REMARK ID 643798 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       2.029   3.258   0.999  1.00  6.58           N  
ATOM      2  CA  GLU A   1       3.305   2.759   1.502  1.00  6.58           C  
ATOM      3  C   GLU A   1       4.366   3.848   1.444  1.00  6.58           C  
ATOM      4  O   GLU A   1       4.548   4.514   0.421  1.00  6.58           O  
ATOM      5  CB  GLU A   1       3.768   1.532   0.706  1.00  6.58           C  
ATOM      6  CG  GLU A   1       5.051   0.872   1.243  1.00  6.58           C  
ATOM      7  CD  GLU A   1       5.489  -0.337   0.443  1.00  6.58           C  
ATOM      8  OE1 GLU A   1       4.786  -0.723  -0.462  1.00  6.58           O  
ATOM      9  OE2 GLU A   1       6.533  -0.870   0.740  1.00  6.58           O  
ATOM     10 1H   GLU A   1       1.326   2.539   1.087  1.00  6.58           H  
ATOM     11 2H   GLU A   1       1.752   4.068   1.536  1.00  6.58           H  
ATOM     12 3H   GLU A   1       2.127   3.516   0.028  1.00  6.58           H  
ATOM     13  HA  GLU A   1       3.176   2.468   2.545  1.00  6.58           H  
ATOM     14 1HB  GLU A   1       2.981   0.779   0.707  1.00  6.58           H  
ATOM     15 2HB  GLU A   1       3.946   1.817  -0.331  1.00  6.58           H  
ATOM     16 1HG  GLU A   1       5.859   1.600   1.246  1.00  6.58           H  
ATOM     17 2HG  GLU A   1       4.878   0.570   2.273  1.00  6.58           H  
ATOM     18  N   ASN A   2       5.104   4.018   2.533  1.00  5.67           N  
ATOM     19  CA  ASN A   2       6.117   5.073   2.609  1.00  5.67           C  
ATOM     20  C   ASN A   2       7.420   4.686   1.915  1.00  5.67           C  
ATOM     21  O   ASN A   2       8.447   4.454   2.553  1.00  5.67           O  
ATOM     22  CB  ASN A   2       6.377   5.441   4.056  1.00  5.67           C  
ATOM     23  CG  ASN A   2       5.175   6.070   4.703  1.00  5.67           C  
ATOM     24  OD1 ASN A   2       4.477   6.886   4.090  1.00  5.67           O  
ATOM     25  ND2 ASN A   2       4.915   5.703   5.931  1.00  5.67           N  
ATOM     26  H   ASN A   2       4.954   3.427   3.339  1.00  5.67           H  
ATOM     27  HA  ASN A   2       5.734   5.956   2.094  1.00  5.67           H  
ATOM     28 1HB  ASN A   2       6.657   4.547   4.615  1.00  5.67           H  
ATOM     29 2HB  ASN A   2       7.214   6.137   4.107  1.00  5.67           H  
ATOM     30 1HD2 ASN A   2       4.126   6.088   6.411  1.00  5.67           H  
ATOM     31 2HD2 ASN A   2       5.505   5.039   6.391  1.00  5.67           H  
ATOM     32  N   VAL A   3       7.351   4.614   0.595  1.00  4.69           N  
ATOM     33  CA  VAL A   3       8.478   4.216  -0.232  1.00  4.69           C  
ATOM     34  C   VAL A   3       9.432   5.384  -0.429  1.00  4.69           C  
ATOM     35  O   VAL A   3       9.012   6.487  -0.779  1.00  4.69           O  
ATOM     36  CB  VAL A   3       7.988   3.715  -1.602  1.00  4.69           C  
ATOM     37  CG1 VAL A   3       9.175   3.378  -2.492  1.00  4.69           C  
ATOM     38  CG2 VAL A   3       7.095   2.510  -1.400  1.00  4.69           C  
ATOM     39  H   VAL A   3       6.447   4.818   0.174  1.00  4.69           H  
ATOM     40  HA  VAL A   3       9.009   3.407   0.269  1.00  4.69           H  
ATOM     41  HB  VAL A   3       7.424   4.505  -2.093  1.00  4.69           H  
ATOM     42 1HG1 VAL A   3       8.816   3.034  -3.461  1.00  4.69           H  
ATOM     43 2HG1 VAL A   3       9.794   4.265  -2.635  1.00  4.69           H  
ATOM     44 3HG1 VAL A   3       9.770   2.593  -2.027  1.00  4.69           H  
ATOM     45 1HG2 VAL A   3       6.730   2.153  -2.360  1.00  4.69           H  
ATOM     46 2HG2 VAL A   3       7.653   1.713  -0.905  1.00  4.69           H  
ATOM     47 3HG2 VAL A   3       6.253   2.797  -0.783  1.00  4.69           H  
ATOM     48  N   LEU A   4      10.716   5.148  -0.185  1.00  3.79           N  
ATOM     49  CA  LEU A   4      11.716   6.193  -0.336  1.00  3.79           C  
ATOM     50  C   LEU A   4      11.785   6.749  -1.748  1.00  3.79           C  
ATOM     51  O   LEU A   4      11.858   5.995  -2.720  1.00  3.79           O  
ATOM     52  CB  LEU A   4      13.112   5.672   0.011  1.00  3.79           C  
ATOM     53  CG  LEU A   4      14.227   6.738  -0.041  1.00  3.79           C  
ATOM     54  CD1 LEU A   4      14.016   7.741   1.083  1.00  3.79           C  
ATOM     55  CD2 LEU A   4      15.537   6.081   0.059  1.00  3.79           C  
ATOM     56  H   LEU A   4      11.001   4.225   0.115  1.00  3.79           H  
ATOM     57  HA  LEU A   4      11.460   7.007   0.340  1.00  3.79           H  
ATOM     58 1HB  LEU A   4      13.098   5.250   1.019  1.00  3.79           H  
ATOM     59 2HB  LEU A   4      13.376   4.877  -0.689  1.00  3.79           H  
ATOM     60  HG  LEU A   4      14.183   7.270  -0.983  1.00  3.79           H  
ATOM     61 1HD1 LEU A   4      14.796   8.501   1.043  1.00  3.79           H  
ATOM     62 2HD1 LEU A   4      13.044   8.216   0.968  1.00  3.79           H  
ATOM     63 3HD1 LEU A   4      14.058   7.221   2.036  1.00  3.79           H  
ATOM     64 1HD2 LEU A   4      16.325   6.830   0.018  1.00  3.79           H  
ATOM     65 2HD2 LEU A   4      15.559   5.564   0.998  1.00  3.79           H  
ATOM     66 3HD2 LEU A   4      15.659   5.376  -0.765  1.00  3.79           H  
ATOM     67  N   LYS A   5      11.770   8.070  -1.850  1.00  3.06           N  
ATOM     68  CA  LYS A   5      11.910   8.740  -3.128  1.00  3.06           C  
ATOM     69  C   LYS A   5      13.331   9.261  -3.216  1.00  3.06           C  
ATOM     70  O   LYS A   5      13.946   9.556  -2.193  1.00  3.06           O  
ATOM     71  CB  LYS A   5      10.896   9.869  -3.253  1.00  3.06           C  
ATOM     72  CG  LYS A   5       9.444   9.410  -3.097  1.00  3.06           C  
ATOM     73  CD  LYS A   5       9.044   8.458  -4.221  1.00  3.06           C  
ATOM     74  CE  LYS A   5       7.575   8.066  -4.128  1.00  3.06           C  
ATOM     75  NZ  LYS A   5       7.160   7.186  -5.263  1.00  3.06           N  
ATOM     76  H   LYS A   5      11.674   8.623  -1.011  1.00  3.06           H  
ATOM     77  HA  LYS A   5      11.755   8.024  -3.934  1.00  3.06           H  
ATOM     78 1HB  LYS A   5      11.098  10.623  -2.494  1.00  3.06           H  
ATOM     79 2HB  LYS A   5      11.004  10.349  -4.227  1.00  3.06           H  
ATOM     80 1HG  LYS A   5       9.325   8.891  -2.142  1.00  3.06           H  
ATOM     81 2HG  LYS A   5       8.780  10.273  -3.106  1.00  3.06           H  
ATOM     82 1HD  LYS A   5       9.234   8.925  -5.186  1.00  3.06           H  
ATOM     83 2HD  LYS A   5       9.649   7.549  -4.147  1.00  3.06           H  
ATOM     84 1HE  LYS A   5       7.416   7.530  -3.189  1.00  3.06           H  
ATOM     85 2HE  LYS A   5       6.960   8.965  -4.132  1.00  3.06           H  
ATOM     86 1HZ  LYS A   5       6.186   6.942  -5.160  1.00  3.06           H  
ATOM     87 2HZ  LYS A   5       7.294   7.678  -6.136  1.00  3.06           H  
ATOM     88 3HZ  LYS A   5       7.720   6.346  -5.265  1.00  3.06           H  
ATOM     89  N   CYS A   6      13.858   9.394  -4.424  1.00  2.51           N  
ATOM     90  CA  CYS A   6      15.207   9.925  -4.564  1.00  2.51           C  
ATOM     91  C   CYS A   6      15.245  11.379  -4.099  1.00  2.51           C  
ATOM     92  O   CYS A   6      14.416  12.175  -4.538  1.00  2.51           O  
ATOM     93  CB  CYS A   6      15.678   9.843  -6.012  1.00  2.51           C  
ATOM     94  SG  CYS A   6      17.383  10.405  -6.261  1.00  2.51           S  
ATOM     95  H   CYS A   6      13.333   9.135  -5.246  1.00  2.51           H  
ATOM     96  HA  CYS A   6      15.867   9.315  -3.953  1.00  2.51           H  
ATOM     97 1HB  CYS A   6      15.607   8.822  -6.356  1.00  2.51           H  
ATOM     98 2HB  CYS A   6      15.028  10.447  -6.646  1.00  2.51           H  
ATOM     99  N   PRO A   7      16.171  11.779  -3.202  1.00  2.13           N  
ATOM    100  CA  PRO A   7      16.294  13.128  -2.668  1.00  2.13           C  
ATOM    101  C   PRO A   7      16.671  14.190  -3.704  1.00  2.13           C  
ATOM    102  O   PRO A   7      16.501  15.382  -3.449  1.00  2.13           O  
ATOM    103  CB  PRO A   7      17.396  12.972  -1.610  1.00  2.13           C  
ATOM    104  CG  PRO A   7      18.190  11.768  -2.044  1.00  2.13           C  
ATOM    105  CD  PRO A   7      17.180  10.833  -2.660  1.00  2.13           C  
ATOM    106  HA  PRO A   7      15.342  13.396  -2.186  1.00  2.13           H  
ATOM    107 1HB  PRO A   7      18.004  13.889  -1.570  1.00  2.13           H  
ATOM    108 2HB  PRO A   7      16.943  12.844  -0.617  1.00  2.13           H  
ATOM    109 1HG  PRO A   7      18.969  12.074  -2.762  1.00  2.13           H  
ATOM    110 2HG  PRO A   7      18.708  11.324  -1.182  1.00  2.13           H  
ATOM    111 1HD  PRO A   7      17.703  10.281  -3.435  1.00  2.13           H  
ATOM    112 2HD  PRO A   7      16.725  10.175  -1.901  1.00  2.13           H  
ATOM    113  N   THR A   8      17.209  13.776  -4.850  1.00  1.86           N  
ATOM    114  CA  THR A   8      17.618  14.733  -5.867  1.00  1.86           C  
ATOM    115  C   THR A   8      16.553  14.938  -6.972  1.00  1.86           C  
ATOM    116  O   THR A   8      16.211  13.986  -7.682  1.00  1.86           O  
ATOM    117  CB  THR A   8      18.930  14.291  -6.512  1.00  1.86           C  
ATOM    118  OG1 THR A   8      19.963  14.247  -5.517  1.00  1.86           O  
ATOM    119  CG2 THR A   8      19.317  15.254  -7.621  1.00  1.86           C  
ATOM    120  H   THR A   8      17.331  12.788  -5.024  1.00  1.86           H  
ATOM    121  HA  THR A   8      17.841  15.662  -5.364  1.00  1.86           H  
ATOM    122  HB  THR A   8      18.803  13.298  -6.920  1.00  1.86           H  
ATOM    123  HG1 THR A   8      19.931  15.057  -4.998  1.00  1.86           H  
ATOM    124 1HG2 THR A   8      20.247  14.939  -8.085  1.00  1.86           H  
ATOM    125 2HG2 THR A   8      18.535  15.275  -8.374  1.00  1.86           H  
ATOM    126 3HG2 THR A   8      19.442  16.250  -7.206  1.00  1.86           H  
ATOM    127  N   PRO A   9      16.031  16.167  -7.165  1.00  1.69           N  
ATOM    128  CA  PRO A   9      15.030  16.499  -8.158  1.00  1.69           C  
ATOM    129  C   PRO A   9      15.496  16.106  -9.542  1.00  1.69           C  
ATOM    130  O   PRO A   9      16.671  16.241  -9.870  1.00  1.69           O  
ATOM    131  CB  PRO A   9      14.922  18.024  -8.035  1.00  1.69           C  
ATOM    132  CG  PRO A   9      15.321  18.318  -6.616  1.00  1.69           C  
ATOM    133  CD  PRO A   9      16.403  17.316  -6.298  1.00  1.69           C  
ATOM    134  HA  PRO A   9      14.084  16.001  -7.901  1.00  1.69           H  
ATOM    135 1HB  PRO A   9      15.585  18.504  -8.771  1.00  1.69           H  
ATOM    136 2HB  PRO A   9      13.897  18.350  -8.269  1.00  1.69           H  
ATOM    137 1HG  PRO A   9      15.669  19.358  -6.527  1.00  1.69           H  
ATOM    138 2HG  PRO A   9      14.450  18.218  -5.951  1.00  1.69           H  
ATOM    139 1HD  PRO A   9      17.399  17.708  -6.553  1.00  1.69           H  
ATOM    140 2HD  PRO A   9      16.288  17.081  -5.234  1.00  1.69           H  
ATOM    141  N   GLY A  10      14.571  15.616 -10.352  1.00  1.60           N  
ATOM    142  CA  GLY A  10      14.877  15.212 -11.718  1.00  1.60           C  
ATOM    143  C   GLY A  10      15.261  13.738 -11.827  1.00  1.60           C  
ATOM    144  O   GLY A  10      15.317  13.190 -12.928  1.00  1.60           O  
ATOM    145  H   GLY A  10      13.621  15.521 -10.019  1.00  1.60           H  
ATOM    146 1HA  GLY A  10      14.012  15.406 -12.351  1.00  1.60           H  
ATOM    147 2HA  GLY A  10      15.689  15.826 -12.101  1.00  1.60           H  
ATOM    148  N   CYS A  11      15.493  13.084 -10.691  1.00  1.55           N  
ATOM    149  CA  CYS A  11      15.859  11.681 -10.706  1.00  1.55           C  
ATOM    150  C   CYS A  11      14.619  10.825 -10.545  1.00  1.55           C  
ATOM    151  O   CYS A  11      13.633  11.259  -9.949  1.00  1.55           O  
ATOM    152  CB  CYS A  11      16.802  11.386  -9.567  1.00  1.55           C  
ATOM    153  SG  CYS A  11      18.334  12.286  -9.644  1.00  1.55           S  
ATOM    154  H   CYS A  11      15.469  13.570  -9.792  1.00  1.55           H  
ATOM    155  HA  CYS A  11      16.339  11.445 -11.653  1.00  1.55           H  
ATOM    156 1HB  CYS A  11      16.310  11.650  -8.639  1.00  1.55           H  
ATOM    157 2HB  CYS A  11      17.029  10.325  -9.536  1.00  1.55           H  
ATOM    158  HG  CYS A  11      17.792  13.461  -9.270  1.00  1.55           H  
ATOM    159  N   THR A  12      14.676   9.590 -11.037  1.00  1.54           N  
ATOM    160  CA  THR A  12      13.550   8.679 -10.878  1.00  1.54           C  
ATOM    161  C   THR A  12      13.734   7.772  -9.672  1.00  1.54           C  
ATOM    162  O   THR A  12      12.780   7.199  -9.152  1.00  1.54           O  
ATOM    163  CB  THR A  12      13.426   7.773 -12.102  1.00  1.54           C  
ATOM    164  OG1 THR A  12      14.599   6.933 -12.188  1.00  1.54           O  
ATOM    165  CG2 THR A  12      13.332   8.605 -13.357  1.00  1.54           C  
ATOM    166  H   THR A  12      15.495   9.296 -11.547  1.00  1.54           H  
ATOM    167  HA  THR A  12      12.636   9.258 -10.747  1.00  1.54           H  
ATOM    168  HB  THR A  12      12.539   7.150 -12.010  1.00  1.54           H  
ATOM    169  HG1 THR A  12      14.491   6.332 -12.969  1.00  1.54           H  
ATOM    170 1HG2 THR A  12      13.252   7.944 -14.223  1.00  1.54           H  
ATOM    171 2HG2 THR A  12      12.452   9.246 -13.305  1.00  1.54           H  
ATOM    172 3HG2 THR A  12      14.225   9.222 -13.453  1.00  1.54           H  
ATOM    173  N   GLY A  13      14.988   7.606  -9.261  1.00  1.58           N  
ATOM    174  CA  GLY A  13      15.343   6.727  -8.154  1.00  1.58           C  
ATOM    175  C   GLY A  13      15.426   5.257  -8.560  1.00  1.58           C  
ATOM    176  O   GLY A  13      15.740   4.403  -7.735  1.00  1.58           O  
ATOM    177  H   GLY A  13      15.712   8.116  -9.738  1.00  1.58           H  
ATOM    178 1HA  GLY A  13      16.304   7.040  -7.744  1.00  1.58           H  
ATOM    179 2HA  GLY A  13      14.608   6.839  -7.357  1.00  1.58           H  
ATOM    180  N   GLN A  14      15.210   4.963  -9.842  1.00  1.69           N  
ATOM    181  CA  GLN A  14      15.199   3.586 -10.339  1.00  1.69           C  
ATOM    182  C   GLN A  14      16.516   2.857 -10.131  1.00  1.69           C  
ATOM    183  O   GLN A  14      16.537   1.650  -9.901  1.00  1.69           O  
ATOM    184  CB  GLN A  14      14.823   3.609 -11.813  1.00  1.69           C  
ATOM    185  CG  GLN A  14      13.360   3.957 -12.053  1.00  1.69           C  
ATOM    186  CD  GLN A  14      13.078   4.279 -13.495  1.00  1.69           C  
ATOM    187  OE1 GLN A  14      13.792   5.124 -14.059  1.00  1.69           O  
ATOM    188  NE2 GLN A  14      12.076   3.643 -14.094  1.00  1.69           N  
ATOM    189  H   GLN A  14      14.991   5.709 -10.502  1.00  1.69           H  
ATOM    190  HA  GLN A  14      14.428   3.040  -9.795  1.00  1.69           H  
ATOM    191 1HB  GLN A  14      15.447   4.330 -12.338  1.00  1.69           H  
ATOM    192 2HB  GLN A  14      15.015   2.629 -12.249  1.00  1.69           H  
ATOM    193 1HG  GLN A  14      12.750   3.101 -11.770  1.00  1.69           H  
ATOM    194 2HG  GLN A  14      13.095   4.816 -11.437  1.00  1.69           H  
ATOM    195 1HE2 GLN A  14      11.862   3.835 -15.053  1.00  1.69           H  
ATOM    196 2HE2 GLN A  14      11.535   2.972 -13.586  1.00  1.69           H  
ATOM    197  N   GLY A  15      17.619   3.587 -10.225  1.00  1.90           N  
ATOM    198  CA  GLY A  15      18.936   2.999 -10.045  1.00  1.90           C  
ATOM    199  C   GLY A  15      19.416   3.041  -8.590  1.00  1.90           C  
ATOM    200  O   GLY A  15      20.549   2.652  -8.309  1.00  1.90           O  
ATOM    201  H   GLY A  15      17.533   4.571 -10.421  1.00  1.90           H  
ATOM    202 1HA  GLY A  15      18.916   1.965 -10.388  1.00  1.90           H  
ATOM    203 2HA  GLY A  15      19.650   3.526 -10.677  1.00  1.90           H  
ATOM    204  N   HIS A  16      18.577   3.515  -7.659  1.00  2.23           N  
ATOM    205  CA  HIS A  16      19.007   3.634  -6.269  1.00  2.23           C  
ATOM    206  C   HIS A  16      19.456   2.270  -5.782  1.00  2.23           C  
ATOM    207  O   HIS A  16      18.782   1.263  -6.003  1.00  2.23           O  
ATOM    208  CB  HIS A  16      17.872   4.141  -5.359  1.00  2.23           C  
ATOM    209  CG  HIS A  16      18.314   4.515  -3.943  1.00  2.23           C  
ATOM    210  ND1 HIS A  16      18.927   5.714  -3.655  1.00  2.23           N  
ATOM    211  CD2 HIS A  16      18.239   3.837  -2.765  1.00  2.23           C  
ATOM    212  CE1 HIS A  16      19.209   5.773  -2.361  1.00  2.23           C  
ATOM    213  NE2 HIS A  16      18.811   4.644  -1.786  1.00  2.23           N  
ATOM    214  H   HIS A  16      17.624   3.789  -7.895  1.00  2.23           H  
ATOM    215  HA  HIS A  16      19.850   4.319  -6.189  1.00  2.23           H  
ATOM    216 1HB  HIS A  16      17.418   5.024  -5.811  1.00  2.23           H  
ATOM    217 2HB  HIS A  16      17.097   3.374  -5.289  1.00  2.23           H  
ATOM    218  HD1 HIS A  16      19.122   6.443  -4.316  1.00  2.23           H  
ATOM    219  HD2 HIS A  16      17.845   2.851  -2.511  1.00  2.23           H  
ATOM    220  HE1 HIS A  16      19.703   6.651  -1.940  1.00  2.23           H  
ATOM    221  N   VAL A  17      20.591   2.218  -5.106  1.00  2.71           N  
ATOM    222  CA  VAL A  17      21.025   0.934  -4.600  1.00  2.71           C  
ATOM    223  C   VAL A  17      20.210   0.629  -3.362  1.00  2.71           C  
ATOM    224  O   VAL A  17      20.210   1.395  -2.406  1.00  2.71           O  
ATOM    225  CB  VAL A  17      22.518   0.968  -4.260  1.00  2.71           C  
ATOM    226  CG1 VAL A  17      22.939  -0.361  -3.651  1.00  2.71           C  
ATOM    227  CG2 VAL A  17      23.303   1.277  -5.524  1.00  2.71           C  
ATOM    228  H   VAL A  17      21.138   3.052  -4.949  1.00  2.71           H  
ATOM    229  HA  VAL A  17      20.843   0.168  -5.353  1.00  2.71           H  
ATOM    230  HB  VAL A  17      22.704   1.747  -3.518  1.00  2.71           H  
ATOM    231 1HG1 VAL A  17      23.999  -0.327  -3.402  1.00  2.71           H  
ATOM    232 2HG1 VAL A  17      22.359  -0.546  -2.745  1.00  2.71           H  
ATOM    233 3HG1 VAL A  17      22.759  -1.162  -4.367  1.00  2.71           H  
ATOM    234 1HG2 VAL A  17      24.367   1.316  -5.291  1.00  2.71           H  
ATOM    235 2HG2 VAL A  17      23.120   0.500  -6.266  1.00  2.71           H  
ATOM    236 3HG2 VAL A  17      22.982   2.243  -5.923  1.00  2.71           H  
ATOM    237  N   ASN A  18      19.516  -0.490  -3.385  1.00  3.34           N  
ATOM    238  CA  ASN A  18      18.633  -0.830  -2.288  1.00  3.34           C  
ATOM    239  C   ASN A  18      19.323  -1.697  -1.248  1.00  3.34           C  
ATOM    240  O   ASN A  18      19.817  -2.782  -1.558  1.00  3.34           O  
ATOM    241  CB  ASN A  18      17.397  -1.503  -2.836  1.00  3.34           C  
ATOM    242  CG  ASN A  18      16.615  -0.573  -3.751  1.00  3.34           C  
ATOM    243  OD1 ASN A  18      16.509   0.634  -3.513  1.00  3.34           O  
ATOM    244  ND2 ASN A  18      16.073  -1.124  -4.806  1.00  3.34           N  
ATOM    245  H   ASN A  18      19.570  -1.090  -4.194  1.00  3.34           H  
ATOM    246  HA  ASN A  18      18.326   0.091  -1.789  1.00  3.34           H  
ATOM    247 1HB  ASN A  18      17.682  -2.395  -3.392  1.00  3.34           H  
ATOM    248 2HB  ASN A  18      16.760  -1.819  -2.012  1.00  3.34           H  
ATOM    249 1HD2 ASN A  18      15.551  -0.562  -5.451  1.00  3.34           H  
ATOM    250 2HD2 ASN A  18      16.182  -2.103  -4.973  1.00  3.34           H  
ATOM    251  N   SER A  19      19.388  -1.184  -0.025  1.00  4.07           N  
ATOM    252  CA  SER A  19      20.010  -1.886   1.088  1.00  4.07           C  
ATOM    253  C   SER A  19      19.017  -2.915   1.608  1.00  4.07           C  
ATOM    254  O   SER A  19      17.862  -2.916   1.192  1.00  4.07           O  
ATOM    255  CB  SER A  19      20.428  -0.905   2.173  1.00  4.07           C  
ATOM    256  OG  SER A  19      19.320  -0.337   2.801  1.00  4.07           O  
ATOM    257  H   SER A  19      18.978  -0.277   0.138  1.00  4.07           H  
ATOM    258  HA  SER A  19      20.896  -2.408   0.727  1.00  4.07           H  
ATOM    259 1HB  SER A  19      21.049  -1.410   2.909  1.00  4.07           H  
ATOM    260 2HB  SER A  19      21.030  -0.117   1.722  1.00  4.07           H  
ATOM    261  HG  SER A  19      19.641   0.476   3.225  1.00  4.07           H  
ATOM    262  N   ASN A  20      19.454  -3.788   2.514  1.00  4.77           N  
ATOM    263  CA  ASN A  20      18.572  -4.820   3.064  1.00  4.77           C  
ATOM    264  C   ASN A  20      17.387  -4.278   3.881  1.00  4.77           C  
ATOM    265  O   ASN A  20      16.363  -4.949   4.012  1.00  4.77           O  
ATOM    266  CB  ASN A  20      19.375  -5.787   3.911  1.00  4.77           C  
ATOM    267  CG  ASN A  20      20.244  -6.704   3.086  1.00  4.77           C  
ATOM    268  OD1 ASN A  20      19.999  -6.920   1.893  1.00  4.77           O  
ATOM    269  ND2 ASN A  20      21.259  -7.252   3.704  1.00  4.77           N  
ATOM    270  H   ASN A  20      20.414  -3.743   2.818  1.00  4.77           H  
ATOM    271  HA  ASN A  20      18.147  -5.373   2.225  1.00  4.77           H  
ATOM    272 1HB  ASN A  20      20.007  -5.226   4.600  1.00  4.77           H  
ATOM    273 2HB  ASN A  20      18.694  -6.391   4.512  1.00  4.77           H  
ATOM    274 1HD2 ASN A  20      21.870  -7.870   3.209  1.00  4.77           H  
ATOM    275 2HD2 ASN A  20      21.423  -7.053   4.669  1.00  4.77           H  
ATOM    276  N   ARG A  21      17.538  -3.097   4.472  1.00  5.23           N  
ATOM    277  CA  ARG A  21      16.470  -2.516   5.282  1.00  5.23           C  
ATOM    278  C   ARG A  21      15.476  -1.787   4.377  1.00  5.23           C  
ATOM    279  O   ARG A  21      15.871  -1.069   3.463  1.00  5.23           O  
ATOM    280  CB  ARG A  21      17.009  -1.572   6.352  1.00  5.23           C  
ATOM    281  CG  ARG A  21      15.980  -1.207   7.444  1.00  5.23           C  
ATOM    282  CD  ARG A  21      16.576  -0.429   8.582  1.00  5.23           C  
ATOM    283  NE  ARG A  21      16.913   0.919   8.193  1.00  5.23           N  
ATOM    284  CZ  ARG A  21      17.595   1.804   8.928  1.00  5.23           C  
ATOM    285  NH1 ARG A  21      18.049   1.502  10.127  1.00  5.23           N  
ATOM    286  NH2 ARG A  21      17.791   2.990   8.403  1.00  5.23           N  
ATOM    287  H   ARG A  21      18.396  -2.584   4.329  1.00  5.23           H  
ATOM    288  HA  ARG A  21      15.942  -3.324   5.788  1.00  5.23           H  
ATOM    289 1HB  ARG A  21      17.872  -2.025   6.838  1.00  5.23           H  
ATOM    290 2HB  ARG A  21      17.342  -0.643   5.884  1.00  5.23           H  
ATOM    291 1HG  ARG A  21      15.199  -0.597   7.008  1.00  5.23           H  
ATOM    292 2HG  ARG A  21      15.542  -2.119   7.845  1.00  5.23           H  
ATOM    293 1HD  ARG A  21      15.858  -0.377   9.400  1.00  5.23           H  
ATOM    294 2HD  ARG A  21      17.484  -0.923   8.925  1.00  5.23           H  
ATOM    295  HE  ARG A  21      16.591   1.255   7.292  1.00  5.23           H  
ATOM    296 1HH1 ARG A  21      17.885   0.582  10.511  1.00  5.23           H  
ATOM    297 2HH1 ARG A  21      18.560   2.189  10.661  1.00  5.23           H  
ATOM    298 1HH2 ARG A  21      17.417   3.152   7.463  1.00  5.23           H  
ATOM    299 2HH2 ARG A  21      18.297   3.702   8.905  1.00  5.23           H  
ATOM    300  N   ASN A  22      14.187  -1.891   4.688  1.00  5.30           N  
ATOM    301  CA  ASN A  22      13.109  -1.268   3.902  1.00  5.30           C  
ATOM    302  C   ASN A  22      13.215   0.253   3.700  1.00  5.30           C  
ATOM    303  O   ASN A  22      12.559   0.811   2.821  1.00  5.30           O  
ATOM    304  CB  ASN A  22      11.769  -1.593   4.533  1.00  5.30           C  
ATOM    305  CG  ASN A  22      11.346  -3.024   4.314  1.00  5.30           C  
ATOM    306  OD1 ASN A  22      11.841  -3.709   3.411  1.00  5.30           O  
ATOM    307  ND2 ASN A  22      10.437  -3.491   5.132  1.00  5.30           N  
ATOM    308  H   ASN A  22      13.930  -2.476   5.470  1.00  5.30           H  
ATOM    309  HA  ASN A  22      13.134  -1.715   2.905  1.00  5.30           H  
ATOM    310 1HB  ASN A  22      11.818  -1.400   5.605  1.00  5.30           H  
ATOM    311 2HB  ASN A  22      11.006  -0.934   4.118  1.00  5.30           H  
ATOM    312 1HD2 ASN A  22      10.116  -4.434   5.039  1.00  5.30           H  
ATOM    313 2HD2 ASN A  22      10.063  -2.904   5.850  1.00  5.30           H  
ATOM    314  N   THR A  23      14.016   0.926   4.524  1.00  5.00           N  
ATOM    315  CA  THR A  23      14.173   2.371   4.427  1.00  5.00           C  
ATOM    316  C   THR A  23      15.120   2.763   3.289  1.00  5.00           C  
ATOM    317  O   THR A  23      15.155   3.920   2.877  1.00  5.00           O  
ATOM    318  CB  THR A  23      14.775   2.937   5.726  1.00  5.00           C  
ATOM    319  OG1 THR A  23      16.120   2.426   5.889  1.00  5.00           O  
ATOM    320  CG2 THR A  23      13.925   2.507   6.922  1.00  5.00           C  
ATOM    321  H   THR A  23      14.528   0.415   5.218  1.00  5.00           H  
ATOM    322  HA  THR A  23      13.199   2.820   4.243  1.00  5.00           H  
ATOM    323  HB  THR A  23      14.811   4.026   5.665  1.00  5.00           H  
ATOM    324  HG1 THR A  23      16.589   2.500   5.033  1.00  5.00           H  
ATOM    325 1HG2 THR A  23      14.358   2.905   7.841  1.00  5.00           H  
ATOM    326 2HG2 THR A  23      12.913   2.890   6.802  1.00  5.00           H  
ATOM    327 3HG2 THR A  23      13.896   1.424   6.975  1.00  5.00           H  
ATOM    328  N   HIS A  24      15.906   1.807   2.797  1.00  4.45           N  
ATOM    329  CA  HIS A  24      16.916   2.065   1.772  1.00  4.45           C  
ATOM    330  C   HIS A  24      17.871   3.196   2.209  1.00  4.45           C  
ATOM    331  O   HIS A  24      18.622   3.023   3.171  1.00  4.45           O  
ATOM    332  CB  HIS A  24      16.240   2.366   0.431  1.00  4.45           C  
ATOM    333  CG  HIS A  24      15.442   1.212  -0.088  1.00  4.45           C  
ATOM    334  ND1 HIS A  24      14.489   1.350  -1.076  1.00  4.45           N  
ATOM    335  CD2 HIS A  24      15.446  -0.101   0.247  1.00  4.45           C  
ATOM    336  CE1 HIS A  24      13.938   0.174  -1.322  1.00  4.45           C  
ATOM    337  NE2 HIS A  24      14.500  -0.722  -0.534  1.00  4.45           N  
ATOM    338  H   HIS A  24      15.807   0.849   3.135  1.00  4.45           H  
ATOM    339  HA  HIS A  24      17.516   1.166   1.633  1.00  4.45           H  
ATOM    340 1HB  HIS A  24      15.568   3.206   0.522  1.00  4.45           H  
ATOM    341 2HB  HIS A  24      16.994   2.617  -0.307  1.00  4.45           H  
ATOM    342  HD2 HIS A  24      16.079  -0.579   0.997  1.00  4.45           H  
ATOM    343  HE1 HIS A  24      13.155  -0.022  -2.052  1.00  4.45           H  
ATOM    344  HE2 HIS A  24      14.277  -1.707  -0.501  1.00  4.45           H  
ATOM    345  N   ARG A  25      17.837   4.346   1.522  1.00  3.80           N  
ATOM    346  CA  ARG A  25      18.709   5.501   1.801  1.00  3.80           C  
ATOM    347  C   ARG A  25      20.191   5.181   1.739  1.00  3.80           C  
ATOM    348  O   ARG A  25      20.935   5.434   2.688  1.00  3.80           O  
ATOM    349  CB  ARG A  25      18.411   6.159   3.152  1.00  3.80           C  
ATOM    350  CG  ARG A  25      17.033   6.791   3.297  1.00  3.80           C  
ATOM    351  CD  ARG A  25      16.876   7.497   4.587  1.00  3.80           C  
ATOM    352  NE  ARG A  25      15.563   8.112   4.712  1.00  3.80           N  
ATOM    353  CZ  ARG A  25      15.138   8.802   5.789  1.00  3.80           C  
ATOM    354  NH1 ARG A  25      15.932   8.961   6.826  1.00  3.80           N  
ATOM    355  NH2 ARG A  25      13.922   9.321   5.806  1.00  3.80           N  
ATOM    356  H   ARG A  25      17.183   4.431   0.758  1.00  3.80           H  
ATOM    357  HA  ARG A  25      18.510   6.251   1.036  1.00  3.80           H  
ATOM    358 1HB  ARG A  25      18.517   5.429   3.950  1.00  3.80           H  
ATOM    359 2HB  ARG A  25      19.146   6.941   3.336  1.00  3.80           H  
ATOM    360 1HG  ARG A  25      16.879   7.510   2.494  1.00  3.80           H  
ATOM    361 2HG  ARG A  25      16.274   6.028   3.250  1.00  3.80           H  
ATOM    362 1HD  ARG A  25      16.999   6.785   5.404  1.00  3.80           H  
ATOM    363 2HD  ARG A  25      17.629   8.279   4.668  1.00  3.80           H  
ATOM    364  HE  ARG A  25      14.922   8.009   3.936  1.00  3.80           H  
ATOM    365 1HH1 ARG A  25      16.862   8.567   6.816  1.00  3.80           H  
ATOM    366 2HH1 ARG A  25      15.613   9.480   7.632  1.00  3.80           H  
ATOM    367 1HH2 ARG A  25      13.308   9.200   5.013  1.00  3.80           H  
ATOM    368 2HH2 ARG A  25      13.606   9.838   6.614  1.00  3.80           H  
ATOM    369  N   SER A  26      20.620   4.598   0.627  1.00  3.19           N  
ATOM    370  CA  SER A  26      22.030   4.271   0.466  1.00  3.19           C  
ATOM    371  C   SER A  26      22.897   5.509   0.506  1.00  3.19           C  
ATOM    372  O   SER A  26      22.572   6.536  -0.093  1.00  3.19           O  
ATOM    373  CB  SER A  26      22.317   3.572  -0.843  1.00  3.19           C  
ATOM    374  OG  SER A  26      23.721   3.393  -1.002  1.00  3.19           O  
ATOM    375  H   SER A  26      19.960   4.431  -0.134  1.00  3.19           H  
ATOM    376  HA  SER A  26      22.324   3.615   1.287  1.00  3.19           H  
ATOM    377 1HB  SER A  26      21.813   2.610  -0.877  1.00  3.19           H  
ATOM    378 2HB  SER A  26      21.929   4.175  -1.666  1.00  3.19           H  
ATOM    379  HG  SER A  26      23.904   3.503  -1.958  1.00  3.19           H  
ATOM    380  N   LEU A  27      24.070   5.374   1.111  1.00  2.67           N  
ATOM    381  CA  LEU A  27      25.046   6.455   1.168  1.00  2.67           C  
ATOM    382  C   LEU A  27      25.542   6.827  -0.228  1.00  2.67           C  
ATOM    383  O   LEU A  27      26.063   7.920  -0.441  1.00  2.67           O  
ATOM    384  CB  LEU A  27      26.232   6.056   2.050  1.00  2.67           C  
ATOM    385  CG  LEU A  27      25.915   5.897   3.543  1.00  2.67           C  
ATOM    386  CD1 LEU A  27      27.146   5.369   4.269  1.00  2.67           C  
ATOM    387  CD2 LEU A  27      25.479   7.242   4.107  1.00  2.67           C  
ATOM    388  H   LEU A  27      24.277   4.495   1.562  1.00  2.67           H  
ATOM    389  HA  LEU A  27      24.564   7.329   1.605  1.00  2.67           H  
ATOM    390 1HB  LEU A  27      26.630   5.109   1.689  1.00  2.67           H  
ATOM    391 2HB  LEU A  27      27.008   6.814   1.952  1.00  2.67           H  
ATOM    392  HG  LEU A  27      25.108   5.174   3.671  1.00  2.67           H  
ATOM    393 1HD1 LEU A  27      26.919   5.250   5.329  1.00  2.67           H  
ATOM    394 2HD1 LEU A  27      27.432   4.405   3.849  1.00  2.67           H  
ATOM    395 3HD1 LEU A  27      27.967   6.075   4.152  1.00  2.67           H  
ATOM    396 1HD2 LEU A  27      25.245   7.135   5.167  1.00  2.67           H  
ATOM    397 2HD2 LEU A  27      26.283   7.968   3.984  1.00  2.67           H  
ATOM    398 3HD2 LEU A  27      24.591   7.589   3.574  1.00  2.67           H  
ATOM    399  N   SER A  28      25.410   5.891  -1.175  1.00  2.25           N  
ATOM    400  CA  SER A  28      25.838   6.111  -2.549  1.00  2.25           C  
ATOM    401  C   SER A  28      24.919   7.076  -3.306  1.00  2.25           C  
ATOM    402  O   SER A  28      25.292   7.590  -4.361  1.00  2.25           O  
ATOM    403  CB  SER A  28      25.867   4.790  -3.296  1.00  2.25           C  
ATOM    404  OG  SER A  28      24.564   4.283  -3.469  1.00  2.25           O  
ATOM    405  H   SER A  28      24.954   5.014  -0.943  1.00  2.25           H  
ATOM    406  HA  SER A  28      26.842   6.536  -2.533  1.00  2.25           H  
ATOM    407 1HB  SER A  28      26.332   4.937  -4.270  1.00  2.25           H  
ATOM    408 2HB  SER A  28      26.471   4.070  -2.749  1.00  2.25           H  
ATOM    409  HG  SER A  28      24.049   5.016  -3.874  1.00  2.25           H  
ATOM    410  N   GLY A  29      23.710   7.301  -2.786  1.00  1.95           N  
ATOM    411  CA  GLY A  29      22.745   8.170  -3.437  1.00  1.95           C  
ATOM    412  C   GLY A  29      22.224   7.550  -4.727  1.00  1.95           C  
ATOM    413  O   GLY A  29      22.400   6.354  -4.975  1.00  1.95           O  
ATOM    414  H   GLY A  29      23.451   6.887  -1.892  1.00  1.95           H  
ATOM    415 1HA  GLY A  29      21.914   8.356  -2.756  1.00  1.95           H  
ATOM    416 2HA  GLY A  29      23.207   9.132  -3.651  1.00  1.95           H  
ATOM    417  N   CYS A  30      21.559   8.367  -5.538  1.00  1.73           N  
ATOM    418  CA  CYS A  30      20.998   7.911  -6.802  1.00  1.73           C  
ATOM    419  C   CYS A  30      22.071   8.052  -7.897  1.00  1.73           C  
ATOM    420  O   CYS A  30      22.609   9.150  -8.047  1.00  1.73           O  
ATOM    421  CB  CYS A  30      19.794   8.773  -7.172  1.00  1.73           C  
ATOM    422  SG  CYS A  30      18.477   8.709  -5.951  1.00  1.73           S  
ATOM    423  H   CYS A  30      21.447   9.337  -5.273  1.00  1.73           H  
ATOM    424  HA  CYS A  30      20.662   6.888  -6.679  1.00  1.73           H  
ATOM    425 1HB  CYS A  30      20.105   9.814  -7.280  1.00  1.73           H  
ATOM    426 2HB  CYS A  30      19.386   8.450  -8.130  1.00  1.73           H  
ATOM    427  N   PRO A  31      22.392   7.008  -8.686  1.00  1.59           N  
ATOM    428  CA  PRO A  31      23.335   7.040  -9.802  1.00  1.59           C  
ATOM    429  C   PRO A  31      23.043   8.157 -10.800  1.00  1.59           C  
ATOM    430  O   PRO A  31      23.956   8.701 -11.421  1.00  1.59           O  
ATOM    431  CB  PRO A  31      23.128   5.669 -10.441  1.00  1.59           C  
ATOM    432  CG  PRO A  31      22.710   4.798  -9.302  1.00  1.59           C  
ATOM    433  CD  PRO A  31      21.841   5.678  -8.422  1.00  1.59           C  
ATOM    434  HA  PRO A  31      24.354   7.128  -9.402  1.00  1.59           H  
ATOM    435 1HB  PRO A  31      22.371   5.730 -11.237  1.00  1.59           H  
ATOM    436 2HB  PRO A  31      24.061   5.329 -10.913  1.00  1.59           H  
ATOM    437 1HG  PRO A  31      22.181   3.919  -9.690  1.00  1.59           H  
ATOM    438 2HG  PRO A  31      23.589   4.417  -8.767  1.00  1.59           H  
ATOM    439 1HD  PRO A  31      20.786   5.622  -8.716  1.00  1.59           H  
ATOM    440 2HD  PRO A  31      22.015   5.370  -7.377  1.00  1.59           H  
ATOM    441  N   ILE A  32      21.771   8.531 -10.935  1.00  1.51           N  
ATOM    442  CA  ILE A  32      21.416   9.593 -11.860  1.00  1.51           C  
ATOM    443  C   ILE A  32      22.019  10.893 -11.357  1.00  1.51           C  
ATOM    444  O   ILE A  32      22.681  11.625 -12.101  1.00  1.51           O  
ATOM    445  CB  ILE A  32      19.893   9.764 -11.925  1.00  1.51           C  
ATOM    446  CG1 ILE A  32      19.235   8.537 -12.539  1.00  1.51           C  
ATOM    447  CG2 ILE A  32      19.552  11.014 -12.728  1.00  1.51           C  
ATOM    448  CD1 ILE A  32      17.721   8.522 -12.353  1.00  1.51           C  
ATOM    449  H   ILE A  32      21.046   8.069 -10.413  1.00  1.51           H  
ATOM    450  HA  ILE A  32      21.817   9.368 -12.847  1.00  1.51           H  
ATOM    451  HB  ILE A  32      19.504   9.864 -10.917  1.00  1.51           H  
ATOM    452 1HG1 ILE A  32      19.457   8.511 -13.606  1.00  1.51           H  
ATOM    453 2HG1 ILE A  32      19.652   7.641 -12.076  1.00  1.51           H  
ATOM    454 1HG2 ILE A  32      18.475  11.146 -12.762  1.00  1.51           H  
ATOM    455 2HG2 ILE A  32      20.006  11.887 -12.261  1.00  1.51           H  
ATOM    456 3HG2 ILE A  32      19.933  10.909 -13.742  1.00  1.51           H  
ATOM    457 1HD1 ILE A  32      17.304   7.621 -12.811  1.00  1.51           H  
ATOM    458 2HD1 ILE A  32      17.493   8.529 -11.290  1.00  1.51           H  
ATOM    459 3HD1 ILE A  32      17.291   9.404 -12.829  1.00  1.51           H  
ATOM    460  N   ALA A  33      21.793  11.164 -10.070  1.00  1.48           N  
ATOM    461  CA  ALA A  33      22.314  12.357  -9.438  1.00  1.48           C  
ATOM    462  C   ALA A  33      23.821  12.336  -9.465  1.00  1.48           C  
ATOM    463  O   ALA A  33      24.463  13.356  -9.705  1.00  1.48           O  
ATOM    464  CB  ALA A  33      21.837  12.446  -8.007  1.00  1.48           C  
ATOM    465  H   ALA A  33      21.262  10.509  -9.515  1.00  1.48           H  
ATOM    466  HA  ALA A  33      21.963  13.224  -9.998  1.00  1.48           H  
ATOM    467 1HB  ALA A  33      22.224  13.352  -7.549  1.00  1.48           H  
ATOM    468 2HB  ALA A  33      20.762  12.462  -7.985  1.00  1.48           H  
ATOM    469 3HB  ALA A  33      22.189  11.583  -7.451  1.00  1.48           H  
ATOM    470  N   ALA A  34      24.398  11.155  -9.235  1.00  1.47           N  
ATOM    471  CA  ALA A  34      25.843  11.052  -9.229  1.00  1.47           C  
ATOM    472  C   ALA A  34      26.408  11.432 -10.582  1.00  1.47           C  
ATOM    473  O   ALA A  34      27.379  12.182 -10.668  1.00  1.47           O  
ATOM    474  CB  ALA A  34      26.266   9.642  -8.879  1.00  1.47           C  
ATOM    475  H   ALA A  34      23.821  10.340  -9.029  1.00  1.47           H  
ATOM    476  HA  ALA A  34      26.232  11.744  -8.485  1.00  1.47           H  
ATOM    477 1HB  ALA A  34      27.352   9.583  -8.861  1.00  1.47           H  
ATOM    478 2HB  ALA A  34      25.866   9.374  -7.900  1.00  1.47           H  
ATOM    479 3HB  ALA A  34      25.881   8.960  -9.627  1.00  1.47           H  
ATOM    480  N   ALA A  35      25.767  10.970 -11.656  1.00  1.49           N  
ATOM    481  CA  ALA A  35      26.244  11.295 -12.986  1.00  1.49           C  
ATOM    482  C   ALA A  35      26.204  12.796 -13.225  1.00  1.49           C  
ATOM    483  O   ALA A  35      27.148  13.366 -13.783  1.00  1.49           O  
ATOM    484  CB  ALA A  35      25.402  10.580 -14.022  1.00  1.49           C  
ATOM    485  H   ALA A  35      24.964  10.349 -11.549  1.00  1.49           H  
ATOM    486  HA  ALA A  35      27.277  10.963 -13.069  1.00  1.49           H  
ATOM    487 1HB  ALA A  35      25.774  10.808 -15.017  1.00  1.49           H  
ATOM    488 2HB  ALA A  35      25.450   9.506 -13.847  1.00  1.49           H  
ATOM    489 3HB  ALA A  35      24.368  10.913 -13.934  1.00  1.49           H  
ATOM    490  N   GLU A  36      25.131  13.449 -12.767  1.00  1.51           N  
ATOM    491  CA  GLU A  36      25.012  14.893 -12.932  1.00  1.51           C  
ATOM    492  C   GLU A  36      26.080  15.629 -12.135  1.00  1.51           C  
ATOM    493  O   GLU A  36      26.726  16.554 -12.643  1.00  1.51           O  
ATOM    494  CB  GLU A  36      23.620  15.383 -12.527  1.00  1.51           C  
ATOM    495  CG  GLU A  36      23.426  16.891 -12.708  1.00  1.51           C  
ATOM    496  CD  GLU A  36      22.016  17.381 -12.426  1.00  1.51           C  
ATOM    497  OE1 GLU A  36      21.152  16.579 -12.192  1.00  1.51           O  
ATOM    498  OE2 GLU A  36      21.823  18.583 -12.426  1.00  1.51           O  
ATOM    499  H   GLU A  36      24.375  12.920 -12.324  1.00  1.51           H  
ATOM    500  HA  GLU A  36      25.157  15.127 -13.985  1.00  1.51           H  
ATOM    501 1HB  GLU A  36      22.864  14.860 -13.114  1.00  1.51           H  
ATOM    502 2HB  GLU A  36      23.443  15.141 -11.478  1.00  1.51           H  
ATOM    503 1HG  GLU A  36      24.114  17.400 -12.032  1.00  1.51           H  
ATOM    504 2HG  GLU A  36      23.701  17.159 -13.727  1.00  1.51           H  
ATOM    505  N   LYS A  37      26.288  15.212 -10.886  1.00  1.60           N  
ATOM    506  CA  LYS A  37      27.271  15.863 -10.036  1.00  1.60           C  
ATOM    507  C   LYS A  37      28.669  15.706 -10.615  1.00  1.60           C  
ATOM    508  O   LYS A  37      29.466  16.653 -10.595  1.00  1.60           O  
ATOM    509  CB  LYS A  37      27.199  15.288  -8.624  1.00  1.60           C  
ATOM    510  CG  LYS A  37      25.935  15.690  -7.853  1.00  1.60           C  
ATOM    511  CD  LYS A  37      25.885  15.041  -6.481  1.00  1.60           C  
ATOM    512  CE  LYS A  37      24.612  15.423  -5.736  1.00  1.60           C  
ATOM    513  NZ  LYS A  37      24.536  14.773  -4.397  1.00  1.60           N  
ATOM    514  H   LYS A  37      25.731  14.441 -10.515  1.00  1.60           H  
ATOM    515  HA  LYS A  37      27.040  16.927  -9.994  1.00  1.60           H  
ATOM    516 1HB  LYS A  37      27.221  14.197  -8.683  1.00  1.60           H  
ATOM    517 2HB  LYS A  37      28.070  15.605  -8.053  1.00  1.60           H  
ATOM    518 1HG  LYS A  37      25.918  16.773  -7.732  1.00  1.60           H  
ATOM    519 2HG  LYS A  37      25.056  15.398  -8.421  1.00  1.60           H  
ATOM    520 1HD  LYS A  37      25.914  13.956  -6.601  1.00  1.60           H  
ATOM    521 2HD  LYS A  37      26.750  15.351  -5.898  1.00  1.60           H  
ATOM    522 1HE  LYS A  37      24.586  16.503  -5.608  1.00  1.60           H  
ATOM    523 2HE  LYS A  37      23.748  15.115  -6.328  1.00  1.60           H  
ATOM    524 1HZ  LYS A  37      23.680  15.050  -3.938  1.00  1.60           H  
ATOM    525 2HZ  LYS A  37      24.548  13.770  -4.510  1.00  1.60           H  
ATOM    526 3HZ  LYS A  37      25.326  15.059  -3.837  1.00  1.60           H  
ATOM    527  N   LEU A  38      28.970  14.528 -11.161  1.00  1.83           N  
ATOM    528  CA  LEU A  38      30.270  14.315 -11.767  1.00  1.83           C  
ATOM    529  C   LEU A  38      30.418  15.177 -13.006  1.00  1.83           C  
ATOM    530  O   LEU A  38      31.461  15.799 -13.213  1.00  1.83           O  
ATOM    531  CB  LEU A  38      30.439  12.842 -12.126  1.00  1.83           C  
ATOM    532  CG  LEU A  38      30.581  11.902 -10.929  1.00  1.83           C  
ATOM    533  CD1 LEU A  38      30.497  10.465 -11.407  1.00  1.83           C  
ATOM    534  CD2 LEU A  38      31.907  12.181 -10.244  1.00  1.83           C  
ATOM    535  H   LEU A  38      28.295  13.763 -11.137  1.00  1.83           H  
ATOM    536  HA  LEU A  38      31.039  14.592 -11.051  1.00  1.83           H  
ATOM    537 1HB  LEU A  38      29.563  12.526 -12.693  1.00  1.83           H  
ATOM    538 2HB  LEU A  38      31.322  12.731 -12.756  1.00  1.83           H  
ATOM    539  HG  LEU A  38      29.775  12.077 -10.225  1.00  1.83           H  
ATOM    540 1HD1 LEU A  38      30.593   9.792 -10.556  1.00  1.83           H  
ATOM    541 2HD1 LEU A  38      29.531  10.306 -11.889  1.00  1.83           H  
ATOM    542 3HD1 LEU A  38      31.299  10.271 -12.119  1.00  1.83           H  
ATOM    543 1HD2 LEU A  38      32.018  11.520  -9.385  1.00  1.83           H  
ATOM    544 2HD2 LEU A  38      32.722  12.007 -10.948  1.00  1.83           H  
ATOM    545 3HD2 LEU A  38      31.931  13.219  -9.910  1.00  1.83           H  
ATOM    546  N   ALA A  39      29.359  15.277 -13.811  1.00  2.35           N  
ATOM    547  CA  ALA A  39      29.446  16.085 -15.012  1.00  2.35           C  
ATOM    548  C   ALA A  39      29.740  17.532 -14.663  1.00  2.35           C  
ATOM    549  O   ALA A  39      30.640  18.143 -15.245  1.00  2.35           O  
ATOM    550  CB  ALA A  39      28.145  15.995 -15.788  1.00  2.35           C  
ATOM    551  H   ALA A  39      28.504  14.752 -13.620  1.00  2.35           H  
ATOM    552  HA  ALA A  39      30.264  15.705 -15.622  1.00  2.35           H  
ATOM    553 1HB  ALA A  39      28.218  16.589 -16.697  1.00  2.35           H  
ATOM    554 2HB  ALA A  39      27.948  14.954 -16.044  1.00  2.35           H  
ATOM    555 3HB  ALA A  39      27.330  16.374 -15.172  1.00  2.35           H  
ATOM    556  N   LYS A  40      29.049  18.049 -13.644  1.00  3.36           N  
ATOM    557  CA  LYS A  40      29.253  19.424 -13.219  1.00  3.36           C  
ATOM    558  C   LYS A  40      30.634  19.606 -12.615  1.00  3.36           C  
ATOM    559  O   LYS A  40      31.281  20.636 -12.818  1.00  3.36           O  
ATOM    560  CB  LYS A  40      28.159  19.849 -12.250  1.00  3.36           C  
ATOM    561  CG  LYS A  40      26.800  20.017 -12.922  1.00  3.36           C  
ATOM    562  CD  LYS A  40      25.720  20.421 -11.935  1.00  3.36           C  
ATOM    563  CE  LYS A  40      24.380  20.597 -12.640  1.00  3.36           C  
ATOM    564  NZ  LYS A  40      23.286  20.948 -11.691  1.00  3.36           N  
ATOM    565  H   LYS A  40      28.330  17.483 -13.187  1.00  3.36           H  
ATOM    566  HA  LYS A  40      29.188  20.066 -14.100  1.00  3.36           H  
ATOM    567 1HB  LYS A  40      28.060  19.091 -11.467  1.00  3.36           H  
ATOM    568 2HB  LYS A  40      28.431  20.789 -11.775  1.00  3.36           H  
ATOM    569 1HG  LYS A  40      26.877  20.773 -13.707  1.00  3.36           H  
ATOM    570 2HG  LYS A  40      26.514  19.070 -13.384  1.00  3.36           H  
ATOM    571 1HD  LYS A  40      25.620  19.640 -11.177  1.00  3.36           H  
ATOM    572 2HD  LYS A  40      25.992  21.352 -11.445  1.00  3.36           H  
ATOM    573 1HE  LYS A  40      24.467  21.385 -13.385  1.00  3.36           H  
ATOM    574 2HE  LYS A  40      24.125  19.671 -13.142  1.00  3.36           H  
ATOM    575 1HZ  LYS A  40      22.414  21.043 -12.203  1.00  3.36           H  
ATOM    576 2HZ  LYS A  40      23.188  20.214 -10.995  1.00  3.36           H  
ATOM    577 3HZ  LYS A  40      23.503  21.816 -11.229  1.00  3.36           H  
ATOM    578  N   SER A  41      31.110  18.600 -11.883  1.00  5.18           N  
ATOM    579  CA  SER A  41      32.423  18.696 -11.281  1.00  5.18           C  
ATOM    580  C   SER A  41      33.463  18.824 -12.383  1.00  5.18           C  
ATOM    581  O   SER A  41      34.376  19.646 -12.286  1.00  5.18           O  
ATOM    582  CB  SER A  41      32.706  17.471 -10.436  1.00  5.18           C  
ATOM    583  OG  SER A  41      31.820  17.400  -9.345  1.00  5.18           O  
ATOM    584  H   SER A  41      30.544  17.770 -11.709  1.00  5.18           H  
ATOM    585  HA  SER A  41      32.461  19.586 -10.654  1.00  5.18           H  
ATOM    586 1HB  SER A  41      32.610  16.576 -11.045  1.00  5.18           H  
ATOM    587 2HB  SER A  41      33.731  17.511 -10.075  1.00  5.18           H  
ATOM    588  HG  SER A  41      30.924  17.274  -9.740  1.00  5.18           H  
ATOM    589  N   HIS A  42      33.290  18.063 -13.465  1.00  8.18           N  
ATOM    590  CA  HIS A  42      34.239  18.111 -14.563  1.00  8.18           C  
ATOM    591  C   HIS A  42      34.173  19.474 -15.263  1.00  8.18           C  
ATOM    592  O   HIS A  42      35.203  20.038 -15.653  1.00  8.18           O  
ATOM    593  CB  HIS A  42      34.001  16.962 -15.544  1.00  8.18           C  
ATOM    594  CG  HIS A  42      34.325  15.588 -14.955  1.00  8.18           C  
ATOM    595  ND1 HIS A  42      35.554  15.279 -14.391  1.00  8.18           N  
ATOM    596  CD2 HIS A  42      33.577  14.460 -14.860  1.00  8.18           C  
ATOM    597  CE1 HIS A  42      35.537  14.027 -13.969  1.00  8.18           C  
ATOM    598  NE2 HIS A  42      34.353  13.505 -14.244  1.00  8.18           N  
ATOM    599  H   HIS A  42      32.512  17.401 -13.496  1.00  8.18           H  
ATOM    600  HA  HIS A  42      35.245  17.993 -14.173  1.00  8.18           H  
ATOM    601 1HB  HIS A  42      32.952  16.963 -15.850  1.00  8.18           H  
ATOM    602 2HB  HIS A  42      34.605  17.111 -16.435  1.00  8.18           H  
ATOM    603  HD1 HIS A  42      36.349  15.907 -14.261  1.00  8.18           H  
ATOM    604  HD2 HIS A  42      32.557  14.223 -15.165  1.00  8.18           H  
ATOM    605  HE1 HIS A  42      36.417  13.597 -13.491  1.00  8.18           H  
ATOM    606  N   GLU A  43      32.965  20.038 -15.396  1.00 12.44           N  
ATOM    607  CA  GLU A  43      32.845  21.359 -16.010  1.00 12.44           C  
ATOM    608  C   GLU A  43      33.606  22.395 -15.174  1.00 12.44           C  
ATOM    609  O   GLU A  43      34.225  23.305 -15.726  1.00 12.44           O  
ATOM    610  CB  GLU A  43      31.373  21.787 -16.141  1.00 12.44           C  
ATOM    611  CG  GLU A  43      30.561  21.014 -17.185  1.00 12.44           C  
ATOM    612  CD  GLU A  43      29.094  21.417 -17.225  1.00 12.44           C  
ATOM    613  OE1 GLU A  43      28.679  22.194 -16.395  1.00 12.44           O  
ATOM    614  OE2 GLU A  43      28.393  20.944 -18.092  1.00 12.44           O  
ATOM    615  H   GLU A  43      32.131  19.530 -15.099  1.00 12.44           H  
ATOM    616  HA  GLU A  43      33.290  21.326 -17.002  1.00 12.44           H  
ATOM    617 1HB  GLU A  43      30.878  21.668 -15.181  1.00 12.44           H  
ATOM    618 2HB  GLU A  43      31.328  22.843 -16.400  1.00 12.44           H  
ATOM    619 1HG  GLU A  43      31.000  21.185 -18.166  1.00 12.44           H  
ATOM    620 2HG  GLU A  43      30.635  19.954 -16.970  1.00 12.44           H  
ATOM    621  N   LYS A  44      33.561  22.251 -13.843  1.00 17.34           N  
ATOM    622  CA  LYS A  44      34.272  23.150 -12.935  1.00 17.34           C  
ATOM    623  C   LYS A  44      35.794  22.953 -12.996  1.00 17.34           C  
ATOM    624  O   LYS A  44      36.553  23.919 -12.893  1.00 17.34           O  
ATOM    625  CB  LYS A  44      33.765  22.967 -11.502  1.00 17.34           C  
ATOM    626  CG  LYS A  44      32.342  23.481 -11.273  1.00 17.34           C  
ATOM    627  CD  LYS A  44      31.883  23.232  -9.845  1.00 17.34           C  
ATOM    628  CE  LYS A  44      30.462  23.730  -9.625  1.00 17.34           C  
ATOM    629  NZ  LYS A  44      29.994  23.471  -8.235  1.00 17.34           N  
ATOM    630  H   LYS A  44      32.989  21.500 -13.453  1.00 17.34           H  
ATOM    631  HA  LYS A  44      34.063  24.174 -13.242  1.00 17.34           H  
ATOM    632 1HB  LYS A  44      33.782  21.909 -11.245  1.00 17.34           H  
ATOM    633 2HB  LYS A  44      34.430  23.482 -10.813  1.00 17.34           H  
ATOM    634 1HG  LYS A  44      32.307  24.550 -11.477  1.00 17.34           H  
ATOM    635 2HG  LYS A  44      31.662  22.979 -11.959  1.00 17.34           H  
ATOM    636 1HD  LYS A  44      31.916  22.160  -9.642  1.00 17.34           H  
ATOM    637 2HD  LYS A  44      32.552  23.738  -9.151  1.00 17.34           H  
ATOM    638 1HE  LYS A  44      30.425  24.801  -9.817  1.00 17.34           H  
ATOM    639 2HE  LYS A  44      29.794  23.222 -10.323  1.00 17.34           H  
ATOM    640 1HZ  LYS A  44      29.049  23.813  -8.126  1.00 17.34           H  
ATOM    641 2HZ  LYS A  44      30.014  22.478  -8.053  1.00 17.34           H  
ATOM    642 3HZ  LYS A  44      30.600  23.945  -7.581  1.00 17.34           H  
ATOM    643  N   GLN A  45      36.243  21.702 -13.156  1.00 21.55           N  
ATOM    644  CA  GLN A  45      37.672  21.385 -13.247  1.00 21.55           C  
ATOM    645  C   GLN A  45      38.318  22.001 -14.485  1.00 21.55           C  
ATOM    646  O   GLN A  45      39.459  22.460 -14.439  1.00 21.55           O  
ATOM    647  CB  GLN A  45      37.892  19.870 -13.306  1.00 21.55           C  
ATOM    648  CG  GLN A  45      37.598  19.108 -12.026  1.00 21.55           C  
ATOM    649  CD  GLN A  45      37.597  17.586 -12.250  1.00 21.55           C  
ATOM    650  OE1 GLN A  45      37.511  17.112 -13.401  1.00 21.55           O  
ATOM    651  NE2 GLN A  45      37.692  16.825 -11.160  1.00 21.55           N  
ATOM    652  H   GLN A  45      35.564  20.941 -13.192  1.00 21.55           H  
ATOM    653  HA  GLN A  45      38.169  21.789 -12.365  1.00 21.55           H  
ATOM    654 1HB  GLN A  45      37.262  19.454 -14.088  1.00 21.55           H  
ATOM    655 2HB  GLN A  45      38.925  19.669 -13.586  1.00 21.55           H  
ATOM    656 1HG  GLN A  45      38.379  19.341 -11.304  1.00 21.55           H  
ATOM    657 2HG  GLN A  45      36.644  19.408 -11.634  1.00 21.55           H  
ATOM    658 1HE2 GLN A  45      37.698  15.827 -11.239  1.00 21.55           H  
ATOM    659 2HE2 GLN A  45      37.761  17.252 -10.258  1.00 21.55           H  
ATOM    660  N   GLN A  46      37.588  21.994 -15.598  1.00 23.98           N  
ATOM    661  CA  GLN A  46      38.101  22.529 -16.853  1.00 23.98           C  
ATOM    662  C   GLN A  46      38.344  24.047 -16.792  1.00 23.98           C  
ATOM    663  O   GLN A  46      37.414  24.800 -16.507  1.00 23.98           O  
ATOM    664  CB  GLN A  46      37.087  22.229 -17.965  1.00 23.98           C  
ATOM    665  CG  GLN A  46      37.360  22.883 -19.333  1.00 23.98           C  
ATOM    666  CD  GLN A  46      38.559  22.368 -20.100  1.00 23.98           C  
ATOM    667  OE1 GLN A  46      38.692  21.168 -20.379  1.00 23.98           O  
ATOM    668  NE2 GLN A  46      39.442  23.293 -20.464  1.00 23.98           N  
ATOM    669  H   GLN A  46      36.657  21.572 -15.574  1.00 23.98           H  
ATOM    670  HA  GLN A  46      39.012  21.993 -17.065  1.00 23.98           H  
ATOM    671 1HB  GLN A  46      37.028  21.150 -18.111  1.00 23.98           H  
ATOM    672 2HB  GLN A  46      36.095  22.556 -17.633  1.00 23.98           H  
ATOM    673 1HG  GLN A  46      36.478  22.738 -19.953  1.00 23.98           H  
ATOM    674 2HG  GLN A  46      37.513  23.951 -19.166  1.00 23.98           H  
ATOM    675 1HE2 GLN A  46      40.257  23.040 -20.981  1.00 23.98           H  
ATOM    676 2HE2 GLN A  46      39.292  24.273 -20.182  1.00 23.98           H  
ATOM    677  N   PRO A  47      39.564  24.547 -17.078  1.00 24.67           N  
ATOM    678  CA  PRO A  47      39.880  25.960 -17.090  1.00 24.67           C  
ATOM    679  C   PRO A  47      39.247  26.680 -18.270  1.00 24.67           C  
ATOM    680  O   PRO A  47      39.055  26.102 -19.348  1.00 24.67           O  
ATOM    681  CB  PRO A  47      41.410  25.972 -17.177  1.00 24.67           C  
ATOM    682  CG  PRO A  47      41.773  24.664 -17.837  1.00 24.67           C  
ATOM    683  CD  PRO A  47      40.737  23.669 -17.328  1.00 24.67           C  
ATOM    684  HA  PRO A  47      39.540  26.405 -16.142  1.00 24.67           H  
ATOM    685 1HB  PRO A  47      41.737  26.849 -17.764  1.00 24.67           H  
ATOM    686 2HB  PRO A  47      41.842  26.080 -16.172  1.00 24.67           H  
ATOM    687 1HG  PRO A  47      41.751  24.777 -18.930  1.00 24.67           H  
ATOM    688 2HG  PRO A  47      42.801  24.376 -17.568  1.00 24.67           H  
ATOM    689 1HD  PRO A  47      40.572  22.940 -18.110  1.00 24.67           H  
ATOM    690 2HD  PRO A  47      41.070  23.204 -16.385  1.00 24.67           H  
ATOM    691  N   GLN A  48      38.984  27.965 -18.086  1.00 24.67           N  
ATOM    692  CA  GLN A  48      38.507  28.798 -19.176  1.00 24.67           C  
ATOM    693  C   GLN A  48      39.673  29.255 -20.024  1.00 24.67           C  
ATOM    694  O   GLN A  48      40.666  29.758 -19.499  1.00 24.67           O  
ATOM    695  CB  GLN A  48      37.742  30.016 -18.635  1.00 24.67           C  
ATOM    696  CG  GLN A  48      37.132  30.947 -19.707  1.00 24.67           C  
ATOM    697  CD  GLN A  48      36.277  32.055 -19.081  1.00 24.67           C  
ATOM    698  OE1 GLN A  48      35.933  31.965 -17.894  1.00 24.67           O  
ATOM    699  NE2 GLN A  48      35.934  33.095 -19.845  1.00 24.67           N  
ATOM    700  H   GLN A  48      39.132  28.381 -17.178  1.00 24.67           H  
ATOM    701  HA  GLN A  48      37.839  28.206 -19.802  1.00 24.67           H  
ATOM    702 1HB  GLN A  48      36.935  29.675 -17.987  1.00 24.67           H  
ATOM    703 2HB  GLN A  48      38.416  30.621 -18.028  1.00 24.67           H  
ATOM    704 1HG  GLN A  48      37.941  31.423 -20.260  1.00 24.67           H  
ATOM    705 2HG  GLN A  48      36.507  30.365 -20.382  1.00 24.67           H  
ATOM    706 1HE2 GLN A  48      35.387  33.835 -19.463  1.00 24.67           H  
ATOM    707 2HE2 GLN A  48      36.236  33.165 -20.817  1.00 24.67           H  
ATOM    708  N   THR A  49      39.538  29.110 -21.336  1.00 24.67           N  
ATOM    709  CA  THR A  49      40.566  29.581 -22.254  1.00 24.67           C  
ATOM    710  C   THR A  49      40.027  30.783 -23.029  1.00 24.67           C  
ATOM    711  O   THR A  49      40.770  31.610 -23.557  1.00 24.67           O  
ATOM    712  CB  THR A  49      40.990  28.448 -23.203  1.00 24.67           C  
ATOM    713  OG1 THR A  49      39.868  28.031 -23.998  1.00 24.67           O  
ATOM    714  CG2 THR A  49      41.480  27.255 -22.372  1.00 24.67           C  
ATOM    715  H   THR A  49      38.720  28.641 -21.693  1.00 24.67           H  
ATOM    716  HA  THR A  49      41.438  29.903 -21.684  1.00 24.67           H  
ATOM    717  HB  THR A  49      41.790  28.792 -23.859  1.00 24.67           H  
ATOM    718  HG1 THR A  49      39.691  28.691 -24.675  1.00 24.67           H  
ATOM    719 1HG2 THR A  49      41.780  26.447 -23.039  1.00 24.67           H  
ATOM    720 2HG2 THR A  49      42.332  27.560 -21.763  1.00 24.67           H  
ATOM    721 3HG2 THR A  49      40.678  26.905 -21.719  1.00 24.67           H  
ATOM    722  N   GLY A  50      38.704  30.907 -23.037  1.00 24.67           N  
ATOM    723  CA  GLY A  50      37.997  31.971 -23.747  1.00 24.67           C  
ATOM    724  C   GLY A  50      37.986  33.261 -22.934  1.00 24.67           C  
ATOM    725  O   GLY A  50      36.932  33.704 -22.472  1.00 24.67           O  
ATOM    726  H   GLY A  50      38.164  30.214 -22.551  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      38.477  32.148 -24.710  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      36.974  31.655 -23.951  1.00 24.67           H  
ATOM    729  N   ASP A  51      39.170  33.821 -22.714  1.00 24.67           N  
ATOM    730  CA  ASP A  51      39.335  35.017 -21.892  1.00 24.67           C  
ATOM    731  C   ASP A  51      40.434  35.927 -22.492  1.00 24.67           C  
ATOM    732  O   ASP A  51      41.614  35.808 -22.133  1.00 24.67           O  
ATOM    733  CB  ASP A  51      39.675  34.600 -20.455  1.00 24.67           C  
ATOM    734  CG  ASP A  51      39.707  35.760 -19.443  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      39.439  36.873 -19.798  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      40.034  35.516 -18.297  1.00 24.67           O  
ATOM    737  H   ASP A  51      39.979  33.358 -23.130  1.00 24.67           H  
ATOM    738  HA  ASP A  51      38.389  35.551 -21.844  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      38.945  33.866 -20.112  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      40.650  34.109 -20.447  1.00 24.67           H  
ATOM    741  N   PRO A  52      40.066  36.808 -23.441  1.00 24.67           N  
ATOM    742  CA  PRO A  52      40.943  37.669 -24.211  1.00 24.67           C  
ATOM    743  C   PRO A  52      41.792  38.562 -23.332  1.00 24.67           C  
ATOM    744  O   PRO A  52      41.351  39.013 -22.277  1.00 24.67           O  
ATOM    745  CB  PRO A  52      39.958  38.508 -25.036  1.00 24.67           C  
ATOM    746  CG  PRO A  52      38.721  37.658 -25.141  1.00 24.67           C  
ATOM    747  CD  PRO A  52      38.636  36.938 -23.820  1.00 24.67           C  
ATOM    748  HA  PRO A  52      41.577  37.048 -24.863  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      39.775  39.469 -24.530  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      40.396  38.744 -26.016  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      37.842  38.291 -25.333  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      38.807  36.969 -25.994  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      38.089  37.539 -23.076  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      38.165  35.969 -24.009  1.00 24.67           H  
ATOM    755  N   SER A  53      43.009  38.822 -23.803  1.00 24.67           N  
ATOM    756  CA  SER A  53      44.021  39.678 -23.169  1.00 24.67           C  
ATOM    757  C   SER A  53      44.762  39.036 -21.991  1.00 24.67           C  
ATOM    758  O   SER A  53      45.769  39.583 -21.534  1.00 24.67           O  
ATOM    759  CB  SER A  53      43.427  41.010 -22.709  1.00 24.67           C  
ATOM    760  OG  SER A  53      42.849  40.921 -21.431  1.00 24.67           O  
ATOM    761  H   SER A  53      43.263  38.394 -24.681  1.00 24.67           H  
ATOM    762  HA  SER A  53      44.769  39.910 -23.929  1.00 24.67           H  
ATOM    763 1HB  SER A  53      44.207  41.769 -22.702  1.00 24.67           H  
ATOM    764 2HB  SER A  53      42.672  41.330 -23.424  1.00 24.67           H  
ATOM    765  HG  SER A  53      42.225  40.183 -21.478  1.00 24.67           H  
ATOM    766  N   LYS A  54      44.344  37.860 -21.511  1.00 24.67           N  
ATOM    767  CA  LYS A  54      45.051  37.307 -20.352  1.00 24.67           C  
ATOM    768  C   LYS A  54      46.331  36.568 -20.740  1.00 24.67           C  
ATOM    769  O   LYS A  54      46.400  35.340 -20.699  1.00 24.67           O  
ATOM    770  CB  LYS A  54      44.151  36.369 -19.567  1.00 24.67           C  
ATOM    771  CG  LYS A  54      42.887  37.010 -19.024  1.00 24.67           C  
ATOM    772  CD  LYS A  54      43.150  38.053 -17.957  1.00 24.67           C  
ATOM    773  CE  LYS A  54      41.830  38.676 -17.458  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      40.950  37.685 -16.738  1.00 24.67           N  
ATOM    775  H   LYS A  54      43.520  37.377 -21.885  1.00 24.67           H  
ATOM    776  HA  LYS A  54      45.331  38.133 -19.699  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      43.836  35.545 -20.212  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      44.702  35.943 -18.731  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      42.305  37.452 -19.844  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      42.298  36.229 -18.572  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      43.670  37.597 -17.115  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      43.779  38.842 -18.373  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      42.066  39.493 -16.780  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      41.279  39.071 -18.314  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      40.108  38.143 -16.440  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      40.684  36.904 -17.368  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      41.428  37.312 -15.942  1.00 24.67           H  
ATOM    788  N   SER A  55      47.345  37.343 -21.107  1.00 24.67           N  
ATOM    789  CA  SER A  55      48.625  36.808 -21.568  1.00 24.67           C  
ATOM    790  C   SER A  55      49.763  37.818 -21.410  1.00 24.67           C  
ATOM    791  O   SER A  55      49.564  39.023 -21.564  1.00 24.67           O  
ATOM    792  CB  SER A  55      48.512  36.392 -23.022  1.00 24.67           C  
ATOM    793  OG  SER A  55      49.721  35.866 -23.491  1.00 24.67           O  
ATOM    794  H   SER A  55      47.169  38.345 -21.104  1.00 24.67           H  
ATOM    795  HA  SER A  55      48.865  35.929 -20.969  1.00 24.67           H  
ATOM    796 1HB  SER A  55      47.722  35.650 -23.132  1.00 24.67           H  
ATOM    797 2HB  SER A  55      48.235  37.258 -23.620  1.00 24.67           H  
ATOM    798  HG  SER A  55      50.397  36.524 -23.281  1.00 24.67           H  
ATOM    799  N   SER A  56      50.962  37.315 -21.122  1.00 24.67           N  
ATOM    800  CA  SER A  56      52.152  38.161 -21.009  1.00 24.67           C  
ATOM    801  C   SER A  56      53.253  37.678 -21.943  1.00 24.67           C  
ATOM    802  O   SER A  56      53.286  36.503 -22.311  1.00 24.67           O  
ATOM    803  CB  SER A  56      52.663  38.166 -19.581  1.00 24.67           C  
ATOM    804  OG  SER A  56      51.705  38.701 -18.706  1.00 24.67           O  
ATOM    805  H   SER A  56      51.053  36.317 -20.989  1.00 24.67           H  
ATOM    806  HA  SER A  56      51.890  39.180 -21.292  1.00 24.67           H  
ATOM    807 1HB  SER A  56      52.917  37.151 -19.276  1.00 24.67           H  
ATOM    808 2HB  SER A  56      53.578  38.758 -19.531  1.00 24.67           H  
ATOM    809  HG  SER A  56      51.421  39.533 -19.099  1.00 24.67           H  
ATOM    810  N   SER A  57      54.141  38.590 -22.331  1.00 24.67           N  
ATOM    811  CA  SER A  57      55.288  38.250 -23.166  1.00 24.67           C  
ATOM    812  C   SER A  57      56.428  37.649 -22.350  1.00 24.67           C  
ATOM    813  O   SER A  57      56.439  37.760 -21.123  1.00 24.67           O  
ATOM    814  CB  SER A  57      55.764  39.484 -23.906  1.00 24.67           C  
ATOM    815  OG  SER A  57      56.266  40.445 -23.016  1.00 24.67           O  
ATOM    816  H   SER A  57      54.036  39.543 -22.013  1.00 24.67           H  
ATOM    817  HA  SER A  57      54.969  37.507 -23.899  1.00 24.67           H  
ATOM    818 1HB  SER A  57      56.547  39.199 -24.610  1.00 24.67           H  
ATOM    819 2HB  SER A  57      54.943  39.908 -24.483  1.00 24.67           H  
ATOM    820  HG  SER A  57      56.715  41.101 -23.559  1.00 24.67           H  
ATOM    821  N   ASN A  58      57.397  37.052 -23.046  1.00 24.67           N  
ATOM    822  CA  ASN A  58      58.577  36.450 -22.428  1.00 24.67           C  
ATOM    823  C   ASN A  58      59.851  36.860 -23.164  1.00 24.67           C  
ATOM    824  O   ASN A  58      60.322  36.141 -24.048  1.00 24.67           O  
ATOM    825  CB  ASN A  58      58.461  34.931 -22.411  1.00 24.67           C  
ATOM    826  CG  ASN A  58      57.318  34.410 -21.563  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      57.424  34.335 -20.333  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      56.232  34.048 -22.201  1.00 24.67           N  
ATOM    829  H   ASN A  58      57.312  37.012 -24.050  1.00 24.67           H  
ATOM    830  HA  ASN A  58      58.661  36.816 -21.403  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      58.330  34.569 -23.431  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      59.392  34.507 -22.035  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      55.445  33.700 -21.692  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      56.187  34.123 -23.196  1.00 24.67           H  
ATOM    835  N   SER A  59      60.384  38.029 -22.830  1.00 24.67           N  
ATOM    836  CA  SER A  59      61.549  38.564 -23.533  1.00 24.67           C  
ATOM    837  C   SER A  59      62.335  39.551 -22.676  1.00 24.67           C  
ATOM    838  O   SER A  59      61.814  40.056 -21.678  1.00 24.67           O  
ATOM    839  CB  SER A  59      61.103  39.238 -24.819  1.00 24.67           C  
ATOM    840  OG  SER A  59      60.331  40.375 -24.545  1.00 24.67           O  
ATOM    841  H   SER A  59      59.966  38.568 -22.085  1.00 24.67           H  
ATOM    842  HA  SER A  59      62.212  37.735 -23.784  1.00 24.67           H  
ATOM    843 1HB  SER A  59      61.976  39.523 -25.409  1.00 24.67           H  
ATOM    844 2HB  SER A  59      60.521  38.534 -25.413  1.00 24.67           H  
ATOM    845  HG  SER A  59      60.961  41.081 -24.334  1.00 24.67           H  
ATOM    846  N   ASP A  60      63.564  39.833 -23.113  1.00 24.67           N  
ATOM    847  CA  ASP A  60      64.475  40.789 -22.485  1.00 24.67           C  
ATOM    848  C   ASP A  60      64.788  40.403 -21.044  1.00 24.67           C  
ATOM    849  O   ASP A  60      64.931  39.214 -20.753  1.00 24.67           O  
ATOM    850  OXT ASP A  60      65.260  41.262 -20.300  1.00 24.67           O  
ATOM    851  CB  ASP A  60      63.904  42.212 -22.551  1.00 24.67           C  
ATOM    852  CG  ASP A  60      63.849  42.742 -23.985  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      64.448  42.131 -24.840  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      63.204  43.737 -24.213  1.00 24.67           O  
ATOM    855  H   ASP A  60      63.889  39.350 -23.938  1.00 24.67           H  
ATOM    856  HA  ASP A  60      65.413  40.782 -23.042  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      62.903  42.246 -22.121  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      64.532  42.880 -21.960  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643798 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       0.394  -0.408   0.871  1.00  5.65           N  
ATOM      2  CA  GLU A   1       1.751  -0.008   0.517  1.00  5.65           C  
ATOM      3  C   GLU A   1       1.954   1.483   0.757  1.00  5.65           C  
ATOM      4  O   GLU A   1       1.002   2.211   1.028  1.00  5.65           O  
ATOM      5  CB  GLU A   1       2.058  -0.355  -0.947  1.00  5.65           C  
ATOM      6  CG  GLU A   1       2.020  -1.857  -1.269  1.00  5.65           C  
ATOM      7  CD  GLU A   1       2.359  -2.186  -2.717  1.00  5.65           C  
ATOM      8  OE1 GLU A   1       2.423  -1.285  -3.516  1.00  5.65           O  
ATOM      9  OE2 GLU A   1       2.557  -3.342  -3.010  1.00  5.65           O  
ATOM     10 1H   GLU A   1       0.267  -1.390   0.671  1.00  5.65           H  
ATOM     11 2H   GLU A   1       0.244  -0.242   1.856  1.00  5.65           H  
ATOM     12 3H   GLU A   1      -0.268   0.133   0.334  1.00  5.65           H  
ATOM     13  HA  GLU A   1       2.450  -0.550   1.156  1.00  5.65           H  
ATOM     14 1HB  GLU A   1       1.350   0.154  -1.603  1.00  5.65           H  
ATOM     15 2HB  GLU A   1       3.052   0.000  -1.198  1.00  5.65           H  
ATOM     16 1HG  GLU A   1       2.728  -2.372  -0.619  1.00  5.65           H  
ATOM     17 2HG  GLU A   1       1.024  -2.237  -1.043  1.00  5.65           H  
ATOM     18  N   ASN A   2       3.202   1.933   0.637  1.00  5.02           N  
ATOM     19  CA  ASN A   2       3.581   3.335   0.854  1.00  5.02           C  
ATOM     20  C   ASN A   2       3.774   4.096  -0.458  1.00  5.02           C  
ATOM     21  O   ASN A   2       4.410   5.149  -0.497  1.00  5.02           O  
ATOM     22  CB  ASN A   2       4.845   3.413   1.683  1.00  5.02           C  
ATOM     23  CG  ASN A   2       4.648   2.929   3.100  1.00  5.02           C  
ATOM     24  OD1 ASN A   2       3.614   3.186   3.724  1.00  5.02           O  
ATOM     25  ND2 ASN A   2       5.625   2.225   3.617  1.00  5.02           N  
ATOM     26  H   ASN A   2       3.937   1.279   0.401  1.00  5.02           H  
ATOM     27  HA  ASN A   2       2.776   3.834   1.398  1.00  5.02           H  
ATOM     28 1HB  ASN A   2       5.627   2.818   1.212  1.00  5.02           H  
ATOM     29 2HB  ASN A   2       5.189   4.438   1.703  1.00  5.02           H  
ATOM     30 1HD2 ASN A   2       5.550   1.875   4.553  1.00  5.02           H  
ATOM     31 2HD2 ASN A   2       6.448   2.038   3.079  1.00  5.02           H  
ATOM     32  N   VAL A   3       3.256   3.541  -1.538  1.00  4.33           N  
ATOM     33  CA  VAL A   3       3.399   4.145  -2.851  1.00  4.33           C  
ATOM     34  C   VAL A   3       2.702   5.488  -2.942  1.00  4.33           C  
ATOM     35  O   VAL A   3       1.521   5.615  -2.618  1.00  4.33           O  
ATOM     36  CB  VAL A   3       2.806   3.198  -3.911  1.00  4.33           C  
ATOM     37  CG1 VAL A   3       2.809   3.858  -5.287  1.00  4.33           C  
ATOM     38  CG2 VAL A   3       3.610   1.916  -3.923  1.00  4.33           C  
ATOM     39  H   VAL A   3       2.738   2.682  -1.444  1.00  4.33           H  
ATOM     40  HA  VAL A   3       4.461   4.287  -3.052  1.00  4.33           H  
ATOM     41  HB  VAL A   3       1.770   2.976  -3.655  1.00  4.33           H  
ATOM     42 1HG1 VAL A   3       2.379   3.176  -6.018  1.00  4.33           H  
ATOM     43 2HG1 VAL A   3       2.218   4.769  -5.257  1.00  4.33           H  
ATOM     44 3HG1 VAL A   3       3.829   4.103  -5.577  1.00  4.33           H  
ATOM     45 1HG2 VAL A   3       3.191   1.223  -4.656  1.00  4.33           H  
ATOM     46 2HG2 VAL A   3       4.644   2.137  -4.182  1.00  4.33           H  
ATOM     47 3HG2 VAL A   3       3.575   1.459  -2.942  1.00  4.33           H  
ATOM     48  N   LEU A   4       3.430   6.489  -3.416  1.00  3.69           N  
ATOM     49  CA  LEU A   4       2.855   7.808  -3.573  1.00  3.69           C  
ATOM     50  C   LEU A   4       2.263   7.856  -4.967  1.00  3.69           C  
ATOM     51  O   LEU A   4       2.871   7.336  -5.904  1.00  3.69           O  
ATOM     52  CB  LEU A   4       3.937   8.870  -3.389  1.00  3.69           C  
ATOM     53  CG  LEU A   4       4.652   8.851  -2.021  1.00  3.69           C  
ATOM     54  CD1 LEU A   4       5.734   9.908  -2.021  1.00  3.69           C  
ATOM     55  CD2 LEU A   4       3.644   9.095  -0.905  1.00  3.69           C  
ATOM     56  H   LEU A   4       4.398   6.329  -3.656  1.00  3.69           H  
ATOM     57  HA  LEU A   4       2.064   7.956  -2.839  1.00  3.69           H  
ATOM     58 1HB  LEU A   4       4.693   8.731  -4.161  1.00  3.69           H  
ATOM     59 2HB  LEU A   4       3.486   9.851  -3.518  1.00  3.69           H  
ATOM     60  HG  LEU A   4       5.126   7.877  -1.867  1.00  3.69           H  
ATOM     61 1HD1 LEU A   4       6.258   9.893  -1.056  1.00  3.69           H  
ATOM     62 2HD1 LEU A   4       6.442   9.701  -2.822  1.00  3.69           H  
ATOM     63 3HD1 LEU A   4       5.270  10.881  -2.178  1.00  3.69           H  
ATOM     64 1HD2 LEU A   4       4.156   9.082   0.060  1.00  3.69           H  
ATOM     65 2HD2 LEU A   4       3.180  10.053  -1.047  1.00  3.69           H  
ATOM     66 3HD2 LEU A   4       2.884   8.313  -0.922  1.00  3.69           H  
ATOM     67  N   LYS A   5       1.098   8.475  -5.117  1.00  3.17           N  
ATOM     68  CA  LYS A   5       0.475   8.522  -6.431  1.00  3.17           C  
ATOM     69  C   LYS A   5       0.093   9.919  -6.883  1.00  3.17           C  
ATOM     70  O   LYS A   5      -0.295  10.772  -6.083  1.00  3.17           O  
ATOM     71  CB  LYS A   5      -0.749   7.606  -6.449  1.00  3.17           C  
ATOM     72  CG  LYS A   5      -0.403   6.128  -6.225  1.00  3.17           C  
ATOM     73  CD  LYS A   5      -1.611   5.227  -6.337  1.00  3.17           C  
ATOM     74  CE  LYS A   5      -1.222   3.772  -6.093  1.00  3.17           C  
ATOM     75  NZ  LYS A   5      -2.394   2.857  -6.210  1.00  3.17           N  
ATOM     76  H   LYS A   5       0.642   8.890  -4.319  1.00  3.17           H  
ATOM     77  HA  LYS A   5       1.189   8.140  -7.160  1.00  3.17           H  
ATOM     78 1HB  LYS A   5      -1.444   7.912  -5.670  1.00  3.17           H  
ATOM     79 2HB  LYS A   5      -1.263   7.701  -7.407  1.00  3.17           H  
ATOM     80 1HG  LYS A   5       0.349   5.817  -6.951  1.00  3.17           H  
ATOM     81 2HG  LYS A   5       0.015   6.003  -5.225  1.00  3.17           H  
ATOM     82 1HD  LYS A   5      -2.359   5.523  -5.600  1.00  3.17           H  
ATOM     83 2HD  LYS A   5      -2.047   5.318  -7.332  1.00  3.17           H  
ATOM     84 1HE  LYS A   5      -0.468   3.479  -6.822  1.00  3.17           H  
ATOM     85 2HE  LYS A   5      -0.796   3.680  -5.091  1.00  3.17           H  
ATOM     86 1HZ  LYS A   5      -2.098   1.905  -6.044  1.00  3.17           H  
ATOM     87 2HZ  LYS A   5      -3.094   3.115  -5.529  1.00  3.17           H  
ATOM     88 3HZ  LYS A   5      -2.786   2.929  -7.138  1.00  3.17           H  
ATOM     89  N   CYS A   6       0.190  10.112  -8.191  1.00  2.80           N  
ATOM     90  CA  CYS A   6      -0.141  11.357  -8.870  1.00  2.80           C  
ATOM     91  C   CYS A   6      -1.654  11.582  -8.814  1.00  2.80           C  
ATOM     92  O   CYS A   6      -2.417  10.713  -9.239  1.00  2.80           O  
ATOM     93  CB  CYS A   6       0.342  11.276 -10.321  1.00  2.80           C  
ATOM     94  SG  CYS A   6       0.210  12.797 -11.274  1.00  2.80           S  
ATOM     95  H   CYS A   6       0.524   9.338  -8.745  1.00  2.80           H  
ATOM     96  HA  CYS A   6       0.382  12.166  -8.374  1.00  2.80           H  
ATOM     97 1HB  CYS A   6       1.383  10.960 -10.336  1.00  2.80           H  
ATOM     98 2HB  CYS A   6      -0.230  10.510 -10.847  1.00  2.80           H  
ATOM     99  N   PRO A   7      -2.163  12.740  -8.337  1.00  2.53           N  
ATOM    100  CA  PRO A   7      -3.586  13.017  -8.121  1.00  2.53           C  
ATOM    101  C   PRO A   7      -4.366  13.314  -9.396  1.00  2.53           C  
ATOM    102  O   PRO A   7      -4.925  14.399  -9.563  1.00  2.53           O  
ATOM    103  CB  PRO A   7      -3.530  14.265  -7.242  1.00  2.53           C  
ATOM    104  CG  PRO A   7      -2.277  14.980  -7.703  1.00  2.53           C  
ATOM    105  CD  PRO A   7      -1.285  13.866  -8.020  1.00  2.53           C  
ATOM    106  HA  PRO A   7      -4.038  12.173  -7.582  1.00  2.53           H  
ATOM    107 1HB  PRO A   7      -4.439  14.867  -7.397  1.00  2.53           H  
ATOM    108 2HB  PRO A   7      -3.520  13.984  -6.194  1.00  2.53           H  
ATOM    109 1HG  PRO A   7      -2.503  15.603  -8.582  1.00  2.53           H  
ATOM    110 2HG  PRO A   7      -1.918  15.659  -6.914  1.00  2.53           H  
ATOM    111 1HD  PRO A   7      -0.699  14.150  -8.894  1.00  2.53           H  
ATOM    112 2HD  PRO A   7      -0.663  13.644  -7.149  1.00  2.53           H  
ATOM    113  N   THR A   8      -4.384  12.342 -10.287  1.00  2.36           N  
ATOM    114  CA  THR A   8      -5.063  12.454 -11.563  1.00  2.36           C  
ATOM    115  C   THR A   8      -5.500  11.089 -12.093  1.00  2.36           C  
ATOM    116  O   THR A   8      -4.877  10.085 -11.765  1.00  2.36           O  
ATOM    117  CB  THR A   8      -4.096  13.091 -12.559  1.00  2.36           C  
ATOM    118  OG1 THR A   8      -4.719  13.297 -13.837  1.00  2.36           O  
ATOM    119  CG2 THR A   8      -2.961  12.185 -12.703  1.00  2.36           C  
ATOM    120  H   THR A   8      -3.884  11.486 -10.054  1.00  2.36           H  
ATOM    121  HA  THR A   8      -5.925  13.099 -11.416  1.00  2.36           H  
ATOM    122  HB  THR A   8      -3.749  14.050 -12.172  1.00  2.36           H  
ATOM    123  HG1 THR A   8      -4.125  13.821 -14.394  1.00  2.36           H  
ATOM    124 1HG2 THR A   8      -2.263  12.614 -13.370  1.00  2.36           H  
ATOM    125 2HG2 THR A   8      -2.505  12.038 -11.737  1.00  2.36           H  
ATOM    126 3HG2 THR A   8      -3.301  11.230 -13.080  1.00  2.36           H  
ATOM    127  N   PRO A   9      -6.566  11.006 -12.908  1.00  2.22           N  
ATOM    128  CA  PRO A   9      -6.937   9.832 -13.673  1.00  2.22           C  
ATOM    129  C   PRO A   9      -6.003   9.601 -14.872  1.00  2.22           C  
ATOM    130  O   PRO A   9      -6.048   8.539 -15.496  1.00  2.22           O  
ATOM    131  CB  PRO A   9      -8.370  10.156 -14.109  1.00  2.22           C  
ATOM    132  CG  PRO A   9      -8.424  11.665 -14.159  1.00  2.22           C  
ATOM    133  CD  PRO A   9      -7.529  12.130 -13.024  1.00  2.22           C  
ATOM    134  HA  PRO A   9      -6.921   8.957 -13.006  1.00  2.22           H  
ATOM    135 1HB  PRO A   9      -8.572   9.694 -15.085  1.00  2.22           H  
ATOM    136 2HB  PRO A   9      -9.087   9.722 -13.395  1.00  2.22           H  
ATOM    137 1HG  PRO A   9      -8.074  12.016 -15.141  1.00  2.22           H  
ATOM    138 2HG  PRO A   9      -9.463  12.012 -14.051  1.00  2.22           H  
ATOM    139 1HD  PRO A   9      -7.055  13.062 -13.331  1.00  2.22           H  
ATOM    140 2HD  PRO A   9      -8.105  12.243 -12.093  1.00  2.22           H  
ATOM    141  N   GLY A  10      -5.200  10.618 -15.228  1.00  2.09           N  
ATOM    142  CA  GLY A  10      -4.320  10.546 -16.391  1.00  2.09           C  
ATOM    143  C   GLY A  10      -2.841  10.570 -16.015  1.00  2.09           C  
ATOM    144  O   GLY A  10      -2.415   9.965 -15.029  1.00  2.09           O  
ATOM    145  H   GLY A  10      -5.178  11.482 -14.690  1.00  2.09           H  
ATOM    146 1HA  GLY A  10      -4.535   9.640 -16.955  1.00  2.09           H  
ATOM    147 2HA  GLY A  10      -4.534  11.387 -17.049  1.00  2.09           H  
ATOM    148  N   CYS A  11      -2.057  11.278 -16.828  1.00  1.94           N  
ATOM    149  CA  CYS A  11      -0.608  11.381 -16.664  1.00  1.94           C  
ATOM    150  C   CYS A  11      -0.036   9.994 -16.405  1.00  1.94           C  
ATOM    151  O   CYS A  11      -0.411   9.029 -17.073  1.00  1.94           O  
ATOM    152  CB  CYS A  11      -0.284  12.275 -15.471  1.00  1.94           C  
ATOM    153  SG  CYS A  11      -0.965  13.922 -15.605  1.00  1.94           S  
ATOM    154  H   CYS A  11      -2.483  11.761 -17.608  1.00  1.94           H  
ATOM    155  HA  CYS A  11      -0.169  11.795 -17.572  1.00  1.94           H  
ATOM    156 1HB  CYS A  11      -0.608  11.816 -14.546  1.00  1.94           H  
ATOM    157 2HB  CYS A  11       0.790  12.407 -15.406  1.00  1.94           H  
ATOM    158  HG  CYS A  11      -0.595  14.136 -16.873  1.00  1.94           H  
ATOM    159  N   THR A  12       0.870   9.908 -15.441  1.00  1.80           N  
ATOM    160  CA  THR A  12       1.418   8.655 -14.968  1.00  1.80           C  
ATOM    161  C   THR A  12       2.022   8.824 -13.601  1.00  1.80           C  
ATOM    162  O   THR A  12       2.664   9.830 -13.313  1.00  1.80           O  
ATOM    163  CB  THR A  12       2.484   8.080 -15.907  1.00  1.80           C  
ATOM    164  OG1 THR A  12       3.012   6.858 -15.331  1.00  1.80           O  
ATOM    165  CG2 THR A  12       3.589   9.073 -16.120  1.00  1.80           C  
ATOM    166  H   THR A  12       1.162  10.745 -14.965  1.00  1.80           H  
ATOM    167  HA  THR A  12       0.603   7.931 -14.891  1.00  1.80           H  
ATOM    168  HB  THR A  12       2.023   7.841 -16.866  1.00  1.80           H  
ATOM    169  HG1 THR A  12       3.345   6.296 -16.047  1.00  1.80           H  
ATOM    170 1HG2 THR A  12       4.337   8.650 -16.791  1.00  1.80           H  
ATOM    171 2HG2 THR A  12       3.179   9.975 -16.559  1.00  1.80           H  
ATOM    172 3HG2 THR A  12       4.041   9.308 -15.182  1.00  1.80           H  
ATOM    173  N   GLY A  13       1.960   7.771 -12.801  1.00  1.68           N  
ATOM    174  CA  GLY A  13       2.610   7.766 -11.496  1.00  1.68           C  
ATOM    175  C   GLY A  13       4.116   7.993 -11.623  1.00  1.68           C  
ATOM    176  O   GLY A  13       4.752   8.508 -10.705  1.00  1.68           O  
ATOM    177  H   GLY A  13       1.439   6.961 -13.107  1.00  1.68           H  
ATOM    178 1HA  GLY A  13       2.174   8.547 -10.873  1.00  1.68           H  
ATOM    179 2HA  GLY A  13       2.421   6.815 -10.998  1.00  1.68           H  
ATOM    180  N   GLN A  14       4.685   7.662 -12.786  1.00  1.62           N  
ATOM    181  CA  GLN A  14       6.117   7.827 -13.008  1.00  1.62           C  
ATOM    182  C   GLN A  14       6.541   9.295 -12.987  1.00  1.62           C  
ATOM    183  O   GLN A  14       7.720   9.601 -12.813  1.00  1.62           O  
ATOM    184  CB  GLN A  14       6.532   7.201 -14.341  1.00  1.62           C  
ATOM    185  CG  GLN A  14       6.437   5.684 -14.376  1.00  1.62           C  
ATOM    186  CD  GLN A  14       6.826   5.105 -15.731  1.00  1.62           C  
ATOM    187  OE1 GLN A  14       6.686   5.758 -16.770  1.00  1.62           O  
ATOM    188  NE2 GLN A  14       7.323   3.870 -15.726  1.00  1.62           N  
ATOM    189  H   GLN A  14       4.105   7.285 -13.541  1.00  1.62           H  
ATOM    190  HA  GLN A  14       6.647   7.315 -12.206  1.00  1.62           H  
ATOM    191 1HB  GLN A  14       5.911   7.594 -15.135  1.00  1.62           H  
ATOM    192 2HB  GLN A  14       7.560   7.481 -14.564  1.00  1.62           H  
ATOM    193 1HG  GLN A  14       7.104   5.272 -13.620  1.00  1.62           H  
ATOM    194 2HG  GLN A  14       5.407   5.396 -14.164  1.00  1.62           H  
ATOM    195 1HE2 GLN A  14       7.598   3.437 -16.586  1.00  1.62           H  
ATOM    196 2HE2 GLN A  14       7.424   3.372 -14.863  1.00  1.62           H  
ATOM    197  N   GLY A  15       5.592  10.202 -13.216  1.00  1.67           N  
ATOM    198  CA  GLY A  15       5.869  11.622 -13.237  1.00  1.67           C  
ATOM    199  C   GLY A  15       5.656  12.270 -11.872  1.00  1.67           C  
ATOM    200  O   GLY A  15       5.805  13.480 -11.739  1.00  1.67           O  
ATOM    201  H   GLY A  15       4.624   9.909 -13.335  1.00  1.67           H  
ATOM    202 1HA  GLY A  15       6.893  11.789 -13.568  1.00  1.67           H  
ATOM    203 2HA  GLY A  15       5.214  12.097 -13.967  1.00  1.67           H  
ATOM    204  N   HIS A  16       5.305  11.492 -10.854  1.00  1.85           N  
ATOM    205  CA  HIS A  16       5.015  12.080  -9.552  1.00  1.85           C  
ATOM    206  C   HIS A  16       6.259  12.552  -8.819  1.00  1.85           C  
ATOM    207  O   HIS A  16       7.263  11.839  -8.737  1.00  1.85           O  
ATOM    208  CB  HIS A  16       4.265  11.080  -8.666  1.00  1.85           C  
ATOM    209  CG  HIS A  16       3.783  11.652  -7.362  1.00  1.85           C  
ATOM    210  ND1 HIS A  16       2.853  12.653  -7.297  1.00  1.85           N  
ATOM    211  CD2 HIS A  16       4.119  11.366  -6.082  1.00  1.85           C  
ATOM    212  CE1 HIS A  16       2.627  12.968  -6.040  1.00  1.85           C  
ATOM    213  NE2 HIS A  16       3.384  12.206  -5.270  1.00  1.85           N  
ATOM    214  H   HIS A  16       5.211  10.483 -10.971  1.00  1.85           H  
ATOM    215  HA  HIS A  16       4.370  12.949  -9.688  1.00  1.85           H  
ATOM    216 1HB  HIS A  16       3.412  10.684  -9.208  1.00  1.85           H  
ATOM    217 2HB  HIS A  16       4.921  10.237  -8.444  1.00  1.85           H  
ATOM    218  HD1 HIS A  16       2.443  13.124  -8.074  1.00  1.85           H  
ATOM    219  HD2 HIS A  16       4.819  10.655  -5.649  1.00  1.85           H  
ATOM    220  HE1 HIS A  16       1.914  13.751  -5.786  1.00  1.85           H  
ATOM    221  N   VAL A  17       6.183  13.740  -8.232  1.00  2.17           N  
ATOM    222  CA  VAL A  17       7.288  14.211  -7.414  1.00  2.17           C  
ATOM    223  C   VAL A  17       7.200  13.522  -6.063  1.00  2.17           C  
ATOM    224  O   VAL A  17       6.182  13.614  -5.389  1.00  2.17           O  
ATOM    225  CB  VAL A  17       7.203  15.730  -7.216  1.00  2.17           C  
ATOM    226  CG1 VAL A  17       8.317  16.198  -6.296  1.00  2.17           C  
ATOM    227  CG2 VAL A  17       7.260  16.419  -8.569  1.00  2.17           C  
ATOM    228  H   VAL A  17       5.353  14.324  -8.362  1.00  2.17           H  
ATOM    229  HA  VAL A  17       8.231  13.951  -7.895  1.00  2.17           H  
ATOM    230  HB  VAL A  17       6.254  15.974  -6.733  1.00  2.17           H  
ATOM    231 1HG1 VAL A  17       8.235  17.274  -6.147  1.00  2.17           H  
ATOM    232 2HG1 VAL A  17       8.233  15.692  -5.331  1.00  2.17           H  
ATOM    233 3HG1 VAL A  17       9.281  15.965  -6.743  1.00  2.17           H  
ATOM    234 1HG2 VAL A  17       7.175  17.497  -8.433  1.00  2.17           H  
ATOM    235 2HG2 VAL A  17       8.199  16.184  -9.065  1.00  2.17           H  
ATOM    236 3HG2 VAL A  17       6.428  16.065  -9.175  1.00  2.17           H  
ATOM    237  N   ASN A  18       8.252  12.839  -5.651  1.00  2.66           N  
ATOM    238  CA  ASN A  18       8.167  12.118  -4.391  1.00  2.66           C  
ATOM    239  C   ASN A  18       8.402  12.989  -3.170  1.00  2.66           C  
ATOM    240  O   ASN A  18       9.265  13.870  -3.165  1.00  2.66           O  
ATOM    241  CB  ASN A  18       9.113  10.940  -4.392  1.00  2.66           C  
ATOM    242  CG  ASN A  18       8.665   9.871  -5.347  1.00  2.66           C  
ATOM    243  OD1 ASN A  18       7.500   9.459  -5.325  1.00  2.66           O  
ATOM    244  ND2 ASN A  18       9.558   9.418  -6.186  1.00  2.66           N  
ATOM    245  H   ASN A  18       9.084  12.792  -6.221  1.00  2.66           H  
ATOM    246  HA  ASN A  18       7.152  11.723  -4.302  1.00  2.66           H  
ATOM    247 1HB  ASN A  18      10.112  11.273  -4.672  1.00  2.66           H  
ATOM    248 2HB  ASN A  18       9.174  10.521  -3.385  1.00  2.66           H  
ATOM    249 1HD2 ASN A  18       9.309   8.709  -6.847  1.00  2.66           H  
ATOM    250 2HD2 ASN A  18      10.489   9.780  -6.172  1.00  2.66           H  
ATOM    251  N   SER A  19       7.641  12.683  -2.131  1.00  3.31           N  
ATOM    252  CA  SER A  19       7.732  13.267  -0.804  1.00  3.31           C  
ATOM    253  C   SER A  19       8.822  12.590   0.005  1.00  3.31           C  
ATOM    254  O   SER A  19       9.200  11.456  -0.283  1.00  3.31           O  
ATOM    255  CB  SER A  19       6.419  13.146  -0.059  1.00  3.31           C  
ATOM    256  OG  SER A  19       6.570  13.586   1.262  1.00  3.31           O  
ATOM    257  H   SER A  19       6.944  11.965  -2.269  1.00  3.31           H  
ATOM    258  HA  SER A  19       7.984  14.324  -0.908  1.00  3.31           H  
ATOM    259 1HB  SER A  19       5.643  13.729  -0.559  1.00  3.31           H  
ATOM    260 2HB  SER A  19       6.094  12.110  -0.053  1.00  3.31           H  
ATOM    261  HG  SER A  19       5.737  13.355   1.704  1.00  3.31           H  
ATOM    262  N   ASN A  20       9.298  13.275   1.044  1.00  4.03           N  
ATOM    263  CA  ASN A  20      10.293  12.703   1.949  1.00  4.03           C  
ATOM    264  C   ASN A  20       9.621  11.964   3.115  1.00  4.03           C  
ATOM    265  O   ASN A  20      10.296  11.451   4.016  1.00  4.03           O  
ATOM    266  CB  ASN A  20      11.218  13.787   2.469  1.00  4.03           C  
ATOM    267  CG  ASN A  20      12.134  14.320   1.400  1.00  4.03           C  
ATOM    268  OD1 ASN A  20      12.621  13.567   0.550  1.00  4.03           O  
ATOM    269  ND2 ASN A  20      12.371  15.607   1.419  1.00  4.03           N  
ATOM    270  H   ASN A  20       8.941  14.206   1.214  1.00  4.03           H  
ATOM    271  HA  ASN A  20      10.886  11.970   1.399  1.00  4.03           H  
ATOM    272 1HB  ASN A  20      10.624  14.609   2.872  1.00  4.03           H  
ATOM    273 2HB  ASN A  20      11.820  13.389   3.285  1.00  4.03           H  
ATOM    274 1HD2 ASN A  20      12.970  16.015   0.730  1.00  4.03           H  
ATOM    275 2HD2 ASN A  20      11.956  16.182   2.123  1.00  4.03           H  
ATOM    276  N   ARG A  21       8.288  11.905   3.073  1.00  4.60           N  
ATOM    277  CA  ARG A  21       7.480  11.207   4.066  1.00  4.60           C  
ATOM    278  C   ARG A  21       6.403  10.383   3.361  1.00  4.60           C  
ATOM    279  O   ARG A  21       5.947  10.734   2.277  1.00  4.60           O  
ATOM    280  CB  ARG A  21       6.833  12.184   5.045  1.00  4.60           C  
ATOM    281  CG  ARG A  21       7.819  12.979   5.915  1.00  4.60           C  
ATOM    282  CD  ARG A  21       8.495  12.090   6.908  1.00  4.60           C  
ATOM    283  NE  ARG A  21       9.370  12.822   7.806  1.00  4.60           N  
ATOM    284  CZ  ARG A  21      10.676  13.093   7.575  1.00  4.60           C  
ATOM    285  NH1 ARG A  21      11.271  12.693   6.469  1.00  4.60           N  
ATOM    286  NH2 ARG A  21      11.368  13.769   8.475  1.00  4.60           N  
ATOM    287  H   ARG A  21       7.806  12.384   2.319  1.00  4.60           H  
ATOM    288  HA  ARG A  21       8.122  10.529   4.626  1.00  4.60           H  
ATOM    289 1HB  ARG A  21       6.225  12.900   4.493  1.00  4.60           H  
ATOM    290 2HB  ARG A  21       6.166  11.639   5.716  1.00  4.60           H  
ATOM    291 1HG  ARG A  21       8.577  13.458   5.300  1.00  4.60           H  
ATOM    292 2HG  ARG A  21       7.273  13.741   6.469  1.00  4.60           H  
ATOM    293 1HD  ARG A  21       7.742  11.581   7.508  1.00  4.60           H  
ATOM    294 2HD  ARG A  21       9.095  11.351   6.379  1.00  4.60           H  
ATOM    295  HE  ARG A  21       8.973  13.154   8.671  1.00  4.60           H  
ATOM    296 1HH1 ARG A  21      10.761  12.165   5.744  1.00  4.60           H  
ATOM    297 2HH1 ARG A  21      12.245  12.903   6.324  1.00  4.60           H  
ATOM    298 1HH2 ARG A  21      10.921  14.079   9.326  1.00  4.60           H  
ATOM    299 2HH2 ARG A  21      12.343  13.975   8.311  1.00  4.60           H  
ATOM    300  N   ASN A  22       5.943   9.319   4.012  1.00  4.84           N  
ATOM    301  CA  ASN A  22       4.921   8.449   3.425  1.00  4.84           C  
ATOM    302  C   ASN A  22       3.513   8.865   3.843  1.00  4.84           C  
ATOM    303  O   ASN A  22       2.538   8.161   3.590  1.00  4.84           O  
ATOM    304  CB  ASN A  22       5.178   7.010   3.833  1.00  4.84           C  
ATOM    305  CG  ASN A  22       6.446   6.462   3.237  1.00  4.84           C  
ATOM    306  OD1 ASN A  22       6.789   6.749   2.086  1.00  4.84           O  
ATOM    307  ND2 ASN A  22       7.156   5.676   4.007  1.00  4.84           N  
ATOM    308  H   ASN A  22       6.336   9.075   4.911  1.00  4.84           H  
ATOM    309  HA  ASN A  22       4.976   8.526   2.338  1.00  4.84           H  
ATOM    310 1HB  ASN A  22       5.237   6.940   4.918  1.00  4.84           H  
ATOM    311 2HB  ASN A  22       4.342   6.386   3.509  1.00  4.84           H  
ATOM    312 1HD2 ASN A  22       8.011   5.281   3.668  1.00  4.84           H  
ATOM    313 2HD2 ASN A  22       6.842   5.466   4.934  1.00  4.84           H  
ATOM    314  N   THR A  23       3.420  10.018   4.494  1.00  4.67           N  
ATOM    315  CA  THR A  23       2.157  10.554   4.975  1.00  4.67           C  
ATOM    316  C   THR A  23       1.198  10.875   3.833  1.00  4.67           C  
ATOM    317  O   THR A  23      -0.002  10.613   3.929  1.00  4.67           O  
ATOM    318  CB  THR A  23       2.388  11.835   5.787  1.00  4.67           C  
ATOM    319  OG1 THR A  23       3.218  11.544   6.920  1.00  4.67           O  
ATOM    320  CG2 THR A  23       1.057  12.368   6.272  1.00  4.67           C  
ATOM    321  H   THR A  23       4.265  10.539   4.654  1.00  4.67           H  
ATOM    322  HA  THR A  23       1.685   9.810   5.615  1.00  4.67           H  
ATOM    323  HB  THR A  23       2.876  12.582   5.161  1.00  4.67           H  
ATOM    324  HG1 THR A  23       2.764  10.919   7.493  1.00  4.67           H  
ATOM    325 1HG2 THR A  23       1.216  13.278   6.847  1.00  4.67           H  
ATOM    326 2HG2 THR A  23       0.420  12.583   5.416  1.00  4.67           H  
ATOM    327 3HG2 THR A  23       0.575  11.620   6.898  1.00  4.67           H  
ATOM    328  N   HIS A  24       1.714  11.489   2.773  1.00  4.18           N  
ATOM    329  CA  HIS A  24       0.874  11.859   1.646  1.00  4.18           C  
ATOM    330  C   HIS A  24       1.652  12.092   0.352  1.00  4.18           C  
ATOM    331  O   HIS A  24       2.873  12.249   0.343  1.00  4.18           O  
ATOM    332  CB  HIS A  24       0.017  13.099   1.984  1.00  4.18           C  
ATOM    333  CG  HIS A  24       0.783  14.372   2.291  1.00  4.18           C  
ATOM    334  ND1 HIS A  24       1.277  15.193   1.308  1.00  4.18           N  
ATOM    335  CD2 HIS A  24       1.108  14.963   3.469  1.00  4.18           C  
ATOM    336  CE1 HIS A  24       1.880  16.229   1.858  1.00  4.18           C  
ATOM    337  NE2 HIS A  24       1.792  16.116   3.172  1.00  4.18           N  
ATOM    338  H   HIS A  24       2.703  11.680   2.743  1.00  4.18           H  
ATOM    339  HA  HIS A  24       0.181  11.042   1.448  1.00  4.18           H  
ATOM    340 1HB  HIS A  24      -0.642  13.314   1.142  1.00  4.18           H  
ATOM    341 2HB  HIS A  24      -0.621  12.879   2.837  1.00  4.18           H  
ATOM    342  HD1 HIS A  24       1.207  15.041   0.308  1.00  4.18           H  
ATOM    343  HD2 HIS A  24       0.928  14.703   4.504  1.00  4.18           H  
ATOM    344  HE1 HIS A  24       2.339  16.993   1.234  1.00  4.18           H  
ATOM    345  N   ARG A  25       0.905  12.133  -0.746  1.00  3.56           N  
ATOM    346  CA  ARG A  25       1.419  12.442  -2.080  1.00  3.56           C  
ATOM    347  C   ARG A  25       1.959  13.860  -2.138  1.00  3.56           C  
ATOM    348  O   ARG A  25       1.522  14.722  -1.371  1.00  3.56           O  
ATOM    349  CB  ARG A  25       0.327  12.332  -3.120  1.00  3.56           C  
ATOM    350  CG  ARG A  25      -0.814  13.306  -2.924  1.00  3.56           C  
ATOM    351  CD  ARG A  25      -1.653  13.362  -4.120  1.00  3.56           C  
ATOM    352  NE  ARG A  25      -2.234  12.081  -4.469  1.00  3.56           N  
ATOM    353  CZ  ARG A  25      -3.417  11.614  -4.015  1.00  3.56           C  
ATOM    354  NH1 ARG A  25      -4.144  12.347  -3.195  1.00  3.56           N  
ATOM    355  NH2 ARG A  25      -3.853  10.424  -4.392  1.00  3.56           N  
ATOM    356  H   ARG A  25      -0.086  11.965  -0.648  1.00  3.56           H  
ATOM    357  HA  ARG A  25       2.224  11.751  -2.327  1.00  3.56           H  
ATOM    358 1HB  ARG A  25       0.727  12.505  -4.099  1.00  3.56           H  
ATOM    359 2HB  ARG A  25      -0.085  11.325  -3.118  1.00  3.56           H  
ATOM    360 1HG  ARG A  25      -1.425  12.999  -2.076  1.00  3.56           H  
ATOM    361 2HG  ARG A  25      -0.407  14.303  -2.746  1.00  3.56           H  
ATOM    362 1HD  ARG A  25      -2.459  14.073  -3.966  1.00  3.56           H  
ATOM    363 2HD  ARG A  25      -1.036  13.689  -4.942  1.00  3.56           H  
ATOM    364  HE  ARG A  25      -1.675  11.486  -5.100  1.00  3.56           H  
ATOM    365 1HH1 ARG A  25      -3.815  13.256  -2.903  1.00  3.56           H  
ATOM    366 2HH1 ARG A  25      -5.029  11.997  -2.855  1.00  3.56           H  
ATOM    367 1HH2 ARG A  25      -3.306   9.853  -5.025  1.00  3.56           H  
ATOM    368 2HH2 ARG A  25      -4.736  10.082  -4.048  1.00  3.56           H  
ATOM    369  N   SER A  26       2.919  14.133  -3.016  1.00  2.95           N  
ATOM    370  CA  SER A  26       3.364  15.522  -3.105  1.00  2.95           C  
ATOM    371  C   SER A  26       2.225  16.403  -3.538  1.00  2.95           C  
ATOM    372  O   SER A  26       1.482  16.075  -4.466  1.00  2.95           O  
ATOM    373  CB  SER A  26       4.494  15.751  -4.083  1.00  2.95           C  
ATOM    374  OG  SER A  26       4.772  17.157  -4.193  1.00  2.95           O  
ATOM    375  H   SER A  26       3.273  13.411  -3.649  1.00  2.95           H  
ATOM    376  HA  SER A  26       3.693  15.842  -2.115  1.00  2.95           H  
ATOM    377 1HB  SER A  26       5.384  15.230  -3.738  1.00  2.95           H  
ATOM    378 2HB  SER A  26       4.229  15.348  -5.060  1.00  2.95           H  
ATOM    379  HG  SER A  26       5.243  17.389  -3.380  1.00  2.95           H  
ATOM    380  N   LEU A  27       2.160  17.583  -2.950  1.00  2.44           N  
ATOM    381  CA  LEU A  27       1.144  18.561  -3.283  1.00  2.44           C  
ATOM    382  C   LEU A  27       1.296  19.058  -4.720  1.00  2.44           C  
ATOM    383  O   LEU A  27       0.355  19.598  -5.300  1.00  2.44           O  
ATOM    384  CB  LEU A  27       1.232  19.731  -2.304  1.00  2.44           C  
ATOM    385  CG  LEU A  27       0.894  19.367  -0.850  1.00  2.44           C  
ATOM    386  CD1 LEU A  27       1.137  20.567   0.044  1.00  2.44           C  
ATOM    387  CD2 LEU A  27      -0.547  18.896  -0.769  1.00  2.44           C  
ATOM    388  H   LEU A  27       2.816  17.791  -2.213  1.00  2.44           H  
ATOM    389  HA  LEU A  27       0.166  18.090  -3.183  1.00  2.44           H  
ATOM    390 1HB  LEU A  27       2.243  20.135  -2.329  1.00  2.44           H  
ATOM    391 2HB  LEU A  27       0.542  20.509  -2.627  1.00  2.44           H  
ATOM    392  HG  LEU A  27       1.549  18.564  -0.519  1.00  2.44           H  
ATOM    393 1HD1 LEU A  27       0.911  20.301   1.078  1.00  2.44           H  
ATOM    394 2HD1 LEU A  27       2.181  20.871  -0.033  1.00  2.44           H  
ATOM    395 3HD1 LEU A  27       0.494  21.389  -0.268  1.00  2.44           H  
ATOM    396 1HD2 LEU A  27      -0.782  18.625   0.262  1.00  2.44           H  
ATOM    397 2HD2 LEU A  27      -1.211  19.696  -1.096  1.00  2.44           H  
ATOM    398 3HD2 LEU A  27      -0.681  18.025  -1.412  1.00  2.44           H  
ATOM    399  N   SER A  28       2.506  18.917  -5.278  1.00  2.08           N  
ATOM    400  CA  SER A  28       2.778  19.367  -6.634  1.00  2.08           C  
ATOM    401  C   SER A  28       2.344  18.344  -7.698  1.00  2.08           C  
ATOM    402  O   SER A  28       2.369  18.641  -8.893  1.00  2.08           O  
ATOM    403  CB  SER A  28       4.252  19.710  -6.776  1.00  2.08           C  
ATOM    404  OG  SER A  28       5.078  18.577  -6.682  1.00  2.08           O  
ATOM    405  H   SER A  28       3.249  18.439  -4.771  1.00  2.08           H  
ATOM    406  HA  SER A  28       2.208  20.280  -6.804  1.00  2.08           H  
ATOM    407 1HB  SER A  28       4.416  20.197  -7.735  1.00  2.08           H  
ATOM    408 2HB  SER A  28       4.528  20.421  -5.999  1.00  2.08           H  
ATOM    409  HG  SER A  28       4.851  18.116  -5.847  1.00  2.08           H  
ATOM    410  N   GLY A  29       1.984  17.128  -7.271  1.00  1.85           N  
ATOM    411  CA  GLY A  29       1.572  16.070  -8.189  1.00  1.85           C  
ATOM    412  C   GLY A  29       2.609  15.778  -9.269  1.00  1.85           C  
ATOM    413  O   GLY A  29       3.804  15.631  -8.994  1.00  1.85           O  
ATOM    414  H   GLY A  29       1.952  16.930  -6.274  1.00  1.85           H  
ATOM    415 1HA  GLY A  29       1.373  15.168  -7.618  1.00  1.85           H  
ATOM    416 2HA  GLY A  29       0.633  16.358  -8.660  1.00  1.85           H  
ATOM    417  N   CYS A  30       2.124  15.612 -10.496  1.00  1.71           N  
ATOM    418  CA  CYS A  30       2.987  15.402 -11.648  1.00  1.71           C  
ATOM    419  C   CYS A  30       3.225  16.738 -12.359  1.00  1.71           C  
ATOM    420  O   CYS A  30       2.249  17.462 -12.575  1.00  1.71           O  
ATOM    421  CB  CYS A  30       2.349  14.465 -12.674  1.00  1.71           C  
ATOM    422  SG  CYS A  30       2.050  12.812 -12.147  1.00  1.71           S  
ATOM    423  H   CYS A  30       1.129  15.697 -10.641  1.00  1.71           H  
ATOM    424  HA  CYS A  30       3.908  14.958 -11.300  1.00  1.71           H  
ATOM    425 1HB  CYS A  30       1.406  14.880 -13.013  1.00  1.71           H  
ATOM    426 2HB  CYS A  30       3.006  14.403 -13.535  1.00  1.71           H  
ATOM    427  N   PRO A  31       4.447  17.077 -12.824  1.00  1.66           N  
ATOM    428  CA  PRO A  31       4.720  18.231 -13.669  1.00  1.66           C  
ATOM    429  C   PRO A  31       3.905  18.130 -14.956  1.00  1.66           C  
ATOM    430  O   PRO A  31       3.593  19.136 -15.591  1.00  1.66           O  
ATOM    431  CB  PRO A  31       6.221  18.102 -13.945  1.00  1.66           C  
ATOM    432  CG  PRO A  31       6.749  17.307 -12.778  1.00  1.66           C  
ATOM    433  CD  PRO A  31       5.642  16.327 -12.451  1.00  1.66           C  
ATOM    434  HA  PRO A  31       4.487  19.152 -13.117  1.00  1.66           H  
ATOM    435 1HB  PRO A  31       6.384  17.601 -14.911  1.00  1.66           H  
ATOM    436 2HB  PRO A  31       6.676  19.102 -14.020  1.00  1.66           H  
ATOM    437 1HG  PRO A  31       7.689  16.804 -13.054  1.00  1.66           H  
ATOM    438 2HG  PRO A  31       6.979  17.972 -11.935  1.00  1.66           H  
ATOM    439 1HD  PRO A  31       5.734  15.432 -13.075  1.00  1.66           H  
ATOM    440 2HD  PRO A  31       5.676  16.114 -11.377  1.00  1.66           H  
ATOM    441  N   ILE A  32       3.515  16.899 -15.298  1.00  1.67           N  
ATOM    442  CA  ILE A  32       2.725  16.622 -16.475  1.00  1.67           C  
ATOM    443  C   ILE A  32       1.365  17.249 -16.267  1.00  1.67           C  
ATOM    444  O   ILE A  32       0.866  17.979 -17.120  1.00  1.67           O  
ATOM    445  CB  ILE A  32       2.477  15.116 -16.612  1.00  1.67           C  
ATOM    446  CG1 ILE A  32       3.755  14.358 -16.844  1.00  1.67           C  
ATOM    447  CG2 ILE A  32       1.537  14.890 -17.794  1.00  1.67           C  
ATOM    448  CD1 ILE A  32       3.574  12.859 -16.659  1.00  1.67           C  
ATOM    449  H   ILE A  32       3.810  16.119 -14.736  1.00  1.67           H  
ATOM    450  HA  ILE A  32       3.203  17.041 -17.358  1.00  1.67           H  
ATOM    451  HB  ILE A  32       2.018  14.735 -15.709  1.00  1.67           H  
ATOM    452 1HG1 ILE A  32       4.107  14.548 -17.858  1.00  1.67           H  
ATOM    453 2HG1 ILE A  32       4.514  14.708 -16.140  1.00  1.67           H  
ATOM    454 1HG2 ILE A  32       1.336  13.827 -17.904  1.00  1.67           H  
ATOM    455 2HG2 ILE A  32       0.599  15.423 -17.636  1.00  1.67           H  
ATOM    456 3HG2 ILE A  32       2.006  15.262 -18.703  1.00  1.67           H  
ATOM    457 1HD1 ILE A  32       4.523  12.351 -16.836  1.00  1.67           H  
ATOM    458 2HD1 ILE A  32       3.240  12.653 -15.639  1.00  1.67           H  
ATOM    459 3HD1 ILE A  32       2.830  12.490 -17.365  1.00  1.67           H  
ATOM    460  N   ALA A  33       0.768  16.961 -15.105  1.00  1.72           N  
ATOM    461  CA  ALA A  33      -0.541  17.487 -14.773  1.00  1.72           C  
ATOM    462  C   ALA A  33      -0.473  18.987 -14.724  1.00  1.72           C  
ATOM    463  O   ALA A  33      -1.374  19.679 -15.193  1.00  1.72           O  
ATOM    464  CB  ALA A  33      -1.022  16.947 -13.435  1.00  1.72           C  
ATOM    465  H   ALA A  33       1.246  16.380 -14.435  1.00  1.72           H  
ATOM    466  HA  ALA A  33      -1.239  17.194 -15.559  1.00  1.72           H  
ATOM    467 1HB  ALA A  33      -2.005  17.354 -13.218  1.00  1.72           H  
ATOM    468 2HB  ALA A  33      -1.078  15.867 -13.461  1.00  1.72           H  
ATOM    469 3HB  ALA A  33      -0.324  17.249 -12.655  1.00  1.72           H  
ATOM    470  N   ALA A  34       0.624  19.513 -14.175  1.00  1.78           N  
ATOM    471  CA  ALA A  34       0.742  20.956 -14.117  1.00  1.78           C  
ATOM    472  C   ALA A  34       0.723  21.536 -15.522  1.00  1.78           C  
ATOM    473  O   ALA A  34       0.018  22.510 -15.790  1.00  1.78           O  
ATOM    474  CB  ALA A  34       2.017  21.353 -13.407  1.00  1.78           C  
ATOM    475  H   ALA A  34       1.344  18.906 -13.776  1.00  1.78           H  
ATOM    476  HA  ALA A  34      -0.116  21.347 -13.571  1.00  1.78           H  
ATOM    477 1HB  ALA A  34       2.082  22.438 -13.358  1.00  1.78           H  
ATOM    478 2HB  ALA A  34       2.015  20.937 -12.399  1.00  1.78           H  
ATOM    479 3HB  ALA A  34       2.869  20.965 -13.956  1.00  1.78           H  
ATOM    480  N   ALA A  35       1.450  20.899 -16.445  1.00  1.86           N  
ATOM    481  CA  ALA A  35       1.484  21.370 -17.817  1.00  1.86           C  
ATOM    482  C   ALA A  35       0.105  21.311 -18.458  1.00  1.86           C  
ATOM    483  O   ALA A  35      -0.287  22.241 -19.167  1.00  1.86           O  
ATOM    484  CB  ALA A  35       2.468  20.547 -18.624  1.00  1.86           C  
ATOM    485  H   ALA A  35       2.023  20.097 -16.181  1.00  1.86           H  
ATOM    486  HA  ALA A  35       1.810  22.408 -17.808  1.00  1.86           H  
ATOM    487 1HB  ALA A  35       2.509  20.924 -19.642  1.00  1.86           H  
ATOM    488 2HB  ALA A  35       3.455  20.615 -18.166  1.00  1.86           H  
ATOM    489 3HB  ALA A  35       2.149  19.509 -18.636  1.00  1.86           H  
ATOM    490  N   GLU A  36      -0.651  20.238 -18.188  1.00  1.93           N  
ATOM    491  CA  GLU A  36      -1.986  20.115 -18.765  1.00  1.93           C  
ATOM    492  C   GLU A  36      -2.914  21.194 -18.220  1.00  1.93           C  
ATOM    493  O   GLU A  36      -3.694  21.794 -18.966  1.00  1.93           O  
ATOM    494  CB  GLU A  36      -2.592  18.734 -18.476  1.00  1.93           C  
ATOM    495  CG  GLU A  36      -1.921  17.559 -19.204  1.00  1.93           C  
ATOM    496  CD  GLU A  36      -2.545  16.208 -18.878  1.00  1.93           C  
ATOM    497  OE1 GLU A  36      -3.450  16.159 -18.072  1.00  1.93           O  
ATOM    498  OE2 GLU A  36      -2.108  15.225 -19.437  1.00  1.93           O  
ATOM    499  H   GLU A  36      -0.270  19.492 -17.603  1.00  1.93           H  
ATOM    500  HA  GLU A  36      -1.909  20.241 -19.843  1.00  1.93           H  
ATOM    501 1HB  GLU A  36      -2.531  18.534 -17.406  1.00  1.93           H  
ATOM    502 2HB  GLU A  36      -3.648  18.738 -18.746  1.00  1.93           H  
ATOM    503 1HG  GLU A  36      -1.990  17.727 -20.277  1.00  1.93           H  
ATOM    504 2HG  GLU A  36      -0.867  17.539 -18.938  1.00  1.93           H  
ATOM    505  N   LYS A  37      -2.803  21.488 -16.926  1.00  2.06           N  
ATOM    506  CA  LYS A  37      -3.651  22.503 -16.323  1.00  2.06           C  
ATOM    507  C   LYS A  37      -3.317  23.869 -16.908  1.00  2.06           C  
ATOM    508  O   LYS A  37      -4.217  24.669 -17.199  1.00  2.06           O  
ATOM    509  CB  LYS A  37      -3.489  22.484 -14.804  1.00  2.06           C  
ATOM    510  CG  LYS A  37      -4.102  21.238 -14.142  1.00  2.06           C  
ATOM    511  CD  LYS A  37      -3.862  21.210 -12.642  1.00  2.06           C  
ATOM    512  CE  LYS A  37      -4.438  19.941 -12.021  1.00  2.06           C  
ATOM    513  NZ  LYS A  37      -4.187  19.872 -10.553  1.00  2.06           N  
ATOM    514  H   LYS A  37      -2.145  20.965 -16.345  1.00  2.06           H  
ATOM    515  HA  LYS A  37      -4.688  22.278 -16.564  1.00  2.06           H  
ATOM    516 1HB  LYS A  37      -2.425  22.507 -14.556  1.00  2.06           H  
ATOM    517 2HB  LYS A  37      -3.950  23.370 -14.373  1.00  2.06           H  
ATOM    518 1HG  LYS A  37      -5.176  21.228 -14.326  1.00  2.06           H  
ATOM    519 2HG  LYS A  37      -3.675  20.346 -14.587  1.00  2.06           H  
ATOM    520 1HD  LYS A  37      -2.787  21.241 -12.454  1.00  2.06           H  
ATOM    521 2HD  LYS A  37      -4.323  22.080 -12.179  1.00  2.06           H  
ATOM    522 1HE  LYS A  37      -5.512  19.913 -12.197  1.00  2.06           H  
ATOM    523 2HE  LYS A  37      -3.978  19.074 -12.498  1.00  2.06           H  
ATOM    524 1HZ  LYS A  37      -4.581  19.015 -10.183  1.00  2.06           H  
ATOM    525 2HZ  LYS A  37      -3.191  19.886 -10.383  1.00  2.06           H  
ATOM    526 3HZ  LYS A  37      -4.618  20.665 -10.099  1.00  2.06           H  
ATOM    527  N   LEU A  38      -2.027  24.129 -17.121  1.00  2.30           N  
ATOM    528  CA  LEU A  38      -1.623  25.389 -17.713  1.00  2.30           C  
ATOM    529  C   LEU A  38      -2.109  25.474 -19.149  1.00  2.30           C  
ATOM    530  O   LEU A  38      -2.621  26.510 -19.573  1.00  2.30           O  
ATOM    531  CB  LEU A  38      -0.104  25.522 -17.662  1.00  2.30           C  
ATOM    532  CG  LEU A  38       0.476  25.719 -16.266  1.00  2.30           C  
ATOM    533  CD1 LEU A  38       1.986  25.593 -16.326  1.00  2.30           C  
ATOM    534  CD2 LEU A  38       0.057  27.084 -15.753  1.00  2.30           C  
ATOM    535  H   LEU A  38      -1.315  23.450 -16.845  1.00  2.30           H  
ATOM    536  HA  LEU A  38      -2.067  26.201 -17.144  1.00  2.30           H  
ATOM    537 1HB  LEU A  38       0.334  24.617 -18.080  1.00  2.30           H  
ATOM    538 2HB  LEU A  38       0.196  26.370 -18.279  1.00  2.30           H  
ATOM    539  HG  LEU A  38       0.096  24.954 -15.597  1.00  2.30           H  
ATOM    540 1HD1 LEU A  38       2.403  25.729 -15.329  1.00  2.30           H  
ATOM    541 2HD1 LEU A  38       2.248  24.602 -16.696  1.00  2.30           H  
ATOM    542 3HD1 LEU A  38       2.387  26.351 -16.997  1.00  2.30           H  
ATOM    543 1HD2 LEU A  38       0.461  27.236 -14.753  1.00  2.30           H  
ATOM    544 2HD2 LEU A  38       0.438  27.856 -16.424  1.00  2.30           H  
ATOM    545 3HD2 LEU A  38      -1.032  27.138 -15.718  1.00  2.30           H  
ATOM    546  N   ALA A  39      -2.010  24.372 -19.895  1.00  2.65           N  
ATOM    547  CA  ALA A  39      -2.447  24.391 -21.279  1.00  2.65           C  
ATOM    548  C   ALA A  39      -3.926  24.707 -21.377  1.00  2.65           C  
ATOM    549  O   ALA A  39      -4.326  25.564 -22.168  1.00  2.65           O  
ATOM    550  CB  ALA A  39      -2.171  23.048 -21.926  1.00  2.65           C  
ATOM    551  H   ALA A  39      -1.582  23.528 -19.515  1.00  2.65           H  
ATOM    552  HA  ALA A  39      -1.892  25.169 -21.801  1.00  2.65           H  
ATOM    553 1HB  ALA A  39      -2.483  23.073 -22.969  1.00  2.65           H  
ATOM    554 2HB  ALA A  39      -1.105  22.829 -21.866  1.00  2.65           H  
ATOM    555 3HB  ALA A  39      -2.728  22.275 -21.399  1.00  2.65           H  
ATOM    556  N   LYS A  40      -4.726  24.083 -20.511  1.00  3.11           N  
ATOM    557  CA  LYS A  40      -6.164  24.307 -20.512  1.00  3.11           C  
ATOM    558  C   LYS A  40      -6.472  25.735 -20.090  1.00  3.11           C  
ATOM    559  O   LYS A  40      -7.371  26.379 -20.642  1.00  3.11           O  
ATOM    560  CB  LYS A  40      -6.843  23.295 -19.596  1.00  3.11           C  
ATOM    561  CG  LYS A  40      -6.817  21.861 -20.146  1.00  3.11           C  
ATOM    562  CD  LYS A  40      -7.441  20.866 -19.177  1.00  3.11           C  
ATOM    563  CE  LYS A  40      -7.364  19.443 -19.727  1.00  3.11           C  
ATOM    564  NZ  LYS A  40      -7.928  18.441 -18.776  1.00  3.11           N  
ATOM    565  H   LYS A  40      -4.330  23.394 -19.868  1.00  3.11           H  
ATOM    566  HA  LYS A  40      -6.537  24.165 -21.527  1.00  3.11           H  
ATOM    567 1HB  LYS A  40      -6.336  23.292 -18.626  1.00  3.11           H  
ATOM    568 2HB  LYS A  40      -7.879  23.585 -19.431  1.00  3.11           H  
ATOM    569 1HG  LYS A  40      -7.361  21.832 -21.092  1.00  3.11           H  
ATOM    570 2HG  LYS A  40      -5.787  21.572 -20.337  1.00  3.11           H  
ATOM    571 1HD  LYS A  40      -6.901  20.909 -18.227  1.00  3.11           H  
ATOM    572 2HD  LYS A  40      -8.482  21.128 -18.999  1.00  3.11           H  
ATOM    573 1HE  LYS A  40      -7.918  19.394 -20.663  1.00  3.11           H  
ATOM    574 2HE  LYS A  40      -6.318  19.194 -19.920  1.00  3.11           H  
ATOM    575 1HZ  LYS A  40      -7.853  17.516 -19.179  1.00  3.11           H  
ATOM    576 2HZ  LYS A  40      -7.408  18.472 -17.910  1.00  3.11           H  
ATOM    577 3HZ  LYS A  40      -8.899  18.653 -18.596  1.00  3.11           H  
ATOM    578  N   SER A  41      -5.706  26.253 -19.129  1.00  3.82           N  
ATOM    579  CA  SER A  41      -5.911  27.610 -18.673  1.00  3.82           C  
ATOM    580  C   SER A  41      -5.650  28.568 -19.827  1.00  3.82           C  
ATOM    581  O   SER A  41      -6.409  29.515 -20.037  1.00  3.82           O  
ATOM    582  CB  SER A  41      -4.984  27.919 -17.514  1.00  3.82           C  
ATOM    583  OG  SER A  41      -5.285  27.112 -16.401  1.00  3.82           O  
ATOM    584  H   SER A  41      -4.988  25.685 -18.678  1.00  3.82           H  
ATOM    585  HA  SER A  41      -6.946  27.722 -18.348  1.00  3.82           H  
ATOM    586 1HB  SER A  41      -3.954  27.755 -17.817  1.00  3.82           H  
ATOM    587 2HB  SER A  41      -5.080  28.967 -17.245  1.00  3.82           H  
ATOM    588  HG  SER A  41      -5.058  26.189 -16.673  1.00  3.82           H  
ATOM    589  N   HIS A  42      -4.609  28.289 -20.615  1.00  4.90           N  
ATOM    590  CA  HIS A  42      -4.271  29.149 -21.735  1.00  4.90           C  
ATOM    591  C   HIS A  42      -5.363  29.079 -22.807  1.00  4.90           C  
ATOM    592  O   HIS A  42      -5.711  30.095 -23.419  1.00  4.90           O  
ATOM    593  CB  HIS A  42      -2.896  28.799 -22.310  1.00  4.90           C  
ATOM    594  CG  HIS A  42      -1.740  29.125 -21.362  1.00  4.90           C  
ATOM    595  ND1 HIS A  42      -1.568  30.372 -20.783  1.00  4.90           N  
ATOM    596  CD2 HIS A  42      -0.711  28.362 -20.919  1.00  4.90           C  
ATOM    597  CE1 HIS A  42      -0.490  30.353 -20.018  1.00  4.90           C  
ATOM    598  NE2 HIS A  42       0.053  29.149 -20.085  1.00  4.90           N  
ATOM    599  H   HIS A  42      -4.012  27.490 -20.397  1.00  4.90           H  
ATOM    600  HA  HIS A  42      -4.217  30.176 -21.392  1.00  4.90           H  
ATOM    601 1HB  HIS A  42      -2.862  27.731 -22.533  1.00  4.90           H  
ATOM    602 2HB  HIS A  42      -2.743  29.335 -23.243  1.00  4.90           H  
ATOM    603  HD1 HIS A  42      -2.179  31.185 -20.872  1.00  4.90           H  
ATOM    604  HD2 HIS A  42      -0.428  27.325 -21.104  1.00  4.90           H  
ATOM    605  HE1 HIS A  42      -0.188  31.246 -19.473  1.00  4.90           H  
ATOM    606  N   GLU A  43      -5.934  27.888 -23.030  1.00  6.51           N  
ATOM    607  CA  GLU A  43      -7.012  27.781 -24.010  1.00  6.51           C  
ATOM    608  C   GLU A  43      -8.198  28.645 -23.574  1.00  6.51           C  
ATOM    609  O   GLU A  43      -8.844  29.282 -24.408  1.00  6.51           O  
ATOM    610  CB  GLU A  43      -7.475  26.323 -24.185  1.00  6.51           C  
ATOM    611  CG  GLU A  43      -6.476  25.403 -24.898  1.00  6.51           C  
ATOM    612  CD  GLU A  43      -6.954  23.960 -25.010  1.00  6.51           C  
ATOM    613  OE1 GLU A  43      -7.990  23.642 -24.470  1.00  6.51           O  
ATOM    614  OE2 GLU A  43      -6.274  23.180 -25.639  1.00  6.51           O  
ATOM    615  H   GLU A  43      -5.594  27.060 -22.538  1.00  6.51           H  
ATOM    616  HA  GLU A  43      -6.651  28.149 -24.967  1.00  6.51           H  
ATOM    617 1HB  GLU A  43      -7.684  25.893 -23.209  1.00  6.51           H  
ATOM    618 2HB  GLU A  43      -8.405  26.309 -24.752  1.00  6.51           H  
ATOM    619 1HG  GLU A  43      -6.298  25.792 -25.899  1.00  6.51           H  
ATOM    620 2HG  GLU A  43      -5.535  25.428 -24.362  1.00  6.51           H  
ATOM    621  N   LYS A  44      -8.472  28.688 -22.267  1.00  8.77           N  
ATOM    622  CA  LYS A  44      -9.554  29.509 -21.730  1.00  8.77           C  
ATOM    623  C   LYS A  44      -9.252  31.011 -21.856  1.00  8.77           C  
ATOM    624  O   LYS A  44     -10.146  31.809 -22.136  1.00  8.77           O  
ATOM    625  CB  LYS A  44      -9.835  29.133 -20.275  1.00  8.77           C  
ATOM    626  CG  LYS A  44     -10.475  27.756 -20.103  1.00  8.77           C  
ATOM    627  CD  LYS A  44     -10.694  27.418 -18.639  1.00  8.77           C  
ATOM    628  CE  LYS A  44     -11.314  26.039 -18.477  1.00  8.77           C  
ATOM    629  NZ  LYS A  44     -11.508  25.683 -17.045  1.00  8.77           N  
ATOM    630  H   LYS A  44      -7.923  28.104 -21.631  1.00  8.77           H  
ATOM    631  HA  LYS A  44     -10.453  29.307 -22.314  1.00  8.77           H  
ATOM    632 1HB  LYS A  44      -8.903  29.138 -19.714  1.00  8.77           H  
ATOM    633 2HB  LYS A  44     -10.492  29.875 -19.826  1.00  8.77           H  
ATOM    634 1HG  LYS A  44     -11.433  27.737 -20.621  1.00  8.77           H  
ATOM    635 2HG  LYS A  44      -9.828  27.004 -20.550  1.00  8.77           H  
ATOM    636 1HD  LYS A  44      -9.732  27.435 -18.122  1.00  8.77           H  
ATOM    637 2HD  LYS A  44     -11.347  28.160 -18.184  1.00  8.77           H  
ATOM    638 1HE  LYS A  44     -12.279  26.020 -18.981  1.00  8.77           H  
ATOM    639 2HE  LYS A  44     -10.659  25.298 -18.940  1.00  8.77           H  
ATOM    640 1HZ  LYS A  44     -11.920  24.763 -16.977  1.00  8.77           H  
ATOM    641 2HZ  LYS A  44     -10.614  25.688 -16.573  1.00  8.77           H  
ATOM    642 3HZ  LYS A  44     -12.121  26.359 -16.610  1.00  8.77           H  
ATOM    643  N   GLN A  45      -7.982  31.391 -21.648  1.00 11.70           N  
ATOM    644  CA  GLN A  45      -7.547  32.789 -21.757  1.00 11.70           C  
ATOM    645  C   GLN A  45      -7.672  33.330 -23.181  1.00 11.70           C  
ATOM    646  O   GLN A  45      -8.011  34.498 -23.383  1.00 11.70           O  
ATOM    647  CB  GLN A  45      -6.081  32.933 -21.332  1.00 11.70           C  
ATOM    648  CG  GLN A  45      -5.798  32.740 -19.855  1.00 11.70           C  
ATOM    649  CD  GLN A  45      -4.291  32.650 -19.571  1.00 11.70           C  
ATOM    650  OE1 GLN A  45      -3.482  32.445 -20.498  1.00 11.70           O  
ATOM    651  NE2 GLN A  45      -3.912  32.800 -18.303  1.00 11.70           N  
ATOM    652  H   GLN A  45      -7.302  30.682 -21.378  1.00 11.70           H  
ATOM    653  HA  GLN A  45      -8.174  33.394 -21.105  1.00 11.70           H  
ATOM    654 1HB  GLN A  45      -5.484  32.212 -21.881  1.00 11.70           H  
ATOM    655 2HB  GLN A  45      -5.725  33.923 -21.613  1.00 11.70           H  
ATOM    656 1HG  GLN A  45      -6.194  33.598 -19.314  1.00 11.70           H  
ATOM    657 2HG  GLN A  45      -6.277  31.839 -19.509  1.00 11.70           H  
ATOM    658 1HE2 GLN A  45      -2.943  32.752 -18.058  1.00 11.70           H  
ATOM    659 2HE2 GLN A  45      -4.599  32.965 -17.592  1.00 11.70           H  
ATOM    660  N   GLN A  46      -7.380  32.483 -24.168  1.00 15.12           N  
ATOM    661  CA  GLN A  46      -7.417  32.887 -25.568  1.00 15.12           C  
ATOM    662  C   GLN A  46      -8.787  33.463 -25.961  1.00 15.12           C  
ATOM    663  O   GLN A  46      -9.803  32.766 -25.848  1.00 15.12           O  
ATOM    664  CB  GLN A  46      -7.109  31.661 -26.444  1.00 15.12           C  
ATOM    665  CG  GLN A  46      -7.231  31.846 -27.972  1.00 15.12           C  
ATOM    666  CD  GLN A  46      -6.195  32.751 -28.611  1.00 15.12           C  
ATOM    667  OE1 GLN A  46      -4.983  32.585 -28.423  1.00 15.12           O  
ATOM    668  NE2 GLN A  46      -6.674  33.704 -29.406  1.00 15.12           N  
ATOM    669  H   GLN A  46      -7.080  31.536 -23.928  1.00 15.12           H  
ATOM    670  HA  GLN A  46      -6.629  33.612 -25.701  1.00 15.12           H  
ATOM    671 1HB  GLN A  46      -6.095  31.317 -26.226  1.00 15.12           H  
ATOM    672 2HB  GLN A  46      -7.779  30.851 -26.159  1.00 15.12           H  
ATOM    673 1HG  GLN A  46      -7.159  30.867 -28.441  1.00 15.12           H  
ATOM    674 2HG  GLN A  46      -8.214  32.279 -28.178  1.00 15.12           H  
ATOM    675 1HE2 GLN A  46      -6.052  34.330 -29.875  1.00 15.12           H  
ATOM    676 2HE2 GLN A  46      -7.678  33.795 -29.534  1.00 15.12           H  
ATOM    677  N   PRO A  47      -8.866  34.716 -26.465  1.00 18.67           N  
ATOM    678  CA  PRO A  47     -10.106  35.336 -26.863  1.00 18.67           C  
ATOM    679  C   PRO A  47     -10.669  34.621 -28.064  1.00 18.67           C  
ATOM    680  O   PRO A  47      -9.937  34.226 -28.979  1.00 18.67           O  
ATOM    681  CB  PRO A  47      -9.697  36.782 -27.169  1.00 18.67           C  
ATOM    682  CG  PRO A  47      -8.218  36.712 -27.487  1.00 18.67           C  
ATOM    683  CD  PRO A  47      -7.679  35.589 -26.613  1.00 18.67           C  
ATOM    684  HA  PRO A  47     -10.811  35.293 -26.018  1.00 18.67           H  
ATOM    685 1HB  PRO A  47     -10.297  37.166 -28.010  1.00 18.67           H  
ATOM    686 2HB  PRO A  47      -9.914  37.421 -26.301  1.00 18.67           H  
ATOM    687 1HG  PRO A  47      -8.068  36.520 -28.557  1.00 18.67           H  
ATOM    688 2HG  PRO A  47      -7.742  37.680 -27.270  1.00 18.67           H  
ATOM    689 1HD  PRO A  47      -6.869  35.119 -27.155  1.00 18.67           H  
ATOM    690 2HD  PRO A  47      -7.362  35.968 -25.627  1.00 18.67           H  
ATOM    691  N   GLN A  48     -11.980  34.529 -28.124  1.00 21.91           N  
ATOM    692  CA  GLN A  48     -12.612  33.839 -29.230  1.00 21.91           C  
ATOM    693  C   GLN A  48     -12.851  34.782 -30.396  1.00 21.91           C  
ATOM    694  O   GLN A  48     -13.979  35.169 -30.702  1.00 21.91           O  
ATOM    695  CB  GLN A  48     -13.882  33.169 -28.733  1.00 21.91           C  
ATOM    696  CG  GLN A  48     -13.593  32.162 -27.611  1.00 21.91           C  
ATOM    697  CD  GLN A  48     -12.731  30.990 -28.080  1.00 21.91           C  
ATOM    698  OE1 GLN A  48     -13.169  30.204 -28.929  1.00 21.91           O  
ATOM    699  NE2 GLN A  48     -11.506  30.859 -27.540  1.00 21.91           N  
ATOM    700  H   GLN A  48     -12.547  34.895 -27.373  1.00 21.91           H  
ATOM    701  HA  GLN A  48     -11.938  33.054 -29.574  1.00 21.91           H  
ATOM    702 1HB  GLN A  48     -14.578  33.921 -28.360  1.00 21.91           H  
ATOM    703 2HB  GLN A  48     -14.370  32.643 -29.555  1.00 21.91           H  
ATOM    704 1HG  GLN A  48     -13.057  32.672 -26.807  1.00 21.91           H  
ATOM    705 2HG  GLN A  48     -14.537  31.765 -27.236  1.00 21.91           H  
ATOM    706 1HE2 GLN A  48     -10.916  30.105 -27.822  1.00 21.91           H  
ATOM    707 2HE2 GLN A  48     -11.145  31.516 -26.833  1.00 21.91           H  
ATOM    708  N   THR A  49     -11.761  35.105 -31.076  1.00 24.05           N  
ATOM    709  CA  THR A  49     -11.756  36.106 -32.144  1.00 24.05           C  
ATOM    710  C   THR A  49     -12.472  35.627 -33.405  1.00 24.05           C  
ATOM    711  O   THR A  49     -12.772  36.417 -34.298  1.00 24.05           O  
ATOM    712  CB  THR A  49     -10.312  36.508 -32.489  1.00 24.05           C  
ATOM    713  OG1 THR A  49      -9.592  35.363 -32.962  1.00 24.05           O  
ATOM    714  CG2 THR A  49      -9.620  37.048 -31.246  1.00 24.05           C  
ATOM    715  H   THR A  49     -10.887  34.697 -30.741  1.00 24.05           H  
ATOM    716  HA  THR A  49     -12.278  36.992 -31.781  1.00 24.05           H  
ATOM    717  HB  THR A  49     -10.319  37.273 -33.265  1.00 24.05           H  
ATOM    718  HG1 THR A  49      -9.904  35.130 -33.840  1.00 24.05           H  
ATOM    719 1HG2 THR A  49      -8.596  37.329 -31.489  1.00 24.05           H  
ATOM    720 2HG2 THR A  49     -10.159  37.919 -30.877  1.00 24.05           H  
ATOM    721 3HG2 THR A  49      -9.610  36.281 -30.481  1.00 24.05           H  
ATOM    722  N   GLY A  50     -12.755  34.328 -33.472  1.00 24.67           N  
ATOM    723  CA  GLY A  50     -13.470  33.748 -34.598  1.00 24.67           C  
ATOM    724  C   GLY A  50     -14.994  33.876 -34.447  1.00 24.67           C  
ATOM    725  O   GLY A  50     -15.737  33.458 -35.333  1.00 24.67           O  
ATOM    726  H   GLY A  50     -12.469  33.738 -32.705  1.00 24.67           H  
ATOM    727 1HA  GLY A  50     -13.153  34.238 -35.518  1.00 24.67           H  
ATOM    728 2HA  GLY A  50     -13.202  32.696 -34.689  1.00 24.67           H  
ATOM    729  N   ASP A  51     -15.461  34.434 -33.320  1.00 24.67           N  
ATOM    730  CA  ASP A  51     -16.889  34.608 -33.053  1.00 24.67           C  
ATOM    731  C   ASP A  51     -17.415  35.878 -33.748  1.00 24.67           C  
ATOM    732  O   ASP A  51     -17.004  36.977 -33.389  1.00 24.67           O  
ATOM    733  CB  ASP A  51     -17.134  34.683 -31.540  1.00 24.67           C  
ATOM    734  CG  ASP A  51     -18.627  34.792 -31.085  1.00 24.67           C  
ATOM    735  OD1 ASP A  51     -19.480  35.250 -31.837  1.00 24.67           O  
ATOM    736  OD2 ASP A  51     -18.896  34.396 -29.973  1.00 24.67           O  
ATOM    737  H   ASP A  51     -14.808  34.755 -32.603  1.00 24.67           H  
ATOM    738  HA  ASP A  51     -17.391  33.722 -33.413  1.00 24.67           H  
ATOM    739 1HB  ASP A  51     -16.691  33.806 -31.064  1.00 24.67           H  
ATOM    740 2HB  ASP A  51     -16.598  35.551 -31.145  1.00 24.67           H  
ATOM    741  N   PRO A  52     -18.311  35.774 -34.753  1.00 24.67           N  
ATOM    742  CA  PRO A  52     -18.834  36.877 -35.543  1.00 24.67           C  
ATOM    743  C   PRO A  52     -19.838  37.759 -34.798  1.00 24.67           C  
ATOM    744  O   PRO A  52     -20.251  38.807 -35.320  1.00 24.67           O  
ATOM    745  CB  PRO A  52     -19.516  36.154 -36.709  1.00 24.67           C  
ATOM    746  CG  PRO A  52     -19.965  34.835 -36.120  1.00 24.67           C  
ATOM    747  CD  PRO A  52     -18.894  34.460 -35.114  1.00 24.67           C  
ATOM    748  HA  PRO A  52     -17.986  37.486 -35.900  1.00 24.67           H  
ATOM    749 1HB  PRO A  52     -20.355  36.758 -37.085  1.00 24.67           H  
ATOM    750 2HB  PRO A  52     -18.809  36.031 -37.541  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -20.954  34.952 -35.651  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -20.077  34.084 -36.914  1.00 24.67           H  
ATOM    753 1HD  PRO A  52     -19.386  34.000 -34.238  1.00 24.67           H  
ATOM    754 2HD  PRO A  52     -18.150  33.807 -35.582  1.00 24.67           H  
ATOM    755  N   SER A  53     -20.322  37.321 -33.630  1.00 24.67           N  
ATOM    756  CA  SER A  53     -21.365  38.122 -33.024  1.00 24.67           C  
ATOM    757  C   SER A  53     -20.807  39.471 -32.624  1.00 24.67           C  
ATOM    758  O   SER A  53     -19.621  39.611 -32.332  1.00 24.67           O  
ATOM    759  CB  SER A  53     -21.990  37.406 -31.839  1.00 24.67           C  
ATOM    760  OG  SER A  53     -21.079  37.238 -30.801  1.00 24.67           O  
ATOM    761  H   SER A  53     -19.974  36.480 -33.150  1.00 24.67           H  
ATOM    762  HA  SER A  53     -22.147  38.284 -33.764  1.00 24.67           H  
ATOM    763 1HB  SER A  53     -22.842  37.982 -31.484  1.00 24.67           H  
ATOM    764 2HB  SER A  53     -22.360  36.431 -32.156  1.00 24.67           H  
ATOM    765  HG  SER A  53     -20.508  36.477 -31.076  1.00 24.67           H  
ATOM    766  N   LYS A  54     -21.685  40.469 -32.614  1.00 24.67           N  
ATOM    767  CA  LYS A  54     -21.366  41.857 -32.274  1.00 24.67           C  
ATOM    768  C   LYS A  54     -20.364  42.507 -33.248  1.00 24.67           C  
ATOM    769  O   LYS A  54     -19.895  43.620 -33.001  1.00 24.67           O  
ATOM    770  CB  LYS A  54     -20.822  41.956 -30.844  1.00 24.67           C  
ATOM    771  CG  LYS A  54     -21.755  41.398 -29.768  1.00 24.67           C  
ATOM    772  CD  LYS A  54     -21.174  41.601 -28.375  1.00 24.67           C  
ATOM    773  CE  LYS A  54     -22.079  41.008 -27.302  1.00 24.67           C  
ATOM    774  NZ  LYS A  54     -21.499  41.164 -25.938  1.00 24.67           N  
ATOM    775  H   LYS A  54     -22.637  40.258 -32.869  1.00 24.67           H  
ATOM    776  HA  LYS A  54     -22.289  42.435 -32.326  1.00 24.67           H  
ATOM    777 1HB  LYS A  54     -19.863  41.449 -30.764  1.00 24.67           H  
ATOM    778 2HB  LYS A  54     -20.645  43.004 -30.606  1.00 24.67           H  
ATOM    779 1HG  LYS A  54     -22.724  41.892 -29.828  1.00 24.67           H  
ATOM    780 2HG  LYS A  54     -21.899  40.330 -29.931  1.00 24.67           H  
ATOM    781 1HD  LYS A  54     -20.197  41.115 -28.321  1.00 24.67           H  
ATOM    782 2HD  LYS A  54     -21.042  42.665 -28.184  1.00 24.67           H  
ATOM    783 1HE  LYS A  54     -23.045  41.509 -27.335  1.00 24.67           H  
ATOM    784 2HE  LYS A  54     -22.223  39.946 -27.505  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54     -22.126  40.760 -25.257  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54     -20.606  40.693 -25.895  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54     -21.371  42.146 -25.737  1.00 24.67           H  
ATOM    788  N   SER A  55     -20.077  41.853 -34.379  1.00 24.67           N  
ATOM    789  CA  SER A  55     -19.199  42.426 -35.384  1.00 24.67           C  
ATOM    790  C   SER A  55     -19.798  43.694 -35.978  1.00 24.67           C  
ATOM    791  O   SER A  55     -21.007  43.771 -36.206  1.00 24.67           O  
ATOM    792  CB  SER A  55     -18.919  41.413 -36.473  1.00 24.67           C  
ATOM    793  OG  SER A  55     -18.142  41.975 -37.493  1.00 24.67           O  
ATOM    794  H   SER A  55     -20.438  40.912 -34.544  1.00 24.67           H  
ATOM    795  HA  SER A  55     -18.255  42.687 -34.905  1.00 24.67           H  
ATOM    796 1HB  SER A  55     -18.400  40.555 -36.044  1.00 24.67           H  
ATOM    797 2HB  SER A  55     -19.861  41.051 -36.882  1.00 24.67           H  
ATOM    798  HG  SER A  55     -18.644  42.730 -37.810  1.00 24.67           H  
ATOM    799  N   SER A  56     -18.946  44.679 -36.246  1.00 24.67           N  
ATOM    800  CA  SER A  56     -19.375  45.934 -36.856  1.00 24.67           C  
ATOM    801  C   SER A  56     -18.219  46.611 -37.575  1.00 24.67           C  
ATOM    802  O   SER A  56     -17.074  46.544 -37.124  1.00 24.67           O  
ATOM    803  CB  SER A  56     -19.935  46.875 -35.805  1.00 24.67           C  
ATOM    804  OG  SER A  56     -20.332  48.093 -36.381  1.00 24.67           O  
ATOM    805  H   SER A  56     -17.969  44.552 -36.020  1.00 24.67           H  
ATOM    806  HA  SER A  56     -20.155  45.719 -37.587  1.00 24.67           H  
ATOM    807 1HB  SER A  56     -20.787  46.406 -35.312  1.00 24.67           H  
ATOM    808 2HB  SER A  56     -19.178  47.060 -35.046  1.00 24.67           H  
ATOM    809  HG  SER A  56     -19.536  48.464 -36.813  1.00 24.67           H  
ATOM    810  N   SER A  57     -18.524  47.250 -38.697  1.00 24.67           N  
ATOM    811  CA  SER A  57     -17.530  47.997 -39.456  1.00 24.67           C  
ATOM    812  C   SER A  57     -17.302  49.375 -38.847  1.00 24.67           C  
ATOM    813  O   SER A  57     -18.087  49.821 -38.007  1.00 24.67           O  
ATOM    814  CB  SER A  57     -17.969  48.117 -40.901  1.00 24.67           C  
ATOM    815  OG  SER A  57     -19.116  48.907 -41.013  1.00 24.67           O  
ATOM    816  H   SER A  57     -19.482  47.240 -39.019  1.00 24.67           H  
ATOM    817  HA  SER A  57     -16.586  47.452 -39.424  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -17.164  48.557 -41.490  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -18.165  47.126 -41.305  1.00 24.67           H  
ATOM    820  HG  SER A  57     -18.872  49.773 -40.671  1.00 24.67           H  
ATOM    821  N   ASN A  58     -16.243  50.049 -39.291  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -15.920  51.402 -38.843  1.00 24.67           C  
ATOM    823  C   ASN A  58     -16.534  52.458 -39.758  1.00 24.67           C  
ATOM    824  O   ASN A  58     -16.221  52.513 -40.947  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -14.418  51.593 -38.760  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -13.769  50.723 -37.710  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -14.209  50.684 -36.555  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -12.728  50.026 -38.091  1.00 24.67           N  
ATOM    829  H   ASN A  58     -15.638  49.610 -39.970  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -16.345  51.548 -37.848  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -13.969  51.373 -39.729  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -14.204  52.639 -38.532  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -12.254  49.433 -37.437  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -12.400  50.088 -39.034  1.00 24.67           H  
ATOM    835  N   SER A  59     -17.443  53.260 -39.214  1.00 24.67           N  
ATOM    836  CA  SER A  59     -18.128  54.283 -39.997  1.00 24.67           C  
ATOM    837  C   SER A  59     -17.221  55.487 -40.222  1.00 24.67           C  
ATOM    838  O   SER A  59     -16.205  55.614 -39.538  1.00 24.67           O  
ATOM    839  CB  SER A  59     -19.393  54.722 -39.290  1.00 24.67           C  
ATOM    840  OG  SER A  59     -19.089  55.407 -38.109  1.00 24.67           O  
ATOM    841  H   SER A  59     -17.663  53.156 -38.234  1.00 24.67           H  
ATOM    842  HA  SER A  59     -18.388  53.865 -40.971  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -19.972  55.368 -39.949  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -20.004  53.849 -39.063  1.00 24.67           H  
ATOM    845  HG  SER A  59     -18.537  56.151 -38.373  1.00 24.67           H  
ATOM    846  N   ASP A  60     -17.642  56.360 -41.148  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -17.012  57.626 -41.568  1.00 24.67           C  
ATOM    848  C   ASP A  60     -17.391  57.888 -43.021  1.00 24.67           C  
ATOM    849  O   ASP A  60     -18.345  58.624 -43.277  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -17.046  57.051 -43.854  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -15.467  57.648 -41.447  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -14.854  59.047 -41.737  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -15.592  59.942 -42.080  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -13.656  59.190 -41.613  1.00 24.67           O  
ATOM    855  H   ASP A  60     -18.495  56.112 -41.627  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -17.411  58.438 -40.960  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -15.154  57.414 -40.445  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -15.026  56.908 -42.116  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643798 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      -0.610   2.070  -1.905  1.00  6.79           N  
ATOM      2  CA  GLU A   1       0.713   2.277  -1.324  1.00  6.79           C  
ATOM      3  C   GLU A   1       0.740   3.498  -0.416  1.00  6.79           C  
ATOM      4  O   GLU A   1       0.044   4.482  -0.661  1.00  6.79           O  
ATOM      5  CB  GLU A   1       1.777   2.462  -2.418  1.00  6.79           C  
ATOM      6  CG  GLU A   1       2.046   1.246  -3.315  1.00  6.79           C  
ATOM      7  CD  GLU A   1       3.143   1.518  -4.365  1.00  6.79           C  
ATOM      8  OE1 GLU A   1       3.470   2.673  -4.566  1.00  6.79           O  
ATOM      9  OE2 GLU A   1       3.638   0.587  -4.948  1.00  6.79           O  
ATOM     10 1H   GLU A   1      -0.826   1.084  -1.913  1.00  6.79           H  
ATOM     11 2H   GLU A   1      -1.294   2.556  -1.346  1.00  6.79           H  
ATOM     12 3H   GLU A   1      -0.633   2.427  -2.850  1.00  6.79           H  
ATOM     13  HA  GLU A   1       0.973   1.400  -0.727  1.00  6.79           H  
ATOM     14 1HB  GLU A   1       1.493   3.288  -3.065  1.00  6.79           H  
ATOM     15 2HB  GLU A   1       2.720   2.727  -1.959  1.00  6.79           H  
ATOM     16 1HG  GLU A   1       2.359   0.406  -2.691  1.00  6.79           H  
ATOM     17 2HG  GLU A   1       1.120   0.967  -3.819  1.00  6.79           H  
ATOM     18  N   ASN A   2       1.587   3.439   0.610  1.00  6.08           N  
ATOM     19  CA  ASN A   2       1.793   4.536   1.567  1.00  6.08           C  
ATOM     20  C   ASN A   2       3.150   5.195   1.307  1.00  6.08           C  
ATOM     21  O   ASN A   2       3.738   5.838   2.178  1.00  6.08           O  
ATOM     22  CB  ASN A   2       1.734   4.012   2.991  1.00  6.08           C  
ATOM     23  CG  ASN A   2       0.369   3.489   3.376  1.00  6.08           C  
ATOM     24  OD1 ASN A   2      -0.661   4.097   3.059  1.00  6.08           O  
ATOM     25  ND2 ASN A   2       0.344   2.366   4.057  1.00  6.08           N  
ATOM     26  H   ASN A   2       2.124   2.592   0.752  1.00  6.08           H  
ATOM     27  HA  ASN A   2       1.020   5.294   1.423  1.00  6.08           H  
ATOM     28 1HB  ASN A   2       2.466   3.210   3.111  1.00  6.08           H  
ATOM     29 2HB  ASN A   2       2.011   4.809   3.681  1.00  6.08           H  
ATOM     30 1HD2 ASN A   2      -0.533   1.972   4.341  1.00  6.08           H  
ATOM     31 2HD2 ASN A   2       1.198   1.905   4.296  1.00  6.08           H  
ATOM     32  N   VAL A   3       3.656   4.961   0.111  1.00  5.23           N  
ATOM     33  CA  VAL A   3       4.964   5.387  -0.343  1.00  5.23           C  
ATOM     34  C   VAL A   3       5.046   6.809  -0.891  1.00  5.23           C  
ATOM     35  O   VAL A   3       4.276   7.205  -1.763  1.00  5.23           O  
ATOM     36  CB  VAL A   3       5.415   4.402  -1.431  1.00  5.23           C  
ATOM     37  CG1 VAL A   3       6.736   4.823  -2.018  1.00  5.23           C  
ATOM     38  CG2 VAL A   3       5.500   3.013  -0.824  1.00  5.23           C  
ATOM     39  H   VAL A   3       3.082   4.447  -0.536  1.00  5.23           H  
ATOM     40  HA  VAL A   3       5.649   5.310   0.503  1.00  5.23           H  
ATOM     41  HB  VAL A   3       4.682   4.397  -2.235  1.00  5.23           H  
ATOM     42 1HG1 VAL A   3       7.041   4.120  -2.786  1.00  5.23           H  
ATOM     43 2HG1 VAL A   3       6.651   5.814  -2.457  1.00  5.23           H  
ATOM     44 3HG1 VAL A   3       7.483   4.838  -1.233  1.00  5.23           H  
ATOM     45 1HG2 VAL A   3       5.798   2.298  -1.594  1.00  5.23           H  
ATOM     46 2HG2 VAL A   3       6.235   3.012  -0.020  1.00  5.23           H  
ATOM     47 3HG2 VAL A   3       4.532   2.728  -0.424  1.00  5.23           H  
ATOM     48  N   LEU A   4       6.006   7.572  -0.376  1.00  4.40           N  
ATOM     49  CA  LEU A   4       6.267   8.924  -0.857  1.00  4.40           C  
ATOM     50  C   LEU A   4       6.806   8.897  -2.285  1.00  4.40           C  
ATOM     51  O   LEU A   4       7.753   8.172  -2.579  1.00  4.40           O  
ATOM     52  CB  LEU A   4       7.254   9.634   0.072  1.00  4.40           C  
ATOM     53  CG  LEU A   4       7.645  11.063  -0.338  1.00  4.40           C  
ATOM     54  CD1 LEU A   4       6.421  11.967  -0.270  1.00  4.40           C  
ATOM     55  CD2 LEU A   4       8.754  11.560   0.589  1.00  4.40           C  
ATOM     56  H   LEU A   4       6.580   7.192   0.360  1.00  4.40           H  
ATOM     57  HA  LEU A   4       5.328   9.477  -0.857  1.00  4.40           H  
ATOM     58 1HB  LEU A   4       6.805   9.693   1.063  1.00  4.40           H  
ATOM     59 2HB  LEU A   4       8.151   9.039   0.146  1.00  4.40           H  
ATOM     60  HG  LEU A   4       8.011  11.061  -1.371  1.00  4.40           H  
ATOM     61 1HD1 LEU A   4       6.701  12.976  -0.573  1.00  4.40           H  
ATOM     62 2HD1 LEU A   4       5.654  11.590  -0.945  1.00  4.40           H  
ATOM     63 3HD1 LEU A   4       6.034  11.986   0.745  1.00  4.40           H  
ATOM     64 1HD2 LEU A   4       9.047  12.570   0.295  1.00  4.40           H  
ATOM     65 2HD2 LEU A   4       8.395  11.568   1.618  1.00  4.40           H  
ATOM     66 3HD2 LEU A   4       9.603  10.904   0.512  1.00  4.40           H  
ATOM     67  N   LYS A   5       6.190   9.677  -3.165  1.00  3.69           N  
ATOM     68  CA  LYS A   5       6.570   9.746  -4.573  1.00  3.69           C  
ATOM     69  C   LYS A   5       7.160  11.108  -4.909  1.00  3.69           C  
ATOM     70  O   LYS A   5       7.159  12.014  -4.074  1.00  3.69           O  
ATOM     71  CB  LYS A   5       5.359   9.481  -5.469  1.00  3.69           C  
ATOM     72  CG  LYS A   5       4.648   8.149  -5.225  1.00  3.69           C  
ATOM     73  CD  LYS A   5       5.500   6.921  -5.567  1.00  3.69           C  
ATOM     74  CE  LYS A   5       4.679   5.652  -5.343  1.00  3.69           C  
ATOM     75  NZ  LYS A   5       5.426   4.397  -5.635  1.00  3.69           N  
ATOM     76  H   LYS A   5       5.414  10.238  -2.845  1.00  3.69           H  
ATOM     77  HA  LYS A   5       7.333   8.991  -4.768  1.00  3.69           H  
ATOM     78 1HB  LYS A   5       4.631  10.279  -5.332  1.00  3.69           H  
ATOM     79 2HB  LYS A   5       5.670   9.504  -6.513  1.00  3.69           H  
ATOM     80 1HG  LYS A   5       4.354   8.087  -4.177  1.00  3.69           H  
ATOM     81 2HG  LYS A   5       3.743   8.124  -5.829  1.00  3.69           H  
ATOM     82 1HD  LYS A   5       5.813   6.968  -6.603  1.00  3.69           H  
ATOM     83 2HD  LYS A   5       6.389   6.895  -4.928  1.00  3.69           H  
ATOM     84 1HE  LYS A   5       4.368   5.633  -4.305  1.00  3.69           H  
ATOM     85 2HE  LYS A   5       3.794   5.682  -5.971  1.00  3.69           H  
ATOM     86 1HZ  LYS A   5       4.788   3.604  -5.423  1.00  3.69           H  
ATOM     87 2HZ  LYS A   5       5.708   4.370  -6.602  1.00  3.69           H  
ATOM     88 3HZ  LYS A   5       6.236   4.340  -5.042  1.00  3.69           H  
ATOM     89  N   CYS A   6       7.660  11.260  -6.128  1.00  3.17           N  
ATOM     90  CA  CYS A   6       8.200  12.537  -6.572  1.00  3.17           C  
ATOM     91  C   CYS A   6       7.091  13.597  -6.574  1.00  3.17           C  
ATOM     92  O   CYS A   6       5.999  13.336  -7.077  1.00  3.17           O  
ATOM     93  CB  CYS A   6       8.792  12.412  -7.973  1.00  3.17           C  
ATOM     94  SG  CYS A   6      10.274  11.394  -8.042  1.00  3.17           S  
ATOM     95  H   CYS A   6       7.660  10.475  -6.769  1.00  3.17           H  
ATOM     96  HA  CYS A   6       8.988  12.818  -5.883  1.00  3.17           H  
ATOM     97 1HB  CYS A   6       8.052  11.968  -8.636  1.00  3.17           H  
ATOM     98 2HB  CYS A   6       9.037  13.400  -8.362  1.00  3.17           H  
ATOM     99  N   PRO A   7       7.344  14.811  -6.032  1.00  2.83           N  
ATOM    100  CA  PRO A   7       6.397  15.917  -5.878  1.00  2.83           C  
ATOM    101  C   PRO A   7       5.904  16.593  -7.158  1.00  2.83           C  
ATOM    102  O   PRO A   7       4.907  17.316  -7.122  1.00  2.83           O  
ATOM    103  CB  PRO A   7       7.206  16.924  -5.050  1.00  2.83           C  
ATOM    104  CG  PRO A   7       8.649  16.620  -5.363  1.00  2.83           C  
ATOM    105  CD  PRO A   7       8.707  15.130  -5.547  1.00  2.83           C  
ATOM    106  HA  PRO A   7       5.538  15.553  -5.295  1.00  2.83           H  
ATOM    107 1HB  PRO A   7       6.921  17.947  -5.330  1.00  2.83           H  
ATOM    108 2HB  PRO A   7       6.970  16.804  -3.984  1.00  2.83           H  
ATOM    109 1HG  PRO A   7       8.953  17.167  -6.270  1.00  2.83           H  
ATOM    110 2HG  PRO A   7       9.296  16.974  -4.547  1.00  2.83           H  
ATOM    111 1HD  PRO A   7       9.471  14.911  -6.307  1.00  2.83           H  
ATOM    112 2HD  PRO A   7       8.902  14.636  -4.577  1.00  2.83           H  
ATOM    113  N   THR A   8       6.602  16.408  -8.271  1.00  2.62           N  
ATOM    114  CA  THR A   8       6.215  17.063  -9.513  1.00  2.62           C  
ATOM    115  C   THR A   8       5.218  16.210 -10.307  1.00  2.62           C  
ATOM    116  O   THR A   8       5.525  15.064 -10.600  1.00  2.62           O  
ATOM    117  CB  THR A   8       7.468  17.362 -10.350  1.00  2.62           C  
ATOM    118  OG1 THR A   8       8.310  18.263  -9.618  1.00  2.62           O  
ATOM    119  CG2 THR A   8       7.129  17.948 -11.690  1.00  2.62           C  
ATOM    120  H   THR A   8       7.407  15.800  -8.266  1.00  2.62           H  
ATOM    121  HA  THR A   8       5.781  18.021  -9.255  1.00  2.62           H  
ATOM    122  HB  THR A   8       8.010  16.433 -10.512  1.00  2.62           H  
ATOM    123  HG1 THR A   8       7.761  18.923  -9.182  1.00  2.62           H  
ATOM    124 1HG2 THR A   8       8.046  18.138 -12.250  1.00  2.62           H  
ATOM    125 2HG2 THR A   8       6.525  17.253 -12.231  1.00  2.62           H  
ATOM    126 3HG2 THR A   8       6.586  18.883 -11.552  1.00  2.62           H  
ATOM    127  N   PRO A   9       4.002  16.694 -10.633  1.00  2.50           N  
ATOM    128  CA  PRO A   9       3.002  15.974 -11.414  1.00  2.50           C  
ATOM    129  C   PRO A   9       3.518  15.416 -12.742  1.00  2.50           C  
ATOM    130  O   PRO A   9       3.167  14.313 -13.149  1.00  2.50           O  
ATOM    131  CB  PRO A   9       1.958  17.067 -11.670  1.00  2.50           C  
ATOM    132  CG  PRO A   9       2.077  17.985 -10.482  1.00  2.50           C  
ATOM    133  CD  PRO A   9       3.552  18.029 -10.170  1.00  2.50           C  
ATOM    134  HA  PRO A   9       2.584  15.165 -10.793  1.00  2.50           H  
ATOM    135 1HB  PRO A   9       2.170  17.573 -12.623  1.00  2.50           H  
ATOM    136 2HB  PRO A   9       0.958  16.618 -11.763  1.00  2.50           H  
ATOM    137 1HG  PRO A   9       1.670  18.978 -10.726  1.00  2.50           H  
ATOM    138 2HG  PRO A   9       1.483  17.597  -9.643  1.00  2.50           H  
ATOM    139 1HD  PRO A   9       4.052  18.841 -10.722  1.00  2.50           H  
ATOM    140 2HD  PRO A   9       3.641  18.130  -9.081  1.00  2.50           H  
ATOM    141  N   GLY A  10       4.424  16.149 -13.389  1.00  2.42           N  
ATOM    142  CA  GLY A  10       4.962  15.751 -14.692  1.00  2.42           C  
ATOM    143  C   GLY A  10       6.110  14.744 -14.644  1.00  2.42           C  
ATOM    144  O   GLY A  10       7.150  14.964 -15.263  1.00  2.42           O  
ATOM    145  H   GLY A  10       4.718  17.028 -12.999  1.00  2.42           H  
ATOM    146 1HA  GLY A  10       4.154  15.337 -15.294  1.00  2.42           H  
ATOM    147 2HA  GLY A  10       5.303  16.645 -15.214  1.00  2.42           H  
ATOM    148  N   CYS A  11       5.927  13.651 -13.917  1.00  2.33           N  
ATOM    149  CA  CYS A  11       6.968  12.627 -13.828  1.00  2.33           C  
ATOM    150  C   CYS A  11       6.440  11.304 -13.299  1.00  2.33           C  
ATOM    151  O   CYS A  11       5.299  11.202 -12.848  1.00  2.33           O  
ATOM    152  CB  CYS A  11       8.146  13.081 -12.956  1.00  2.33           C  
ATOM    153  SG  CYS A  11       7.820  13.307 -11.239  1.00  2.33           S  
ATOM    154  H   CYS A  11       5.027  13.548 -13.451  1.00  2.33           H  
ATOM    155  HA  CYS A  11       7.352  12.456 -14.832  1.00  2.33           H  
ATOM    156 1HB  CYS A  11       8.940  12.355 -13.028  1.00  2.33           H  
ATOM    157 2HB  CYS A  11       8.533  14.021 -13.331  1.00  2.33           H  
ATOM    158  HG  CYS A  11       6.708  14.061 -11.375  1.00  2.33           H  
ATOM    159  N   THR A  12       7.282  10.282 -13.334  1.00  2.21           N  
ATOM    160  CA  THR A  12       6.918   8.993 -12.771  1.00  2.21           C  
ATOM    161  C   THR A  12       7.836   8.696 -11.591  1.00  2.21           C  
ATOM    162  O   THR A  12       9.058   8.682 -11.748  1.00  2.21           O  
ATOM    163  CB  THR A  12       7.009   7.884 -13.836  1.00  2.21           C  
ATOM    164  OG1 THR A  12       6.124   8.196 -14.918  1.00  2.21           O  
ATOM    165  CG2 THR A  12       6.598   6.548 -13.247  1.00  2.21           C  
ATOM    166  H   THR A  12       8.198  10.408 -13.738  1.00  2.21           H  
ATOM    167  HA  THR A  12       5.894   9.038 -12.402  1.00  2.21           H  
ATOM    168  HB  THR A  12       8.030   7.815 -14.210  1.00  2.21           H  
ATOM    169  HG1 THR A  12       5.244   8.377 -14.569  1.00  2.21           H  
ATOM    170 1HG2 THR A  12       6.662   5.775 -14.014  1.00  2.21           H  
ATOM    171 2HG2 THR A  12       7.247   6.300 -12.446  1.00  2.21           H  
ATOM    172 3HG2 THR A  12       5.575   6.609 -12.878  1.00  2.21           H  
ATOM    173  N   GLY A  13       7.234   8.380 -10.434  1.00  2.09           N  
ATOM    174  CA  GLY A  13       7.934   8.136  -9.158  1.00  2.09           C  
ATOM    175  C   GLY A  13       8.987   7.027  -9.205  1.00  2.09           C  
ATOM    176  O   GLY A  13       9.876   6.958  -8.359  1.00  2.09           O  
ATOM    177  H   GLY A  13       6.223   8.376 -10.426  1.00  2.09           H  
ATOM    178 1HA  GLY A  13       8.406   9.062  -8.835  1.00  2.09           H  
ATOM    179 2HA  GLY A  13       7.198   7.890  -8.397  1.00  2.09           H  
ATOM    180  N   GLN A  14       8.904   6.180 -10.219  1.00  2.02           N  
ATOM    181  CA  GLN A  14       9.835   5.081 -10.433  1.00  2.02           C  
ATOM    182  C   GLN A  14      11.244   5.613 -10.669  1.00  2.02           C  
ATOM    183  O   GLN A  14      12.230   4.906 -10.457  1.00  2.02           O  
ATOM    184  CB  GLN A  14       9.404   4.261 -11.650  1.00  2.02           C  
ATOM    185  CG  GLN A  14       8.121   3.479 -11.452  1.00  2.02           C  
ATOM    186  CD  GLN A  14       7.683   2.758 -12.715  1.00  2.02           C  
ATOM    187  OE1 GLN A  14       8.040   3.154 -13.830  1.00  2.02           O  
ATOM    188  NE2 GLN A  14       6.908   1.692 -12.549  1.00  2.02           N  
ATOM    189  H   GLN A  14       8.152   6.310 -10.871  1.00  2.02           H  
ATOM    190  HA  GLN A  14       9.847   4.448  -9.548  1.00  2.02           H  
ATOM    191 1HB  GLN A  14       9.275   4.922 -12.507  1.00  2.02           H  
ATOM    192 2HB  GLN A  14      10.191   3.554 -11.904  1.00  2.02           H  
ATOM    193 1HG  GLN A  14       8.285   2.734 -10.676  1.00  2.02           H  
ATOM    194 2HG  GLN A  14       7.328   4.162 -11.150  1.00  2.02           H  
ATOM    195 1HE2 GLN A  14       6.589   1.176 -13.346  1.00  2.02           H  
ATOM    196 2HE2 GLN A  14       6.643   1.403 -11.629  1.00  2.02           H  
ATOM    197  N   GLY A  15      11.333   6.861 -11.135  1.00  2.06           N  
ATOM    198  CA  GLY A  15      12.602   7.494 -11.425  1.00  2.06           C  
ATOM    199  C   GLY A  15      13.192   8.215 -10.216  1.00  2.06           C  
ATOM    200  O   GLY A  15      14.228   8.858 -10.334  1.00  2.06           O  
ATOM    201  H   GLY A  15      10.483   7.409 -11.281  1.00  2.06           H  
ATOM    202 1HA  GLY A  15      13.306   6.745 -11.783  1.00  2.06           H  
ATOM    203 2HA  GLY A  15      12.459   8.211 -12.233  1.00  2.06           H  
ATOM    204  N   HIS A  16      12.557   8.118  -9.055  1.00  2.24           N  
ATOM    205  CA  HIS A  16      13.044   8.849  -7.893  1.00  2.24           C  
ATOM    206  C   HIS A  16      14.476   8.462  -7.530  1.00  2.24           C  
ATOM    207  O   HIS A  16      14.838   7.277  -7.481  1.00  2.24           O  
ATOM    208  CB  HIS A  16      12.128   8.596  -6.690  1.00  2.24           C  
ATOM    209  CG  HIS A  16      12.435   9.452  -5.518  1.00  2.24           C  
ATOM    210  ND1 HIS A  16      13.531   9.241  -4.739  1.00  2.24           N  
ATOM    211  CD2 HIS A  16      11.778  10.493  -4.957  1.00  2.24           C  
ATOM    212  CE1 HIS A  16      13.580  10.141  -3.794  1.00  2.24           C  
ATOM    213  NE2 HIS A  16      12.516  10.897  -3.885  1.00  2.24           N  
ATOM    214  H   HIS A  16      11.702   7.570  -8.964  1.00  2.24           H  
ATOM    215  HA  HIS A  16      13.036   9.915  -8.100  1.00  2.24           H  
ATOM    216 1HB  HIS A  16      11.095   8.764  -6.978  1.00  2.24           H  
ATOM    217 2HB  HIS A  16      12.211   7.554  -6.385  1.00  2.24           H  
ATOM    218  HD2 HIS A  16      10.838  10.928  -5.275  1.00  2.24           H  
ATOM    219  HE1 HIS A  16      14.354  10.216  -3.036  1.00  2.24           H  
ATOM    220  HE2 HIS A  16      12.276  11.643  -3.232  1.00  2.24           H  
ATOM    221  N   VAL A  17      15.301   9.454  -7.196  1.00  2.61           N  
ATOM    222  CA  VAL A  17      16.658   9.127  -6.791  1.00  2.61           C  
ATOM    223  C   VAL A  17      16.652   8.689  -5.337  1.00  2.61           C  
ATOM    224  O   VAL A  17      16.843   9.483  -4.412  1.00  2.61           O  
ATOM    225  CB  VAL A  17      17.595  10.334  -6.942  1.00  2.61           C  
ATOM    226  CG1 VAL A  17      19.007   9.931  -6.557  1.00  2.61           C  
ATOM    227  CG2 VAL A  17      17.538  10.857  -8.369  1.00  2.61           C  
ATOM    228  H   VAL A  17      14.992  10.421  -7.246  1.00  2.61           H  
ATOM    229  HA  VAL A  17      17.026   8.307  -7.410  1.00  2.61           H  
ATOM    230  HB  VAL A  17      17.279  11.117  -6.257  1.00  2.61           H  
ATOM    231 1HG1 VAL A  17      19.668  10.791  -6.645  1.00  2.61           H  
ATOM    232 2HG1 VAL A  17      19.012   9.569  -5.524  1.00  2.61           H  
ATOM    233 3HG1 VAL A  17      19.349   9.138  -7.220  1.00  2.61           H  
ATOM    234 1HG2 VAL A  17      18.195  11.721  -8.468  1.00  2.61           H  
ATOM    235 2HG2 VAL A  17      17.852  10.077  -9.060  1.00  2.61           H  
ATOM    236 3HG2 VAL A  17      16.523  11.152  -8.590  1.00  2.61           H  
ATOM    237  N   ASN A  18      16.461   7.395  -5.172  1.00  3.18           N  
ATOM    238  CA  ASN A  18      16.297   6.757  -3.875  1.00  3.18           C  
ATOM    239  C   ASN A  18      17.518   6.963  -2.996  1.00  3.18           C  
ATOM    240  O   ASN A  18      18.647   6.975  -3.495  1.00  3.18           O  
ATOM    241  CB  ASN A  18      16.050   5.277  -4.068  1.00  3.18           C  
ATOM    242  CG  ASN A  18      14.762   5.012  -4.775  1.00  3.18           C  
ATOM    243  OD1 ASN A  18      13.836   5.815  -4.705  1.00  3.18           O  
ATOM    244  ND2 ASN A  18      14.689   3.905  -5.467  1.00  3.18           N  
ATOM    245  H   ASN A  18      16.303   6.864  -6.029  1.00  3.18           H  
ATOM    246  HA  ASN A  18      15.440   7.210  -3.367  1.00  3.18           H  
ATOM    247 1HB  ASN A  18      16.869   4.846  -4.644  1.00  3.18           H  
ATOM    248 2HB  ASN A  18      16.038   4.785  -3.093  1.00  3.18           H  
ATOM    249 1HD2 ASN A  18      13.854   3.678  -5.972  1.00  3.18           H  
ATOM    250 2HD2 ASN A  18      15.474   3.290  -5.500  1.00  3.18           H  
ATOM    251  N   SER A  19      17.298   7.102  -1.688  1.00  3.94           N  
ATOM    252  CA  SER A  19      18.401   7.235  -0.738  1.00  3.94           C  
ATOM    253  C   SER A  19      18.911   5.846  -0.385  1.00  3.94           C  
ATOM    254  O   SER A  19      18.455   4.848  -0.943  1.00  3.94           O  
ATOM    255  CB  SER A  19      17.967   7.900   0.541  1.00  3.94           C  
ATOM    256  OG  SER A  19      17.249   6.997   1.303  1.00  3.94           O  
ATOM    257  H   SER A  19      16.341   7.103  -1.318  1.00  3.94           H  
ATOM    258  HA  SER A  19      19.208   7.805  -1.199  1.00  3.94           H  
ATOM    259 1HB  SER A  19      18.831   8.254   1.096  1.00  3.94           H  
ATOM    260 2HB  SER A  19      17.342   8.762   0.311  1.00  3.94           H  
ATOM    261  HG  SER A  19      16.446   6.797   0.781  1.00  3.94           H  
ATOM    262  N   ASN A  20      19.845   5.777   0.562  1.00  4.78           N  
ATOM    263  CA  ASN A  20      20.421   4.503   0.990  1.00  4.78           C  
ATOM    264  C   ASN A  20      19.638   3.901   2.171  1.00  4.78           C  
ATOM    265  O   ASN A  20      20.060   2.913   2.777  1.00  4.78           O  
ATOM    266  CB  ASN A  20      21.880   4.683   1.360  1.00  4.78           C  
ATOM    267  CG  ASN A  20      22.746   4.962   0.162  1.00  4.78           C  
ATOM    268  OD1 ASN A  20      22.541   4.396  -0.917  1.00  4.78           O  
ATOM    269  ND2 ASN A  20      23.709   5.829   0.330  1.00  4.78           N  
ATOM    270  H   ASN A  20      20.172   6.630   0.991  1.00  4.78           H  
ATOM    271  HA  ASN A  20      20.351   3.796   0.161  1.00  4.78           H  
ATOM    272 1HB  ASN A  20      21.973   5.508   2.067  1.00  4.78           H  
ATOM    273 2HB  ASN A  20      22.241   3.783   1.858  1.00  4.78           H  
ATOM    274 1HD2 ASN A  20      24.316   6.055  -0.433  1.00  4.78           H  
ATOM    275 2HD2 ASN A  20      23.841   6.265   1.220  1.00  4.78           H  
ATOM    276  N   ARG A  21      18.501   4.519   2.491  1.00  5.46           N  
ATOM    277  CA  ARG A  21      17.586   4.092   3.541  1.00  5.46           C  
ATOM    278  C   ARG A  21      16.208   3.945   2.917  1.00  5.46           C  
ATOM    279  O   ARG A  21      15.994   4.373   1.786  1.00  5.46           O  
ATOM    280  CB  ARG A  21      17.540   5.081   4.697  1.00  5.46           C  
ATOM    281  CG  ARG A  21      18.829   5.211   5.486  1.00  5.46           C  
ATOM    282  CD  ARG A  21      18.667   6.116   6.658  1.00  5.46           C  
ATOM    283  NE  ARG A  21      19.892   6.220   7.440  1.00  5.46           N  
ATOM    284  CZ  ARG A  21      20.001   6.873   8.616  1.00  5.46           C  
ATOM    285  NH1 ARG A  21      18.953   7.476   9.136  1.00  5.46           N  
ATOM    286  NH2 ARG A  21      21.161   6.904   9.250  1.00  5.46           N  
ATOM    287  H   ARG A  21      18.219   5.340   1.960  1.00  5.46           H  
ATOM    288  HA  ARG A  21      17.905   3.122   3.923  1.00  5.46           H  
ATOM    289 1HB  ARG A  21      17.300   6.068   4.314  1.00  5.46           H  
ATOM    290 2HB  ARG A  21      16.750   4.799   5.389  1.00  5.46           H  
ATOM    291 1HG  ARG A  21      19.135   4.225   5.842  1.00  5.46           H  
ATOM    292 2HG  ARG A  21      19.607   5.620   4.844  1.00  5.46           H  
ATOM    293 1HD  ARG A  21      18.397   7.115   6.312  1.00  5.46           H  
ATOM    294 2HD  ARG A  21      17.879   5.732   7.306  1.00  5.46           H  
ATOM    295  HE  ARG A  21      20.720   5.767   7.075  1.00  5.46           H  
ATOM    296 1HH1 ARG A  21      18.067   7.452   8.654  1.00  5.46           H  
ATOM    297 2HH1 ARG A  21      19.036   7.962  10.017  1.00  5.46           H  
ATOM    298 1HH2 ARG A  21      21.966   6.439   8.854  1.00  5.46           H  
ATOM    299 2HH2 ARG A  21      21.241   7.388  10.132  1.00  5.46           H  
ATOM    300  N   ASN A  22      15.250   3.367   3.631  1.00  5.76           N  
ATOM    301  CA  ASN A  22      13.919   3.187   3.040  1.00  5.76           C  
ATOM    302  C   ASN A  22      13.099   4.483   3.018  1.00  5.76           C  
ATOM    303  O   ASN A  22      12.100   4.622   3.724  1.00  5.76           O  
ATOM    304  CB  ASN A  22      13.167   2.098   3.779  1.00  5.76           C  
ATOM    305  CG  ASN A  22      13.812   0.754   3.605  1.00  5.76           C  
ATOM    306  OD1 ASN A  22      14.266   0.402   2.510  1.00  5.76           O  
ATOM    307  ND2 ASN A  22      13.868  -0.004   4.668  1.00  5.76           N  
ATOM    308  H   ASN A  22      15.438   3.032   4.564  1.00  5.76           H  
ATOM    309  HA  ASN A  22      14.044   2.873   2.004  1.00  5.76           H  
ATOM    310 1HB  ASN A  22      13.123   2.336   4.842  1.00  5.76           H  
ATOM    311 2HB  ASN A  22      12.141   2.048   3.411  1.00  5.76           H  
ATOM    312 1HD2 ASN A  22      14.290  -0.909   4.614  1.00  5.76           H  
ATOM    313 2HD2 ASN A  22      13.489   0.320   5.534  1.00  5.76           H  
ATOM    314  N   THR A  23      13.559   5.427   2.201  1.00  5.59           N  
ATOM    315  CA  THR A  23      12.947   6.737   2.063  1.00  5.59           C  
ATOM    316  C   THR A  23      13.198   7.395   0.707  1.00  5.59           C  
ATOM    317  O   THR A  23      14.235   7.198   0.050  1.00  5.59           O  
ATOM    318  CB  THR A  23      13.427   7.687   3.169  1.00  5.59           C  
ATOM    319  OG1 THR A  23      12.719   8.940   3.078  1.00  5.59           O  
ATOM    320  CG2 THR A  23      14.892   7.931   3.036  1.00  5.59           C  
ATOM    321  H   THR A  23      14.392   5.196   1.673  1.00  5.59           H  
ATOM    322  HA  THR A  23      11.869   6.613   2.171  1.00  5.59           H  
ATOM    323  HB  THR A  23      13.230   7.238   4.142  1.00  5.59           H  
ATOM    324  HG1 THR A  23      11.782   8.775   3.255  1.00  5.59           H  
ATOM    325 1HG2 THR A  23      15.235   8.593   3.823  1.00  5.59           H  
ATOM    326 2HG2 THR A  23      15.413   6.984   3.112  1.00  5.59           H  
ATOM    327 3HG2 THR A  23      15.094   8.381   2.068  1.00  5.59           H  
ATOM    328  N   HIS A  24      12.224   8.231   0.350  1.00  5.07           N  
ATOM    329  CA  HIS A  24      12.196   9.042  -0.855  1.00  5.07           C  
ATOM    330  C   HIS A  24      12.241  10.539  -0.505  1.00  5.07           C  
ATOM    331  O   HIS A  24      11.966  11.414  -1.333  1.00  5.07           O  
ATOM    332  CB  HIS A  24      10.901   8.731  -1.609  1.00  5.07           C  
ATOM    333  CG  HIS A  24      10.775   7.302  -2.033  1.00  5.07           C  
ATOM    334  ND1 HIS A  24      11.448   6.773  -3.105  1.00  5.07           N  
ATOM    335  CD2 HIS A  24      10.062   6.287  -1.496  1.00  5.07           C  
ATOM    336  CE1 HIS A  24      11.144   5.492  -3.221  1.00  5.07           C  
ATOM    337  NE2 HIS A  24      10.313   5.167  -2.252  1.00  5.07           N  
ATOM    338  H   HIS A  24      11.430   8.299   0.968  1.00  5.07           H  
ATOM    339  HA  HIS A  24      13.047   8.792  -1.481  1.00  5.07           H  
ATOM    340 1HB  HIS A  24      10.066   8.958  -0.977  1.00  5.07           H  
ATOM    341 2HB  HIS A  24      10.807   9.352  -2.482  1.00  5.07           H  
ATOM    342  HD1 HIS A  24      12.082   7.261  -3.723  1.00  5.07           H  
ATOM    343  HD2 HIS A  24       9.395   6.231  -0.638  1.00  5.07           H  
ATOM    344  HE1 HIS A  24      11.569   4.890  -4.019  1.00  5.07           H  
ATOM    345  N   ARG A  25      12.643  10.850   0.724  1.00  4.39           N  
ATOM    346  CA  ARG A  25      12.707  12.235   1.197  1.00  4.39           C  
ATOM    347  C   ARG A  25      13.645  13.197   0.446  1.00  4.39           C  
ATOM    348  O   ARG A  25      13.539  14.408   0.633  1.00  4.39           O  
ATOM    349  CB  ARG A  25      13.090  12.273   2.663  1.00  4.39           C  
ATOM    350  CG  ARG A  25      14.508  11.845   2.969  1.00  4.39           C  
ATOM    351  CD  ARG A  25      14.768  11.838   4.434  1.00  4.39           C  
ATOM    352  NE  ARG A  25      14.006  10.806   5.118  1.00  4.39           N  
ATOM    353  CZ  ARG A  25      13.928  10.677   6.463  1.00  4.39           C  
ATOM    354  NH1 ARG A  25      14.571  11.528   7.238  1.00  4.39           N  
ATOM    355  NH2 ARG A  25      13.213   9.706   7.012  1.00  4.39           N  
ATOM    356  H   ARG A  25      12.859  10.106   1.389  1.00  4.39           H  
ATOM    357  HA  ARG A  25      11.699  12.642   1.117  1.00  4.39           H  
ATOM    358 1HB  ARG A  25      12.967  13.285   3.041  1.00  4.39           H  
ATOM    359 2HB  ARG A  25      12.420  11.629   3.231  1.00  4.39           H  
ATOM    360 1HG  ARG A  25      14.676  10.848   2.575  1.00  4.39           H  
ATOM    361 2HG  ARG A  25      15.204  12.539   2.504  1.00  4.39           H  
ATOM    362 1HD  ARG A  25      15.827  11.649   4.608  1.00  4.39           H  
ATOM    363 2HD  ARG A  25      14.497  12.803   4.857  1.00  4.39           H  
ATOM    364  HE  ARG A  25      13.502  10.138   4.530  1.00  4.39           H  
ATOM    365 1HH1 ARG A  25      15.119  12.271   6.828  1.00  4.39           H  
ATOM    366 2HH1 ARG A  25      14.515  11.438   8.243  1.00  4.39           H  
ATOM    367 1HH2 ARG A  25      12.714   9.045   6.432  1.00  4.39           H  
ATOM    368 2HH2 ARG A  25      13.165   9.625   8.017  1.00  4.39           H  
ATOM    369  N   SER A  26      14.591  12.694  -0.352  1.00  3.70           N  
ATOM    370  CA  SER A  26      15.522  13.602  -1.025  1.00  3.70           C  
ATOM    371  C   SER A  26      14.837  14.673  -1.860  1.00  3.70           C  
ATOM    372  O   SER A  26      13.970  14.399  -2.695  1.00  3.70           O  
ATOM    373  CB  SER A  26      16.456  12.873  -1.965  1.00  3.70           C  
ATOM    374  OG  SER A  26      17.274  13.818  -2.649  1.00  3.70           O  
ATOM    375  H   SER A  26      14.650  11.697  -0.494  1.00  3.70           H  
ATOM    376  HA  SER A  26      16.116  14.099  -0.258  1.00  3.70           H  
ATOM    377 1HB  SER A  26      17.075  12.162  -1.420  1.00  3.70           H  
ATOM    378 2HB  SER A  26      15.866  12.311  -2.691  1.00  3.70           H  
ATOM    379  HG  SER A  26      17.391  13.480  -3.561  1.00  3.70           H  
ATOM    380  N   LEU A  27      15.361  15.888  -1.737  1.00  3.10           N  
ATOM    381  CA  LEU A  27      14.881  17.051  -2.472  1.00  3.10           C  
ATOM    382  C   LEU A  27      15.090  16.888  -3.974  1.00  3.10           C  
ATOM    383  O   LEU A  27      14.458  17.579  -4.783  1.00  3.10           O  
ATOM    384  CB  LEU A  27      15.619  18.308  -1.994  1.00  3.10           C  
ATOM    385  CG  LEU A  27      15.325  18.740  -0.552  1.00  3.10           C  
ATOM    386  CD1 LEU A  27      16.230  19.909  -0.181  1.00  3.10           C  
ATOM    387  CD2 LEU A  27      13.860  19.125  -0.434  1.00  3.10           C  
ATOM    388  H   LEU A  27      16.096  16.015  -1.059  1.00  3.10           H  
ATOM    389  HA  LEU A  27      13.817  17.165  -2.278  1.00  3.10           H  
ATOM    390 1HB  LEU A  27      16.690  18.136  -2.081  1.00  3.10           H  
ATOM    391 2HB  LEU A  27      15.352  19.136  -2.649  1.00  3.10           H  
ATOM    392  HG  LEU A  27      15.539  17.913   0.128  1.00  3.10           H  
ATOM    393 1HD1 LEU A  27      16.030  20.213   0.846  1.00  3.10           H  
ATOM    394 2HD1 LEU A  27      17.274  19.605  -0.271  1.00  3.10           H  
ATOM    395 3HD1 LEU A  27      16.037  20.745  -0.852  1.00  3.10           H  
ATOM    396 1HD2 LEU A  27      13.646  19.428   0.590  1.00  3.10           H  
ATOM    397 2HD2 LEU A  27      13.646  19.952  -1.111  1.00  3.10           H  
ATOM    398 3HD2 LEU A  27      13.238  18.268  -0.698  1.00  3.10           H  
ATOM    399  N   SER A  28      16.022  16.008  -4.350  1.00  2.64           N  
ATOM    400  CA  SER A  28      16.340  15.773  -5.747  1.00  2.64           C  
ATOM    401  C   SER A  28      15.186  15.136  -6.528  1.00  2.64           C  
ATOM    402  O   SER A  28      15.159  15.227  -7.752  1.00  2.64           O  
ATOM    403  CB  SER A  28      17.560  14.880  -5.849  1.00  2.64           C  
ATOM    404  OG  SER A  28      17.279  13.591  -5.363  1.00  2.64           O  
ATOM    405  H   SER A  28      16.490  15.447  -3.641  1.00  2.64           H  
ATOM    406  HA  SER A  28      16.571  16.734  -6.207  1.00  2.64           H  
ATOM    407 1HB  SER A  28      17.876  14.816  -6.889  1.00  2.64           H  
ATOM    408 2HB  SER A  28      18.379  15.316  -5.280  1.00  2.64           H  
ATOM    409  HG  SER A  28      16.497  13.289  -5.867  1.00  2.64           H  
ATOM    410  N   GLY A  29      14.255  14.470  -5.833  1.00  2.32           N  
ATOM    411  CA  GLY A  29      13.122  13.831  -6.501  1.00  2.32           C  
ATOM    412  C   GLY A  29      13.579  12.940  -7.651  1.00  2.32           C  
ATOM    413  O   GLY A  29      14.546  12.188  -7.522  1.00  2.32           O  
ATOM    414  H   GLY A  29      14.304  14.443  -4.811  1.00  2.32           H  
ATOM    415 1HA  GLY A  29      12.562  13.240  -5.777  1.00  2.32           H  
ATOM    416 2HA  GLY A  29      12.444  14.596  -6.876  1.00  2.32           H  
ATOM    417  N   CYS A  30      12.848  13.030  -8.761  1.00  2.12           N  
ATOM    418  CA  CYS A  30      13.110  12.324 -10.010  1.00  2.12           C  
ATOM    419  C   CYS A  30      13.993  13.192 -10.920  1.00  2.12           C  
ATOM    420  O   CYS A  30      13.760  14.399 -10.977  1.00  2.12           O  
ATOM    421  CB  CYS A  30      11.795  12.023 -10.761  1.00  2.12           C  
ATOM    422  SG  CYS A  30      10.606  10.843  -9.982  1.00  2.12           S  
ATOM    423  H   CYS A  30      12.060  13.662  -8.739  1.00  2.12           H  
ATOM    424  HA  CYS A  30      13.596  11.390  -9.769  1.00  2.12           H  
ATOM    425 1HB  CYS A  30      11.257  12.956 -10.926  1.00  2.12           H  
ATOM    426 2HB  CYS A  30      12.034  11.622 -11.745  1.00  2.12           H  
ATOM    427  N   PRO A  31      14.932  12.637 -11.716  1.00  2.01           N  
ATOM    428  CA  PRO A  31      15.716  13.351 -12.718  1.00  2.01           C  
ATOM    429  C   PRO A  31      14.806  14.104 -13.687  1.00  2.01           C  
ATOM    430  O   PRO A  31      15.181  15.144 -14.230  1.00  2.01           O  
ATOM    431  CB  PRO A  31      16.452  12.217 -13.434  1.00  2.01           C  
ATOM    432  CG  PRO A  31      16.568  11.145 -12.393  1.00  2.01           C  
ATOM    433  CD  PRO A  31      15.274  11.223 -11.613  1.00  2.01           C  
ATOM    434  HA  PRO A  31      16.415  14.031 -12.216  1.00  2.01           H  
ATOM    435 1HB  PRO A  31      15.887  11.896 -14.319  1.00  2.01           H  
ATOM    436 2HB  PRO A  31      17.433  12.573 -13.788  1.00  2.01           H  
ATOM    437 1HG  PRO A  31      16.711  10.166 -12.872  1.00  2.01           H  
ATOM    438 2HG  PRO A  31      17.447  11.322 -11.760  1.00  2.01           H  
ATOM    439 1HD  PRO A  31      14.500  10.597 -12.076  1.00  2.01           H  
ATOM    440 2HD  PRO A  31      15.496  10.936 -10.590  1.00  2.01           H  
ATOM    441  N   ILE A  32      13.596  13.590 -13.873  1.00  1.99           N  
ATOM    442  CA  ILE A  32      12.623  14.202 -14.751  1.00  1.99           C  
ATOM    443  C   ILE A  32      12.227  15.550 -14.177  1.00  1.99           C  
ATOM    444  O   ILE A  32      12.198  16.565 -14.877  1.00  1.99           O  
ATOM    445  CB  ILE A  32      11.366  13.341 -14.813  1.00  1.99           C  
ATOM    446  CG1 ILE A  32      11.652  12.000 -15.461  1.00  1.99           C  
ATOM    447  CG2 ILE A  32      10.305  14.091 -15.595  1.00  1.99           C  
ATOM    448  CD1 ILE A  32      10.518  10.997 -15.251  1.00  1.99           C  
ATOM    449  H   ILE A  32      13.345  12.733 -13.405  1.00  1.99           H  
ATOM    450  HA  ILE A  32      13.055  14.335 -15.744  1.00  1.99           H  
ATOM    451  HB  ILE A  32      11.015  13.148 -13.807  1.00  1.99           H  
ATOM    452 1HG1 ILE A  32      11.793  12.149 -16.532  1.00  1.99           H  
ATOM    453 2HG1 ILE A  32      12.571  11.585 -15.043  1.00  1.99           H  
ATOM    454 1HG2 ILE A  32       9.399  13.501 -15.649  1.00  1.99           H  
ATOM    455 2HG2 ILE A  32      10.084  15.042 -15.109  1.00  1.99           H  
ATOM    456 3HG2 ILE A  32      10.663  14.279 -16.605  1.00  1.99           H  
ATOM    457 1HD1 ILE A  32      10.769  10.056 -15.740  1.00  1.99           H  
ATOM    458 2HD1 ILE A  32      10.381  10.823 -14.181  1.00  1.99           H  
ATOM    459 3HD1 ILE A  32       9.597  11.393 -15.680  1.00  1.99           H  
ATOM    460  N   ALA A  33      11.914  15.553 -12.882  1.00  2.03           N  
ATOM    461  CA  ALA A  33      11.535  16.772 -12.202  1.00  2.03           C  
ATOM    462  C   ALA A  33      12.694  17.746 -12.258  1.00  2.03           C  
ATOM    463  O   ALA A  33      12.508  18.943 -12.478  1.00  2.03           O  
ATOM    464  CB  ALA A  33      11.147  16.482 -10.767  1.00  2.03           C  
ATOM    465  H   ALA A  33      11.981  14.695 -12.354  1.00  2.03           H  
ATOM    466  HA  ALA A  33      10.685  17.212 -12.728  1.00  2.03           H  
ATOM    467 1HB  ALA A  33      10.855  17.408 -10.274  1.00  2.03           H  
ATOM    468 2HB  ALA A  33      10.313  15.783 -10.750  1.00  2.03           H  
ATOM    469 3HB  ALA A  33      11.994  16.045 -10.242  1.00  2.03           H  
ATOM    470  N   ALA A  34      13.911  17.217 -12.085  1.00  2.10           N  
ATOM    471  CA  ALA A  34      15.090  18.066 -12.138  1.00  2.10           C  
ATOM    472  C   ALA A  34      15.200  18.720 -13.505  1.00  2.10           C  
ATOM    473  O   ALA A  34      15.529  19.903 -13.612  1.00  2.10           O  
ATOM    474  CB  ALA A  34      16.340  17.268 -11.842  1.00  2.10           C  
ATOM    475  H   ALA A  34      14.002  16.218 -11.885  1.00  2.10           H  
ATOM    476  HA  ALA A  34      14.979  18.845 -11.388  1.00  2.10           H  
ATOM    477 1HB  ALA A  34      17.204  17.928 -11.867  1.00  2.10           H  
ATOM    478 2HB  ALA A  34      16.252  16.812 -10.854  1.00  2.10           H  
ATOM    479 3HB  ALA A  34      16.462  16.495 -12.584  1.00  2.10           H  
ATOM    480  N   ALA A  35      14.899  17.966 -14.562  1.00  2.21           N  
ATOM    481  CA  ALA A  35      14.981  18.519 -15.895  1.00  2.21           C  
ATOM    482  C   ALA A  35      14.035  19.700 -16.035  1.00  2.21           C  
ATOM    483  O   ALA A  35      14.414  20.731 -16.593  1.00  2.21           O  
ATOM    484  CB  ALA A  35      14.668  17.452 -16.931  1.00  2.21           C  
ATOM    485  H   ALA A  35      14.651  16.984 -14.437  1.00  2.21           H  
ATOM    486  HA  ALA A  35      16.000  18.878 -16.049  1.00  2.21           H  
ATOM    487 1HB  ALA A  35      14.756  17.874 -17.929  1.00  2.21           H  
ATOM    488 2HB  ALA A  35      15.368  16.624 -16.818  1.00  2.21           H  
ATOM    489 3HB  ALA A  35      13.656  17.090 -16.786  1.00  2.21           H  
ATOM    490  N   GLU A  36      12.831  19.590 -15.463  1.00  2.34           N  
ATOM    491  CA  GLU A  36      11.862  20.683 -15.540  1.00  2.34           C  
ATOM    492  C   GLU A  36      12.351  21.901 -14.738  1.00  2.34           C  
ATOM    493  O   GLU A  36      12.193  23.054 -15.159  1.00  2.34           O  
ATOM    494  CB  GLU A  36      10.496  20.213 -15.035  1.00  2.34           C  
ATOM    495  CG  GLU A  36       9.808  19.158 -15.924  1.00  2.34           C  
ATOM    496  CD  GLU A  36       9.412  19.646 -17.315  1.00  2.34           C  
ATOM    497  OE1 GLU A  36       8.742  20.647 -17.413  1.00  2.34           O  
ATOM    498  OE2 GLU A  36       9.783  19.009 -18.276  1.00  2.34           O  
ATOM    499  H   GLU A  36      12.580  18.706 -15.009  1.00  2.34           H  
ATOM    500  HA  GLU A  36      11.759  20.977 -16.582  1.00  2.34           H  
ATOM    501 1HB  GLU A  36      10.606  19.784 -14.039  1.00  2.34           H  
ATOM    502 2HB  GLU A  36       9.827  21.068 -14.949  1.00  2.34           H  
ATOM    503 1HG  GLU A  36      10.494  18.315 -16.034  1.00  2.34           H  
ATOM    504 2HG  GLU A  36       8.922  18.792 -15.406  1.00  2.34           H  
ATOM    505  N   LYS A  37      13.005  21.641 -13.597  1.00  2.51           N  
ATOM    506  CA  LYS A  37      13.548  22.701 -12.739  1.00  2.51           C  
ATOM    507  C   LYS A  37      14.661  23.481 -13.446  1.00  2.51           C  
ATOM    508  O   LYS A  37      14.920  24.649 -13.138  1.00  2.51           O  
ATOM    509  CB  LYS A  37      14.068  22.126 -11.420  1.00  2.51           C  
ATOM    510  CG  LYS A  37      12.977  21.603 -10.469  1.00  2.51           C  
ATOM    511  CD  LYS A  37      13.582  21.006  -9.197  1.00  2.51           C  
ATOM    512  CE  LYS A  37      12.509  20.435  -8.272  1.00  2.51           C  
ATOM    513  NZ  LYS A  37      13.102  19.851  -7.028  1.00  2.51           N  
ATOM    514  H   LYS A  37      13.091  20.668 -13.296  1.00  2.51           H  
ATOM    515  HA  LYS A  37      12.744  23.402 -12.513  1.00  2.51           H  
ATOM    516 1HB  LYS A  37      14.747  21.305 -11.630  1.00  2.51           H  
ATOM    517 2HB  LYS A  37      14.637  22.887 -10.894  1.00  2.51           H  
ATOM    518 1HG  LYS A  37      12.321  22.427 -10.190  1.00  2.51           H  
ATOM    519 2HG  LYS A  37      12.381  20.851 -10.970  1.00  2.51           H  
ATOM    520 1HD  LYS A  37      14.271  20.208  -9.470  1.00  2.51           H  
ATOM    521 2HD  LYS A  37      14.137  21.776  -8.665  1.00  2.51           H  
ATOM    522 1HE  LYS A  37      11.814  21.226  -7.998  1.00  2.51           H  
ATOM    523 2HE  LYS A  37      11.964  19.652  -8.803  1.00  2.51           H  
ATOM    524 1HZ  LYS A  37      12.372  19.476  -6.441  1.00  2.51           H  
ATOM    525 2HZ  LYS A  37      13.744  19.107  -7.275  1.00  2.51           H  
ATOM    526 3HZ  LYS A  37      13.604  20.564  -6.520  1.00  2.51           H  
ATOM    527  N   LEU A  38      15.326  22.823 -14.388  1.00  2.72           N  
ATOM    528  CA  LEU A  38      16.374  23.446 -15.173  1.00  2.72           C  
ATOM    529  C   LEU A  38      15.838  24.039 -16.483  1.00  2.72           C  
ATOM    530  O   LEU A  38      16.322  25.076 -16.943  1.00  2.72           O  
ATOM    531  CB  LEU A  38      17.450  22.404 -15.456  1.00  2.72           C  
ATOM    532  CG  LEU A  38      18.142  21.856 -14.197  1.00  2.72           C  
ATOM    533  CD1 LEU A  38      19.088  20.739 -14.584  1.00  2.72           C  
ATOM    534  CD2 LEU A  38      18.868  22.989 -13.499  1.00  2.72           C  
ATOM    535  H   LEU A  38      15.110  21.836 -14.537  1.00  2.72           H  
ATOM    536  HA  LEU A  38      16.813  24.248 -14.586  1.00  2.72           H  
ATOM    537 1HB  LEU A  38      16.985  21.562 -15.972  1.00  2.72           H  
ATOM    538 2HB  LEU A  38      18.205  22.840 -16.106  1.00  2.72           H  
ATOM    539  HG  LEU A  38      17.401  21.449 -13.523  1.00  2.72           H  
ATOM    540 1HD1 LEU A  38      19.569  20.344 -13.688  1.00  2.72           H  
ATOM    541 2HD1 LEU A  38      18.522  19.945 -15.071  1.00  2.72           H  
ATOM    542 3HD1 LEU A  38      19.846  21.120 -15.266  1.00  2.72           H  
ATOM    543 1HD2 LEU A  38      19.351  22.609 -12.598  1.00  2.72           H  
ATOM    544 2HD2 LEU A  38      19.620  23.408 -14.167  1.00  2.72           H  
ATOM    545 3HD2 LEU A  38      18.148  23.763 -13.226  1.00  2.72           H  
ATOM    546  N   ALA A  39      14.828  23.399 -17.074  1.00  2.97           N  
ATOM    547  CA  ALA A  39      14.279  23.781 -18.371  1.00  2.97           C  
ATOM    548  C   ALA A  39      13.247  24.923 -18.385  1.00  2.97           C  
ATOM    549  O   ALA A  39      13.218  25.689 -19.341  1.00  2.97           O  
ATOM    550  CB  ALA A  39      13.622  22.561 -19.004  1.00  2.97           C  
ATOM    551  H   ALA A  39      14.464  22.557 -16.640  1.00  2.97           H  
ATOM    552  HA  ALA A  39      15.118  24.086 -18.992  1.00  2.97           H  
ATOM    553 1HB  ALA A  39      13.262  22.813 -20.000  1.00  2.97           H  
ATOM    554 2HB  ALA A  39      14.347  21.752 -19.067  1.00  2.97           H  
ATOM    555 3HB  ALA A  39      12.787  22.246 -18.385  1.00  2.97           H  
ATOM    556  N   LYS A  40      12.385  25.033 -17.368  1.00  3.31           N  
ATOM    557  CA  LYS A  40      11.260  25.974 -17.456  1.00  3.31           C  
ATOM    558  C   LYS A  40      11.034  27.176 -16.471  1.00  3.31           C  
ATOM    559  O   LYS A  40       9.858  27.485 -16.281  1.00  3.31           O  
ATOM    560  CB  LYS A  40       9.988  25.134 -17.313  1.00  3.31           C  
ATOM    561  CG  LYS A  40       9.788  23.982 -18.319  1.00  3.31           C  
ATOM    562  CD  LYS A  40       9.587  24.420 -19.762  1.00  3.31           C  
ATOM    563  CE  LYS A  40       9.258  23.185 -20.627  1.00  3.31           C  
ATOM    564  NZ  LYS A  40       8.993  23.523 -22.064  1.00  3.31           N  
ATOM    565  H   LYS A  40      12.443  24.401 -16.569  1.00  3.31           H  
ATOM    566  HA  LYS A  40      11.292  26.404 -18.456  1.00  3.31           H  
ATOM    567 1HB  LYS A  40       9.977  24.687 -16.315  1.00  3.31           H  
ATOM    568 2HB  LYS A  40       9.118  25.784 -17.385  1.00  3.31           H  
ATOM    569 1HG  LYS A  40      10.651  23.326 -18.272  1.00  3.31           H  
ATOM    570 2HG  LYS A  40       8.920  23.395 -18.013  1.00  3.31           H  
ATOM    571 1HD  LYS A  40       8.771  25.141 -19.835  1.00  3.31           H  
ATOM    572 2HD  LYS A  40      10.498  24.891 -20.140  1.00  3.31           H  
ATOM    573 1HE  LYS A  40      10.095  22.489 -20.578  1.00  3.31           H  
ATOM    574 2HE  LYS A  40       8.374  22.701 -20.212  1.00  3.31           H  
ATOM    575 1HZ  LYS A  40       8.778  22.689 -22.578  1.00  3.31           H  
ATOM    576 2HZ  LYS A  40       8.218  24.166 -22.125  1.00  3.31           H  
ATOM    577 3HZ  LYS A  40       9.811  23.970 -22.489  1.00  3.31           H  
ATOM    578  N   SER A  41      11.990  27.875 -15.789  1.00  3.87           N  
ATOM    579  CA  SER A  41      13.468  27.932 -15.702  1.00  3.87           C  
ATOM    580  C   SER A  41      14.155  28.378 -17.008  1.00  3.87           C  
ATOM    581  O   SER A  41      13.833  29.469 -17.484  1.00  3.87           O  
ATOM    582  CB  SER A  41      14.008  26.674 -15.089  1.00  3.87           C  
ATOM    583  OG  SER A  41      15.313  26.837 -14.626  1.00  3.87           O  
ATOM    584  H   SER A  41      11.567  28.559 -15.181  1.00  3.87           H  
ATOM    585  HA  SER A  41      13.705  28.704 -14.968  1.00  3.87           H  
ATOM    586 1HB  SER A  41      13.366  26.378 -14.263  1.00  3.87           H  
ATOM    587 2HB  SER A  41      14.004  25.903 -15.767  1.00  3.87           H  
ATOM    588  HG  SER A  41      15.465  26.040 -14.059  1.00  3.87           H  
ATOM    589  N   HIS A  42      15.036  27.583 -17.630  1.00  4.81           N  
ATOM    590  CA  HIS A  42      15.720  28.087 -18.832  1.00  4.81           C  
ATOM    591  C   HIS A  42      14.845  28.860 -19.811  1.00  4.81           C  
ATOM    592  O   HIS A  42      15.202  29.969 -20.196  1.00  4.81           O  
ATOM    593  CB  HIS A  42      16.376  26.961 -19.631  1.00  4.81           C  
ATOM    594  CG  HIS A  42      16.935  27.433 -20.931  1.00  4.81           C  
ATOM    595  ND1 HIS A  42      18.116  28.134 -21.034  1.00  4.81           N  
ATOM    596  CD2 HIS A  42      16.441  27.329 -22.186  1.00  4.81           C  
ATOM    597  CE1 HIS A  42      18.330  28.443 -22.304  1.00  4.81           C  
ATOM    598  NE2 HIS A  42      17.318  27.970 -23.027  1.00  4.81           N  
ATOM    599  H   HIS A  42      15.303  26.670 -17.264  1.00  4.81           H  
ATOM    600  HA  HIS A  42      16.514  28.764 -18.513  1.00  4.81           H  
ATOM    601 1HB  HIS A  42      17.170  26.505 -19.041  1.00  4.81           H  
ATOM    602 2HB  HIS A  42      15.648  26.199 -19.845  1.00  4.81           H  
ATOM    603  HD1 HIS A  42      18.716  28.392 -20.274  1.00  4.81           H  
ATOM    604  HD2 HIS A  42      15.531  26.874 -22.585  1.00  4.81           H  
ATOM    605  HE1 HIS A  42      19.218  29.004 -22.595  1.00  4.81           H  
ATOM    606  N   GLU A  43      13.697  28.330 -20.199  1.00  6.32           N  
ATOM    607  CA  GLU A  43      12.883  29.039 -21.183  1.00  6.32           C  
ATOM    608  C   GLU A  43      12.447  30.427 -20.706  1.00  6.32           C  
ATOM    609  O   GLU A  43      12.339  31.361 -21.496  1.00  6.32           O  
ATOM    610  CB  GLU A  43      11.664  28.213 -21.566  1.00  6.32           C  
ATOM    611  CG  GLU A  43      12.001  26.983 -22.387  1.00  6.32           C  
ATOM    612  CD  GLU A  43      10.802  26.182 -22.748  1.00  6.32           C  
ATOM    613  OE1 GLU A  43       9.699  26.609 -22.474  1.00  6.32           O  
ATOM    614  OE2 GLU A  43      10.968  25.094 -23.253  1.00  6.32           O  
ATOM    615  H   GLU A  43      13.415  27.418 -19.847  1.00  6.32           H  
ATOM    616  HA  GLU A  43      13.487  29.166 -22.081  1.00  6.32           H  
ATOM    617 1HB  GLU A  43      11.156  27.882 -20.656  1.00  6.32           H  
ATOM    618 2HB  GLU A  43      10.966  28.829 -22.131  1.00  6.32           H  
ATOM    619 1HG  GLU A  43      12.512  27.295 -23.298  1.00  6.32           H  
ATOM    620 2HG  GLU A  43      12.689  26.361 -21.814  1.00  6.32           H  
ATOM    621  N   LYS A  44      12.251  30.593 -19.401  1.00  8.59           N  
ATOM    622  CA  LYS A  44      11.773  31.854 -18.855  1.00  8.59           C  
ATOM    623  C   LYS A  44      12.914  32.854 -18.769  1.00  8.59           C  
ATOM    624  O   LYS A  44      12.693  34.059 -18.611  1.00  8.59           O  
ATOM    625  CB  LYS A  44      11.164  31.623 -17.473  1.00  8.59           C  
ATOM    626  CG  LYS A  44       9.944  30.713 -17.477  1.00  8.59           C  
ATOM    627  CD  LYS A  44       8.782  31.323 -18.250  1.00  8.59           C  
ATOM    628  CE  LYS A  44       7.537  30.445 -18.162  1.00  8.59           C  
ATOM    629  NZ  LYS A  44       6.394  31.019 -18.935  1.00  8.59           N  
ATOM    630  H   LYS A  44      12.453  29.832 -18.765  1.00  8.59           H  
ATOM    631  HA  LYS A  44      11.013  32.261 -19.519  1.00  8.59           H  
ATOM    632 1HB  LYS A  44      11.915  31.172 -16.822  1.00  8.59           H  
ATOM    633 2HB  LYS A  44      10.879  32.577 -17.034  1.00  8.59           H  
ATOM    634 1HG  LYS A  44      10.216  29.763 -17.943  1.00  8.59           H  
ATOM    635 2HG  LYS A  44       9.631  30.513 -16.453  1.00  8.59           H  
ATOM    636 1HD  LYS A  44       8.551  32.309 -17.844  1.00  8.59           H  
ATOM    637 2HD  LYS A  44       9.064  31.437 -19.298  1.00  8.59           H  
ATOM    638 1HE  LYS A  44       7.771  29.455 -18.553  1.00  8.59           H  
ATOM    639 2HE  LYS A  44       7.243  30.351 -17.116  1.00  8.59           H  
ATOM    640 1HZ  LYS A  44       5.591  30.413 -18.850  1.00  8.59           H  
ATOM    641 2HZ  LYS A  44       6.165  31.933 -18.569  1.00  8.59           H  
ATOM    642 3HZ  LYS A  44       6.652  31.101 -19.908  1.00  8.59           H  
ATOM    643  N   GLN A  45      14.140  32.351 -18.875  1.00 11.73           N  
ATOM    644  CA  GLN A  45      15.329  33.176 -18.828  1.00 11.73           C  
ATOM    645  C   GLN A  45      15.740  33.648 -20.229  1.00 11.73           C  
ATOM    646  O   GLN A  45      16.717  34.389 -20.372  1.00 11.73           O  
ATOM    647  CB  GLN A  45      16.477  32.403 -18.171  1.00 11.73           C  
ATOM    648  CG  GLN A  45      16.227  32.050 -16.709  1.00 11.73           C  
ATOM    649  CD  GLN A  45      17.346  31.217 -16.097  1.00 11.73           C  
ATOM    650  OE1 GLN A  45      18.117  30.556 -16.803  1.00 11.73           O  
ATOM    651  NE2 GLN A  45      17.445  31.251 -14.770  1.00 11.73           N  
ATOM    652  H   GLN A  45      14.261  31.342 -18.998  1.00 11.73           H  
ATOM    653  HA  GLN A  45      15.113  34.056 -18.226  1.00 11.73           H  
ATOM    654 1HB  GLN A  45      16.646  31.476 -18.717  1.00 11.73           H  
ATOM    655 2HB  GLN A  45      17.389  32.990 -18.232  1.00 11.73           H  
ATOM    656 1HG  GLN A  45      16.128  32.972 -16.138  1.00 11.73           H  
ATOM    657 2HG  GLN A  45      15.304  31.471 -16.646  1.00 11.73           H  
ATOM    658 1HE2 GLN A  45      18.161  30.725 -14.308  1.00 11.73           H  
ATOM    659 2HE2 GLN A  45      16.803  31.800 -14.236  1.00 11.73           H  
ATOM    660  N   GLN A  46      15.023  33.214 -21.274  1.00 15.56           N  
ATOM    661  CA  GLN A  46      15.398  33.611 -22.625  1.00 15.56           C  
ATOM    662  C   GLN A  46      14.971  35.063 -22.886  1.00 15.56           C  
ATOM    663  O   GLN A  46      13.915  35.490 -22.407  1.00 15.56           O  
ATOM    664  CB  GLN A  46      14.783  32.658 -23.660  1.00 15.56           C  
ATOM    665  CG  GLN A  46      15.362  31.237 -23.643  1.00 15.56           C  
ATOM    666  CD  GLN A  46      14.742  30.347 -24.723  1.00 15.56           C  
ATOM    667  OE1 GLN A  46      13.817  30.777 -25.423  1.00 15.56           O  
ATOM    668  NE2 GLN A  46      15.251  29.121 -24.883  1.00 15.56           N  
ATOM    669  H   GLN A  46      14.208  32.610 -21.145  1.00 15.56           H  
ATOM    670  HA  GLN A  46      16.478  33.529 -22.690  1.00 15.56           H  
ATOM    671 1HB  GLN A  46      13.714  32.563 -23.459  1.00 15.56           H  
ATOM    672 2HB  GLN A  46      14.884  33.067 -24.663  1.00 15.56           H  
ATOM    673 1HG  GLN A  46      16.436  31.286 -23.816  1.00 15.56           H  
ATOM    674 2HG  GLN A  46      15.166  30.790 -22.672  1.00 15.56           H  
ATOM    675 1HE2 GLN A  46      14.879  28.512 -25.584  1.00 15.56           H  
ATOM    676 2HE2 GLN A  46      16.017  28.793 -24.288  1.00 15.56           H  
ATOM    677  N   PRO A  47      15.745  35.840 -23.669  1.00 19.45           N  
ATOM    678  CA  PRO A  47      15.456  37.220 -24.004  1.00 19.45           C  
ATOM    679  C   PRO A  47      14.225  37.319 -24.870  1.00 19.45           C  
ATOM    680  O   PRO A  47      13.956  36.436 -25.686  1.00 19.45           O  
ATOM    681  CB  PRO A  47      16.716  37.663 -24.756  1.00 19.45           C  
ATOM    682  CG  PRO A  47      17.316  36.385 -25.304  1.00 19.45           C  
ATOM    683  CD  PRO A  47      16.991  35.318 -24.271  1.00 19.45           C  
ATOM    684  HA  PRO A  47      15.324  37.796 -23.077  1.00 19.45           H  
ATOM    685 1HB  PRO A  47      16.440  38.375 -25.549  1.00 19.45           H  
ATOM    686 2HB  PRO A  47      17.393  38.193 -24.072  1.00 19.45           H  
ATOM    687 1HG  PRO A  47      16.880  36.162 -26.290  1.00 19.45           H  
ATOM    688 2HG  PRO A  47      18.398  36.512 -25.458  1.00 19.45           H  
ATOM    689 1HD  PRO A  47      16.832  34.367 -24.790  1.00 19.45           H  
ATOM    690 2HD  PRO A  47      17.793  35.260 -23.515  1.00 19.45           H  
ATOM    691  N   GLN A  48      13.500  38.412 -24.711  1.00 22.49           N  
ATOM    692  CA  GLN A  48      12.312  38.657 -25.502  1.00 22.49           C  
ATOM    693  C   GLN A  48      12.570  39.765 -26.507  1.00 22.49           C  
ATOM    694  O   GLN A  48      12.557  40.946 -26.157  1.00 22.49           O  
ATOM    695  CB  GLN A  48      11.144  38.990 -24.581  1.00 22.49           C  
ATOM    696  CG  GLN A  48      10.880  37.893 -23.537  1.00 22.49           C  
ATOM    697  CD  GLN A  48      10.486  36.565 -24.162  1.00 22.49           C  
ATOM    698  OE1 GLN A  48       9.507  36.487 -24.915  1.00 22.49           O  
ATOM    699  NE2 GLN A  48      11.247  35.508 -23.854  1.00 22.49           N  
ATOM    700  H   GLN A  48      13.775  39.094 -24.019  1.00 22.49           H  
ATOM    701  HA  GLN A  48      12.067  37.752 -26.057  1.00 22.49           H  
ATOM    702 1HB  GLN A  48      11.344  39.923 -24.055  1.00 22.49           H  
ATOM    703 2HB  GLN A  48      10.238  39.128 -25.171  1.00 22.49           H  
ATOM    704 1HG  GLN A  48      11.787  37.731 -22.950  1.00 22.49           H  
ATOM    705 2HG  GLN A  48      10.069  38.215 -22.886  1.00 22.49           H  
ATOM    706 1HE2 GLN A  48      11.040  34.609 -24.240  1.00 22.49           H  
ATOM    707 2HE2 GLN A  48      12.055  35.596 -23.225  1.00 22.49           H  
ATOM    708  N   THR A  49      12.827  39.383 -27.752  1.00 24.18           N  
ATOM    709  CA  THR A  49      13.201  40.345 -28.783  1.00 24.18           C  
ATOM    710  C   THR A  49      12.021  40.700 -29.694  1.00 24.18           C  
ATOM    711  O   THR A  49      12.054  41.676 -30.442  1.00 24.18           O  
ATOM    712  CB  THR A  49      14.373  39.787 -29.609  1.00 24.18           C  
ATOM    713  OG1 THR A  49      13.960  38.595 -30.294  1.00 24.18           O  
ATOM    714  CG2 THR A  49      15.526  39.432 -28.662  1.00 24.18           C  
ATOM    715  H   THR A  49      12.814  38.394 -27.969  1.00 24.18           H  
ATOM    716  HA  THR A  49      13.533  41.263 -28.295  1.00 24.18           H  
ATOM    717  HB  THR A  49      14.706  40.528 -30.335  1.00 24.18           H  
ATOM    718  HG1 THR A  49      13.377  38.828 -31.022  1.00 24.18           H  
ATOM    719 1HG2 THR A  49      16.358  39.029 -29.237  1.00 24.18           H  
ATOM    720 2HG2 THR A  49      15.849  40.328 -28.131  1.00 24.18           H  
ATOM    721 3HG2 THR A  49      15.189  38.685 -27.940  1.00 24.18           H  
ATOM    722  N   GLY A  50      10.951  39.914 -29.606  1.00 24.67           N  
ATOM    723  CA  GLY A  50       9.771  40.086 -30.459  1.00 24.67           C  
ATOM    724  C   GLY A  50       8.857  41.226 -29.998  1.00 24.67           C  
ATOM    725  O   GLY A  50       7.710  40.994 -29.621  1.00 24.67           O  
ATOM    726  H   GLY A  50      10.973  39.158 -28.940  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      10.093  40.273 -31.482  1.00 24.67           H  
ATOM    728 2HA  GLY A  50       9.203  39.156 -30.474  1.00 24.67           H  
ATOM    729  N   ASP A  51       9.380  42.450 -30.024  1.00 24.67           N  
ATOM    730  CA  ASP A  51       8.630  43.621 -29.570  1.00 24.67           C  
ATOM    731  C   ASP A  51       8.826  44.859 -30.464  1.00 24.67           C  
ATOM    732  O   ASP A  51       9.726  45.681 -30.227  1.00 24.67           O  
ATOM    733  CB  ASP A  51       8.994  43.946 -28.127  1.00 24.67           C  
ATOM    734  CG  ASP A  51       8.194  45.122 -27.524  1.00 24.67           C  
ATOM    735  OD1 ASP A  51       7.519  45.865 -28.252  1.00 24.67           O  
ATOM    736  OD2 ASP A  51       8.266  45.269 -26.305  1.00 24.67           O  
ATOM    737  H   ASP A  51      10.345  42.527 -30.347  1.00 24.67           H  
ATOM    738  HA  ASP A  51       7.581  43.351 -29.536  1.00 24.67           H  
ATOM    739 1HB  ASP A  51       8.827  43.059 -27.508  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      10.059  44.182 -28.072  1.00 24.67           H  
ATOM    741  N   PRO A  52       7.950  45.049 -31.465  1.00 24.67           N  
ATOM    742  CA  PRO A  52       7.954  46.127 -32.430  1.00 24.67           C  
ATOM    743  C   PRO A  52       7.886  47.518 -31.801  1.00 24.67           C  
ATOM    744  O   PRO A  52       8.238  48.507 -32.458  1.00 24.67           O  
ATOM    745  CB  PRO A  52       6.682  45.854 -33.250  1.00 24.67           C  
ATOM    746  CG  PRO A  52       6.443  44.381 -33.112  1.00 24.67           C  
ATOM    747  CD  PRO A  52       6.874  44.052 -31.709  1.00 24.67           C  
ATOM    748  HA  PRO A  52       8.843  46.028 -33.064  1.00 24.67           H  
ATOM    749 1HB  PRO A  52       5.850  46.458 -32.857  1.00 24.67           H  
ATOM    750 2HB  PRO A  52       6.836  46.162 -34.294  1.00 24.67           H  
ATOM    751 1HG  PRO A  52       5.383  44.151 -33.295  1.00 24.67           H  
ATOM    752 2HG  PRO A  52       7.021  43.834 -33.871  1.00 24.67           H  
ATOM    753 1HD  PRO A  52       6.041  44.197 -31.003  1.00 24.67           H  
ATOM    754 2HD  PRO A  52       7.257  43.024 -31.709  1.00 24.67           H  
ATOM    755  N   SER A  53       7.416  47.647 -30.545  1.00 24.67           N  
ATOM    756  CA  SER A  53       7.330  48.997 -30.005  1.00 24.67           C  
ATOM    757  C   SER A  53       8.694  49.469 -29.517  1.00 24.67           C  
ATOM    758  O   SER A  53       8.965  50.675 -29.466  1.00 24.67           O  
ATOM    759  CB  SER A  53       6.292  49.084 -28.890  1.00 24.67           C  
ATOM    760  OG  SER A  53       6.689  48.412 -27.726  1.00 24.67           O  
ATOM    761  H   SER A  53       7.181  46.849 -29.938  1.00 24.67           H  
ATOM    762  HA  SER A  53       7.009  49.666 -30.804  1.00 24.67           H  
ATOM    763 1HB  SER A  53       6.098  50.128 -28.657  1.00 24.67           H  
ATOM    764 2HB  SER A  53       5.360  48.655 -29.248  1.00 24.67           H  
ATOM    765  HG  SER A  53       6.941  47.498 -27.994  1.00 24.67           H  
ATOM    766  N   LYS A  54       9.591  48.516 -29.230  1.00 24.67           N  
ATOM    767  CA  LYS A  54      10.922  48.878 -28.765  1.00 24.67           C  
ATOM    768  C   LYS A  54      11.799  49.043 -29.985  1.00 24.67           C  
ATOM    769  O   LYS A  54      12.728  49.846 -29.994  1.00 24.67           O  
ATOM    770  CB  LYS A  54      11.472  47.832 -27.803  1.00 24.67           C  
ATOM    771  CG  LYS A  54      10.720  47.787 -26.471  1.00 24.67           C  
ATOM    772  CD  LYS A  54      11.296  46.753 -25.516  1.00 24.67           C  
ATOM    773  CE  LYS A  54      10.558  46.772 -24.176  1.00 24.67           C  
ATOM    774  NZ  LYS A  54       9.122  46.393 -24.341  1.00 24.67           N  
ATOM    775  H   LYS A  54       9.348  47.529 -29.329  1.00 24.67           H  
ATOM    776  HA  LYS A  54      10.873  49.833 -28.245  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      11.396  46.842 -28.260  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      12.525  48.028 -27.604  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      10.753  48.766 -26.000  1.00 24.67           H  
ATOM    780 2HG  LYS A  54       9.674  47.536 -26.666  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      11.186  45.759 -25.961  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      12.353  46.947 -25.347  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      11.035  46.065 -23.501  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      10.615  47.770 -23.744  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54       8.648  46.402 -23.464  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54       8.660  47.032 -24.972  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54       9.037  45.460 -24.763  1.00 24.67           H  
ATOM    788  N   SER A  55      11.457  48.296 -31.040  1.00 24.67           N  
ATOM    789  CA  SER A  55      12.184  48.419 -32.293  1.00 24.67           C  
ATOM    790  C   SER A  55      11.888  49.796 -32.892  1.00 24.67           C  
ATOM    791  O   SER A  55      12.786  50.471 -33.396  1.00 24.67           O  
ATOM    792  CB  SER A  55      11.763  47.335 -33.265  1.00 24.67           C  
ATOM    793  OG  SER A  55      12.126  46.059 -32.798  1.00 24.67           O  
ATOM    794  H   SER A  55      10.707  47.616 -30.945  1.00 24.67           H  
ATOM    795  HA  SER A  55      13.251  48.339 -32.099  1.00 24.67           H  
ATOM    796 1HB  SER A  55      10.693  47.384 -33.417  1.00 24.67           H  
ATOM    797 2HB  SER A  55      12.236  47.518 -34.227  1.00 24.67           H  
ATOM    798  HG  SER A  55      11.627  45.919 -31.979  1.00 24.67           H  
ATOM    799  N   SER A  56      10.612  50.209 -32.809  1.00 24.67           N  
ATOM    800  CA  SER A  56      10.172  51.507 -33.304  1.00 24.67           C  
ATOM    801  C   SER A  56      10.734  52.653 -32.462  1.00 24.67           C  
ATOM    802  O   SER A  56      11.206  53.661 -33.003  1.00 24.67           O  
ATOM    803  CB  SER A  56       8.656  51.582 -33.277  1.00 24.67           C  
ATOM    804  OG  SER A  56       8.085  50.659 -34.165  1.00 24.67           O  
ATOM    805  H   SER A  56       9.906  49.588 -32.424  1.00 24.67           H  
ATOM    806  HA  SER A  56      10.520  51.622 -34.328  1.00 24.67           H  
ATOM    807 1HB  SER A  56       8.300  51.386 -32.266  1.00 24.67           H  
ATOM    808 2HB  SER A  56       8.345  52.589 -33.544  1.00 24.67           H  
ATOM    809  HG  SER A  56       8.189  49.782 -33.732  1.00 24.67           H  
ATOM    810  N   SER A  57      10.752  52.495 -31.133  1.00 24.67           N  
ATOM    811  CA  SER A  57      11.226  53.547 -30.237  1.00 24.67           C  
ATOM    812  C   SER A  57      12.754  53.586 -30.155  1.00 24.67           C  
ATOM    813  O   SER A  57      13.338  53.384 -29.094  1.00 24.67           O  
ATOM    814  CB  SER A  57      10.679  53.311 -28.843  1.00 24.67           C  
ATOM    815  OG  SER A  57       9.277  53.322 -28.839  1.00 24.67           O  
ATOM    816  H   SER A  57      10.361  51.654 -30.709  1.00 24.67           H  
ATOM    817  HA  SER A  57      10.871  54.507 -30.610  1.00 24.67           H  
ATOM    818 1HB  SER A  57      11.038  52.352 -28.470  1.00 24.67           H  
ATOM    819 2HB  SER A  57      11.053  54.084 -28.176  1.00 24.67           H  
ATOM    820  HG  SER A  57       9.009  52.433 -29.172  1.00 24.67           H  
ATOM    821  N   ASN A  58      13.379  53.889 -31.287  1.00 24.67           N  
ATOM    822  CA  ASN A  58      14.833  53.904 -31.422  1.00 24.67           C  
ATOM    823  C   ASN A  58      15.316  55.187 -32.107  1.00 24.67           C  
ATOM    824  O   ASN A  58      16.248  55.165 -32.908  1.00 24.67           O  
ATOM    825  CB  ASN A  58      15.276  52.662 -32.185  1.00 24.67           C  
ATOM    826  CG  ASN A  58      16.744  52.326 -32.023  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      17.344  52.540 -30.962  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      17.337  51.793 -33.067  1.00 24.67           N  
ATOM    829  H   ASN A  58      12.791  54.057 -32.098  1.00 24.67           H  
ATOM    830  HA  ASN A  58      15.277  53.880 -30.427  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      14.684  51.805 -31.841  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      15.057  52.793 -33.244  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      18.306  51.547 -33.021  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      16.817  51.632 -33.906  1.00 24.67           H  
ATOM    835  N   SER A  59      14.638  56.293 -31.807  1.00 24.67           N  
ATOM    836  CA  SER A  59      14.962  57.609 -32.363  1.00 24.67           C  
ATOM    837  C   SER A  59      16.111  58.275 -31.612  1.00 24.67           C  
ATOM    838  O   SER A  59      16.501  57.817 -30.537  1.00 24.67           O  
ATOM    839  CB  SER A  59      13.747  58.515 -32.311  1.00 24.67           C  
ATOM    840  OG  SER A  59      13.432  58.851 -30.991  1.00 24.67           O  
ATOM    841  H   SER A  59      13.880  56.216 -31.147  1.00 24.67           H  
ATOM    842  HA  SER A  59      15.266  57.481 -33.402  1.00 24.67           H  
ATOM    843 1HB  SER A  59      13.944  59.423 -32.881  1.00 24.67           H  
ATOM    844 2HB  SER A  59      12.900  58.012 -32.774  1.00 24.67           H  
ATOM    845  HG  SER A  59      14.155  59.435 -30.695  1.00 24.67           H  
ATOM    846  N   ASP A  60      16.612  59.373 -32.176  1.00 24.67           N  
ATOM    847  CA  ASP A  60      17.661  60.169 -31.556  1.00 24.67           C  
ATOM    848  C   ASP A  60      17.032  61.337 -30.807  1.00 24.67           C  
ATOM    849  O   ASP A  60      17.704  62.027 -30.040  1.00 24.67           O  
ATOM    850  OXT ASP A  60      15.900  61.701 -31.124  1.00 24.67           O  
ATOM    851  CB  ASP A  60      18.630  60.701 -32.618  1.00 24.67           C  
ATOM    852  CG  ASP A  60      19.500  59.618 -33.251  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      19.877  58.704 -32.565  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      19.759  59.711 -34.424  1.00 24.67           O  
ATOM    855  H   ASP A  60      16.245  59.666 -33.069  1.00 24.67           H  
ATOM    856  HA  ASP A  60      18.207  59.549 -30.845  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      18.069  61.201 -33.408  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      19.285  61.447 -32.165  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643798 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      -0.097   0.955  -0.330  1.00  6.66           N  
ATOM      2  CA  GLU A   1       1.215   0.608  -0.865  1.00  6.66           C  
ATOM      3  C   GLU A   1       2.001   1.849  -1.273  1.00  6.66           C  
ATOM      4  O   GLU A   1       1.434   2.886  -1.631  1.00  6.66           O  
ATOM      5  CB  GLU A   1       1.081  -0.334  -2.068  1.00  6.66           C  
ATOM      6  CG  GLU A   1       0.476  -1.699  -1.743  1.00  6.66           C  
ATOM      7  CD  GLU A   1       0.399  -2.633  -2.940  1.00  6.66           C  
ATOM      8  OE1 GLU A   1       0.575  -2.180  -4.045  1.00  6.66           O  
ATOM      9  OE2 GLU A   1       0.166  -3.802  -2.737  1.00  6.66           O  
ATOM     10 1H   GLU A   1      -0.708   0.152  -0.386  1.00  6.66           H  
ATOM     11 2H   GLU A   1      -0.003   1.236   0.635  1.00  6.66           H  
ATOM     12 3H   GLU A   1      -0.489   1.715  -0.866  1.00  6.66           H  
ATOM     13  HA  GLU A   1       1.777   0.092  -0.085  1.00  6.66           H  
ATOM     14 1HB  GLU A   1       0.464   0.136  -2.835  1.00  6.66           H  
ATOM     15 2HB  GLU A   1       2.064  -0.508  -2.501  1.00  6.66           H  
ATOM     16 1HG  GLU A   1       1.081  -2.172  -0.970  1.00  6.66           H  
ATOM     17 2HG  GLU A   1      -0.525  -1.552  -1.340  1.00  6.66           H  
ATOM     18  N   ASN A   2       3.326   1.745  -1.254  1.00  5.92           N  
ATOM     19  CA  ASN A   2       4.180   2.884  -1.612  1.00  5.92           C  
ATOM     20  C   ASN A   2       4.322   2.996  -3.134  1.00  5.92           C  
ATOM     21  O   ASN A   2       5.379   2.725  -3.699  1.00  5.92           O  
ATOM     22  CB  ASN A   2       5.537   2.733  -0.938  1.00  5.92           C  
ATOM     23  CG  ASN A   2       6.409   3.973  -0.996  1.00  5.92           C  
ATOM     24  OD1 ASN A   2       5.945   5.087  -1.259  1.00  5.92           O  
ATOM     25  ND2 ASN A   2       7.683   3.786  -0.738  1.00  5.92           N  
ATOM     26  H   ASN A   2       3.760   0.876  -0.977  1.00  5.92           H  
ATOM     27  HA  ASN A   2       3.711   3.803  -1.257  1.00  5.92           H  
ATOM     28 1HB  ASN A   2       5.389   2.462   0.108  1.00  5.92           H  
ATOM     29 2HB  ASN A   2       6.078   1.911  -1.410  1.00  5.92           H  
ATOM     30 1HD2 ASN A   2       8.317   4.558  -0.751  1.00  5.92           H  
ATOM     31 2HD2 ASN A   2       8.019   2.867  -0.527  1.00  5.92           H  
ATOM     32  N   VAL A   3       3.222   3.374  -3.782  1.00  5.11           N  
ATOM     33  CA  VAL A   3       3.130   3.441  -5.239  1.00  5.11           C  
ATOM     34  C   VAL A   3       2.752   4.827  -5.767  1.00  5.11           C  
ATOM     35  O   VAL A   3       2.253   4.956  -6.884  1.00  5.11           O  
ATOM     36  CB  VAL A   3       2.100   2.422  -5.739  1.00  5.11           C  
ATOM     37  CG1 VAL A   3       2.572   1.006  -5.412  1.00  5.11           C  
ATOM     38  CG2 VAL A   3       0.759   2.708  -5.096  1.00  5.11           C  
ATOM     39  H   VAL A   3       2.402   3.570  -3.210  1.00  5.11           H  
ATOM     40  HA  VAL A   3       4.104   3.176  -5.652  1.00  5.11           H  
ATOM     41  HB  VAL A   3       2.013   2.500  -6.821  1.00  5.11           H  
ATOM     42 1HG1 VAL A   3       1.843   0.278  -5.775  1.00  5.11           H  
ATOM     43 2HG1 VAL A   3       3.534   0.824  -5.886  1.00  5.11           H  
ATOM     44 3HG1 VAL A   3       2.675   0.897  -4.341  1.00  5.11           H  
ATOM     45 1HG2 VAL A   3       0.022   1.990  -5.455  1.00  5.11           H  
ATOM     46 2HG2 VAL A   3       0.847   2.624  -4.024  1.00  5.11           H  
ATOM     47 3HG2 VAL A   3       0.443   3.718  -5.355  1.00  5.11           H  
ATOM     48  N   LEU A   4       2.950   5.859  -4.960  1.00  4.35           N  
ATOM     49  CA  LEU A   4       2.615   7.210  -5.396  1.00  4.35           C  
ATOM     50  C   LEU A   4       3.501   7.653  -6.556  1.00  4.35           C  
ATOM     51  O   LEU A   4       4.709   7.418  -6.549  1.00  4.35           O  
ATOM     52  CB  LEU A   4       2.798   8.209  -4.244  1.00  4.35           C  
ATOM     53  CG  LEU A   4       1.844   8.097  -3.042  1.00  4.35           C  
ATOM     54  CD1 LEU A   4       2.308   9.048  -1.979  1.00  4.35           C  
ATOM     55  CD2 LEU A   4       0.433   8.443  -3.462  1.00  4.35           C  
ATOM     56  H   LEU A   4       3.356   5.704  -4.049  1.00  4.35           H  
ATOM     57  HA  LEU A   4       1.579   7.223  -5.728  1.00  4.35           H  
ATOM     58 1HB  LEU A   4       3.816   8.109  -3.861  1.00  4.35           H  
ATOM     59 2HB  LEU A   4       2.686   9.216  -4.653  1.00  4.35           H  
ATOM     60  HG  LEU A   4       1.866   7.084  -2.636  1.00  4.35           H  
ATOM     61 1HD1 LEU A   4       1.652   8.980  -1.139  1.00  4.35           H  
ATOM     62 2HD1 LEU A   4       3.305   8.774  -1.684  1.00  4.35           H  
ATOM     63 3HD1 LEU A   4       2.303  10.054  -2.370  1.00  4.35           H  
ATOM     64 1HD2 LEU A   4      -0.229   8.373  -2.593  1.00  4.35           H  
ATOM     65 2HD2 LEU A   4       0.403   9.458  -3.856  1.00  4.35           H  
ATOM     66 3HD2 LEU A   4       0.100   7.749  -4.231  1.00  4.35           H  
ATOM     67  N   LYS A   5       2.895   8.327  -7.528  1.00  3.70           N  
ATOM     68  CA  LYS A   5       3.623   8.872  -8.672  1.00  3.70           C  
ATOM     69  C   LYS A   5       3.263  10.330  -8.848  1.00  3.70           C  
ATOM     70  O   LYS A   5       2.148  10.733  -8.517  1.00  3.70           O  
ATOM     71  CB  LYS A   5       3.297   8.105  -9.954  1.00  3.70           C  
ATOM     72  CG  LYS A   5       3.722   6.641  -9.953  1.00  3.70           C  
ATOM     73  CD  LYS A   5       3.415   5.980 -11.286  1.00  3.70           C  
ATOM     74  CE  LYS A   5       3.805   4.509 -11.281  1.00  3.70           C  
ATOM     75  NZ  LYS A   5       3.502   3.855 -12.586  1.00  3.70           N  
ATOM     76  H   LYS A   5       1.897   8.465  -7.473  1.00  3.70           H  
ATOM     77  HA  LYS A   5       4.683   8.808  -8.482  1.00  3.70           H  
ATOM     78 1HB  LYS A   5       2.224   8.141 -10.135  1.00  3.70           H  
ATOM     79 2HB  LYS A   5       3.787   8.598 -10.798  1.00  3.70           H  
ATOM     80 1HG  LYS A   5       4.790   6.578  -9.750  1.00  3.70           H  
ATOM     81 2HG  LYS A   5       3.192   6.107  -9.164  1.00  3.70           H  
ATOM     82 1HD  LYS A   5       2.347   6.063 -11.490  1.00  3.70           H  
ATOM     83 2HD  LYS A   5       3.962   6.492 -12.080  1.00  3.70           H  
ATOM     84 1HE  LYS A   5       4.873   4.424 -11.081  1.00  3.70           H  
ATOM     85 2HE  LYS A   5       3.256   3.996 -10.491  1.00  3.70           H  
ATOM     86 1HZ  LYS A   5       3.772   2.883 -12.548  1.00  3.70           H  
ATOM     87 2HZ  LYS A   5       2.511   3.922 -12.774  1.00  3.70           H  
ATOM     88 3HZ  LYS A   5       4.015   4.318 -13.322  1.00  3.70           H  
ATOM     89  N   CYS A   6       4.176  11.125  -9.378  1.00  3.19           N  
ATOM     90  CA  CYS A   6       3.825  12.511  -9.643  1.00  3.19           C  
ATOM     91  C   CYS A   6       2.946  12.625 -10.891  1.00  3.19           C  
ATOM     92  O   CYS A   6       3.183  11.920 -11.872  1.00  3.19           O  
ATOM     93  CB  CYS A   6       5.078  13.354  -9.774  1.00  3.19           C  
ATOM     94  SG  CYS A   6       5.959  13.512  -8.216  1.00  3.19           S  
ATOM     95  H   CYS A   6       5.104  10.796  -9.624  1.00  3.19           H  
ATOM     96  HA  CYS A   6       3.275  12.871  -8.776  1.00  3.19           H  
ATOM     97 1HB  CYS A   6       5.752  12.898 -10.501  1.00  3.19           H  
ATOM     98 2HB  CYS A   6       4.828  14.350 -10.133  1.00  3.19           H  
ATOM     99  N   PRO A   7       1.901  13.484 -10.879  1.00  2.80           N  
ATOM    100  CA  PRO A   7       0.938  13.711 -11.959  1.00  2.80           C  
ATOM    101  C   PRO A   7       1.502  14.342 -13.235  1.00  2.80           C  
ATOM    102  O   PRO A   7       0.861  14.295 -14.285  1.00  2.80           O  
ATOM    103  CB  PRO A   7      -0.078  14.656 -11.303  1.00  2.80           C  
ATOM    104  CG  PRO A   7       0.683  15.356 -10.208  1.00  2.80           C  
ATOM    105  CD  PRO A   7       1.655  14.330  -9.688  1.00  2.80           C  
ATOM    106  HA  PRO A   7       0.459  12.750 -12.200  1.00  2.80           H  
ATOM    107 1HB  PRO A   7      -0.471  15.354 -12.055  1.00  2.80           H  
ATOM    108 2HB  PRO A   7      -0.933  14.080 -10.922  1.00  2.80           H  
ATOM    109 1HG  PRO A   7       1.188  16.247 -10.616  1.00  2.80           H  
ATOM    110 2HG  PRO A   7      -0.014  15.716  -9.435  1.00  2.80           H  
ATOM    111 1HD  PRO A   7       2.562  14.856  -9.366  1.00  2.80           H  
ATOM    112 2HD  PRO A   7       1.189  13.738  -8.878  1.00  2.80           H  
ATOM    113  N   THR A   8       2.673  14.961 -13.149  1.00  2.52           N  
ATOM    114  CA  THR A   8       3.261  15.598 -14.318  1.00  2.52           C  
ATOM    115  C   THR A   8       3.636  14.539 -15.375  1.00  2.52           C  
ATOM    116  O   THR A   8       4.295  13.554 -15.036  1.00  2.52           O  
ATOM    117  CB  THR A   8       4.499  16.411 -13.906  1.00  2.52           C  
ATOM    118  OG1 THR A   8       4.113  17.431 -12.978  1.00  2.52           O  
ATOM    119  CG2 THR A   8       5.198  17.032 -15.109  1.00  2.52           C  
ATOM    120  H   THR A   8       3.168  14.986 -12.273  1.00  2.52           H  
ATOM    121  HA  THR A   8       2.540  16.303 -14.700  1.00  2.52           H  
ATOM    122  HB  THR A   8       5.182  15.749 -13.403  1.00  2.52           H  
ATOM    123  HG1 THR A   8       3.507  18.034 -13.416  1.00  2.52           H  
ATOM    124 1HG2 THR A   8       6.080  17.582 -14.780  1.00  2.52           H  
ATOM    125 2HG2 THR A   8       5.507  16.248 -15.802  1.00  2.52           H  
ATOM    126 3HG2 THR A   8       4.520  17.709 -15.617  1.00  2.52           H  
ATOM    127  N   PRO A   9       3.212  14.677 -16.646  1.00  2.32           N  
ATOM    128  CA  PRO A   9       3.507  13.744 -17.711  1.00  2.32           C  
ATOM    129  C   PRO A   9       4.994  13.505 -17.830  1.00  2.32           C  
ATOM    130  O   PRO A   9       5.792  14.432 -17.715  1.00  2.32           O  
ATOM    131  CB  PRO A   9       2.958  14.465 -18.946  1.00  2.32           C  
ATOM    132  CG  PRO A   9       1.838  15.320 -18.410  1.00  2.32           C  
ATOM    133  CD  PRO A   9       2.318  15.791 -17.058  1.00  2.32           C  
ATOM    134  HA  PRO A   9       2.969  12.800 -17.526  1.00  2.32           H  
ATOM    135 1HB  PRO A   9       3.760  15.054 -19.419  1.00  2.32           H  
ATOM    136 2HB  PRO A   9       2.617  13.733 -19.690  1.00  2.32           H  
ATOM    137 1HG  PRO A   9       1.625  16.151 -19.102  1.00  2.32           H  
ATOM    138 2HG  PRO A   9       0.915  14.726 -18.337  1.00  2.32           H  
ATOM    139 1HD  PRO A   9       2.863  16.740 -17.137  1.00  2.32           H  
ATOM    140 2HD  PRO A   9       1.423  15.851 -16.420  1.00  2.32           H  
ATOM    141  N   GLY A  10       5.367  12.254 -18.038  1.00  2.17           N  
ATOM    142  CA  GLY A  10       6.767  11.876 -18.186  1.00  2.17           C  
ATOM    143  C   GLY A  10       7.457  11.604 -16.850  1.00  2.17           C  
ATOM    144  O   GLY A  10       8.592  11.126 -16.825  1.00  2.17           O  
ATOM    145  H   GLY A  10       4.662  11.535 -18.107  1.00  2.17           H  
ATOM    146 1HA  GLY A  10       6.830  10.986 -18.811  1.00  2.17           H  
ATOM    147 2HA  GLY A  10       7.297  12.668 -18.712  1.00  2.17           H  
ATOM    148  N   CYS A  11       6.774  11.885 -15.742  1.00  2.05           N  
ATOM    149  CA  CYS A  11       7.359  11.681 -14.431  1.00  2.05           C  
ATOM    150  C   CYS A  11       6.906  10.377 -13.807  1.00  2.05           C  
ATOM    151  O   CYS A  11       5.894   9.790 -14.192  1.00  2.05           O  
ATOM    152  CB  CYS A  11       7.013  12.827 -13.500  1.00  2.05           C  
ATOM    153  SG  CYS A  11       7.627  14.416 -14.080  1.00  2.05           S  
ATOM    154  H   CYS A  11       5.839  12.299 -15.787  1.00  2.05           H  
ATOM    155  HA  CYS A  11       8.443  11.653 -14.536  1.00  2.05           H  
ATOM    156 1HB  CYS A  11       5.933  12.893 -13.368  1.00  2.05           H  
ATOM    157 2HB  CYS A  11       7.445  12.635 -12.515  1.00  2.05           H  
ATOM    158  HG  CYS A  11       6.838  14.476 -15.165  1.00  2.05           H  
ATOM    159  N   THR A  12       7.689   9.936 -12.841  1.00  1.96           N  
ATOM    160  CA  THR A  12       7.441   8.746 -12.046  1.00  1.96           C  
ATOM    161  C   THR A  12       7.327   9.214 -10.609  1.00  1.96           C  
ATOM    162  O   THR A  12       7.073  10.389 -10.369  1.00  1.96           O  
ATOM    163  CB  THR A  12       8.584   7.727 -12.180  1.00  1.96           C  
ATOM    164  OG1 THR A  12       9.760   8.245 -11.548  1.00  1.96           O  
ATOM    165  CG2 THR A  12       8.885   7.490 -13.645  1.00  1.96           C  
ATOM    166  H   THR A  12       8.515  10.477 -12.628  1.00  1.96           H  
ATOM    167  HA  THR A  12       6.497   8.290 -12.347  1.00  1.96           H  
ATOM    168  HB  THR A  12       8.302   6.785 -11.714  1.00  1.96           H  
ATOM    169  HG1 THR A  12      10.525   7.712 -11.817  1.00  1.96           H  
ATOM    170 1HG2 THR A  12       9.697   6.771 -13.737  1.00  1.96           H  
ATOM    171 2HG2 THR A  12       7.994   7.100 -14.139  1.00  1.96           H  
ATOM    172 3HG2 THR A  12       9.178   8.427 -14.118  1.00  1.96           H  
ATOM    173  N   GLY A  13       7.417   8.296  -9.657  1.00  1.93           N  
ATOM    174  CA  GLY A  13       7.391   8.665  -8.244  1.00  1.93           C  
ATOM    175  C   GLY A  13       8.812   8.906  -7.722  1.00  1.93           C  
ATOM    176  O   GLY A  13       9.022   9.101  -6.520  1.00  1.93           O  
ATOM    177  H   GLY A  13       7.573   7.332  -9.909  1.00  1.93           H  
ATOM    178 1HA  GLY A  13       6.803   9.572  -8.107  1.00  1.93           H  
ATOM    179 2HA  GLY A  13       6.913   7.874  -7.667  1.00  1.93           H  
ATOM    180  N   GLN A  14       9.807   8.839  -8.610  1.00  1.97           N  
ATOM    181  CA  GLN A  14      11.188   8.990  -8.190  1.00  1.97           C  
ATOM    182  C   GLN A  14      11.440  10.325  -7.517  1.00  1.97           C  
ATOM    183  O   GLN A  14      11.201  11.390  -8.087  1.00  1.97           O  
ATOM    184  CB  GLN A  14      12.107   8.858  -9.404  1.00  1.97           C  
ATOM    185  CG  GLN A  14      13.589   8.929  -9.110  1.00  1.97           C  
ATOM    186  CD  GLN A  14      14.425   8.764 -10.373  1.00  1.97           C  
ATOM    187  OE1 GLN A  14      13.892   8.528 -11.463  1.00  1.97           O  
ATOM    188  NE2 GLN A  14      15.741   8.885 -10.233  1.00  1.97           N  
ATOM    189  H   GLN A  14       9.618   8.680  -9.595  1.00  1.97           H  
ATOM    190  HA  GLN A  14      11.421   8.199  -7.478  1.00  1.97           H  
ATOM    191 1HB  GLN A  14      11.914   7.909  -9.897  1.00  1.97           H  
ATOM    192 2HB  GLN A  14      11.866   9.642 -10.108  1.00  1.97           H  
ATOM    193 1HG  GLN A  14      13.814   9.903  -8.677  1.00  1.97           H  
ATOM    194 2HG  GLN A  14      13.851   8.137  -8.410  1.00  1.97           H  
ATOM    195 1HE2 GLN A  14      16.341   8.783 -11.029  1.00  1.97           H  
ATOM    196 2HE2 GLN A  14      16.134   9.076  -9.334  1.00  1.97           H  
ATOM    197  N   GLY A  15      11.944  10.262  -6.291  1.00  2.12           N  
ATOM    198  CA  GLY A  15      12.256  11.453  -5.517  1.00  2.12           C  
ATOM    199  C   GLY A  15      11.022  12.078  -4.856  1.00  2.12           C  
ATOM    200  O   GLY A  15      11.129  13.114  -4.199  1.00  2.12           O  
ATOM    201  H   GLY A  15      12.101   9.355  -5.875  1.00  2.12           H  
ATOM    202 1HA  GLY A  15      12.980  11.192  -4.746  1.00  2.12           H  
ATOM    203 2HA  GLY A  15      12.739  12.181  -6.163  1.00  2.12           H  
ATOM    204  N   HIS A  16       9.852  11.465  -5.032  1.00  2.41           N  
ATOM    205  CA  HIS A  16       8.630  12.018  -4.477  1.00  2.41           C  
ATOM    206  C   HIS A  16       8.655  12.054  -2.959  1.00  2.41           C  
ATOM    207  O   HIS A  16       9.067  11.104  -2.290  1.00  2.41           O  
ATOM    208  CB  HIS A  16       7.390  11.297  -5.017  1.00  2.41           C  
ATOM    209  CG  HIS A  16       6.109  11.964  -4.656  1.00  2.41           C  
ATOM    210  ND1 HIS A  16       5.890  13.308  -4.861  1.00  2.41           N  
ATOM    211  CD2 HIS A  16       4.954  11.468  -4.189  1.00  2.41           C  
ATOM    212  CE1 HIS A  16       4.673  13.611  -4.484  1.00  2.41           C  
ATOM    213  NE2 HIS A  16       4.088  12.508  -4.074  1.00  2.41           N  
ATOM    214  H   HIS A  16       9.791  10.605  -5.577  1.00  2.41           H  
ATOM    215  HA  HIS A  16       8.540  13.053  -4.809  1.00  2.41           H  
ATOM    216 1HB  HIS A  16       7.447  11.209  -6.082  1.00  2.41           H  
ATOM    217 2HB  HIS A  16       7.365  10.282  -4.618  1.00  2.41           H  
ATOM    218  HD1 HIS A  16       6.546  13.966  -5.232  1.00  2.41           H  
ATOM    219  HD2 HIS A  16       4.633  10.478  -3.920  1.00  2.41           H  
ATOM    220  HE1 HIS A  16       4.310  14.640  -4.546  1.00  2.41           H  
ATOM    221  N   VAL A  17       8.202  13.180  -2.440  1.00  2.86           N  
ATOM    222  CA  VAL A  17       8.114  13.502  -1.029  1.00  2.86           C  
ATOM    223  C   VAL A  17       6.992  12.780  -0.270  1.00  2.86           C  
ATOM    224  O   VAL A  17       6.947  12.790   0.967  1.00  2.86           O  
ATOM    225  CB  VAL A  17       7.902  15.009  -0.930  1.00  2.86           C  
ATOM    226  CG1 VAL A  17       9.055  15.746  -1.559  1.00  2.86           C  
ATOM    227  CG2 VAL A  17       6.639  15.351  -1.670  1.00  2.86           C  
ATOM    228  H   VAL A  17       7.898  13.890  -3.092  1.00  2.86           H  
ATOM    229  HA  VAL A  17       9.069  13.243  -0.568  1.00  2.86           H  
ATOM    230  HB  VAL A  17       7.832  15.301   0.106  1.00  2.86           H  
ATOM    231 1HG1 VAL A  17       8.882  16.821  -1.493  1.00  2.86           H  
ATOM    232 2HG1 VAL A  17       9.974  15.491  -1.038  1.00  2.86           H  
ATOM    233 3HG1 VAL A  17       9.141  15.460  -2.614  1.00  2.86           H  
ATOM    234 1HG2 VAL A  17       6.460  16.409  -1.619  1.00  2.86           H  
ATOM    235 2HG2 VAL A  17       6.739  15.058  -2.712  1.00  2.86           H  
ATOM    236 3HG2 VAL A  17       5.802  14.827  -1.231  1.00  2.86           H  
ATOM    237  N   ASN A  18       6.070  12.185  -1.015  1.00  3.49           N  
ATOM    238  CA  ASN A  18       4.915  11.490  -0.462  1.00  3.49           C  
ATOM    239  C   ASN A  18       4.279  12.359   0.641  1.00  3.49           C  
ATOM    240  O   ASN A  18       4.018  13.551   0.442  1.00  3.49           O  
ATOM    241  CB  ASN A  18       5.355  10.143   0.101  1.00  3.49           C  
ATOM    242  CG  ASN A  18       6.013   9.240  -0.925  1.00  3.49           C  
ATOM    243  OD1 ASN A  18       5.826   9.366  -2.130  1.00  3.49           O  
ATOM    244  ND2 ASN A  18       6.804   8.327  -0.443  1.00  3.49           N  
ATOM    245  H   ASN A  18       6.188  12.215  -2.015  1.00  3.49           H  
ATOM    246  HA  ASN A  18       4.177  11.342  -1.250  1.00  3.49           H  
ATOM    247 1HB  ASN A  18       6.052  10.294   0.930  1.00  3.49           H  
ATOM    248 2HB  ASN A  18       4.488   9.611   0.490  1.00  3.49           H  
ATOM    249 1HD2 ASN A  18       7.284   7.703  -1.065  1.00  3.49           H  
ATOM    250 2HD2 ASN A  18       6.939   8.256   0.543  1.00  3.49           H  
ATOM    251  N   SER A  19       4.031  11.758   1.806  1.00  4.22           N  
ATOM    252  CA  SER A  19       3.611  12.484   3.004  1.00  4.22           C  
ATOM    253  C   SER A  19       3.727  11.493   4.149  1.00  4.22           C  
ATOM    254  O   SER A  19       3.803  10.287   3.917  1.00  4.22           O  
ATOM    255  CB  SER A  19       2.190  13.008   2.971  1.00  4.22           C  
ATOM    256  OG  SER A  19       1.259  11.996   3.203  1.00  4.22           O  
ATOM    257  H   SER A  19       4.229  10.775   1.894  1.00  4.22           H  
ATOM    258  HA  SER A  19       4.299  13.312   3.185  1.00  4.22           H  
ATOM    259 1HB  SER A  19       2.076  13.789   3.720  1.00  4.22           H  
ATOM    260 2HB  SER A  19       1.992  13.464   2.003  1.00  4.22           H  
ATOM    261  HG  SER A  19       0.406  12.441   3.151  1.00  4.22           H  
ATOM    262  N   ASN A  20       3.540  11.954   5.375  1.00  4.93           N  
ATOM    263  CA  ASN A  20       3.552  11.059   6.536  1.00  4.93           C  
ATOM    264  C   ASN A  20       2.360  10.083   6.556  1.00  4.93           C  
ATOM    265  O   ASN A  20       2.315   9.166   7.378  1.00  4.93           O  
ATOM    266  CB  ASN A  20       3.577  11.878   7.815  1.00  4.93           C  
ATOM    267  CG  ASN A  20       4.908  12.539   8.055  1.00  4.93           C  
ATOM    268  OD1 ASN A  20       5.939  12.138   7.498  1.00  4.93           O  
ATOM    269  ND2 ASN A  20       4.904  13.554   8.878  1.00  4.93           N  
ATOM    270  H   ASN A  20       3.441  12.947   5.523  1.00  4.93           H  
ATOM    271  HA  ASN A  20       4.458  10.455   6.495  1.00  4.93           H  
ATOM    272 1HB  ASN A  20       2.808  12.649   7.768  1.00  4.93           H  
ATOM    273 2HB  ASN A  20       3.345  11.234   8.663  1.00  4.93           H  
ATOM    274 1HD2 ASN A  20       5.756  14.038   9.078  1.00  4.93           H  
ATOM    275 2HD2 ASN A  20       4.050  13.847   9.305  1.00  4.93           H  
ATOM    276  N   ARG A  21       1.372  10.312   5.681  1.00  5.44           N  
ATOM    277  CA  ARG A  21       0.192   9.472   5.567  1.00  5.44           C  
ATOM    278  C   ARG A  21       0.113   8.828   4.172  1.00  5.44           C  
ATOM    279  O   ARG A  21      -0.912   8.247   3.817  1.00  5.44           O  
ATOM    280  CB  ARG A  21      -1.065  10.298   5.814  1.00  5.44           C  
ATOM    281  CG  ARG A  21      -1.151  10.936   7.207  1.00  5.44           C  
ATOM    282  CD  ARG A  21      -2.403  11.736   7.387  1.00  5.44           C  
ATOM    283  NE  ARG A  21      -2.462  12.362   8.708  1.00  5.44           N  
ATOM    284  CZ  ARG A  21      -3.469  13.146   9.148  1.00  5.44           C  
ATOM    285  NH1 ARG A  21      -4.499  13.399   8.370  1.00  5.44           N  
ATOM    286  NH2 ARG A  21      -3.420  13.662  10.364  1.00  5.44           N  
ATOM    287  H   ARG A  21       1.454  11.070   5.014  1.00  5.44           H  
ATOM    288  HA  ARG A  21       0.248   8.681   6.314  1.00  5.44           H  
ATOM    289 1HB  ARG A  21      -1.118  11.101   5.077  1.00  5.44           H  
ATOM    290 2HB  ARG A  21      -1.945   9.672   5.676  1.00  5.44           H  
ATOM    291 1HG  ARG A  21      -1.124  10.154   7.967  1.00  5.44           H  
ATOM    292 2HG  ARG A  21      -0.302  11.604   7.348  1.00  5.44           H  
ATOM    293 1HD  ARG A  21      -2.443  12.523   6.634  1.00  5.44           H  
ATOM    294 2HD  ARG A  21      -3.271  11.086   7.278  1.00  5.44           H  
ATOM    295  HE  ARG A  21      -1.690  12.195   9.339  1.00  5.44           H  
ATOM    296 1HH1 ARG A  21      -4.537  13.006   7.440  1.00  5.44           H  
ATOM    297 2HH1 ARG A  21      -5.249  13.986   8.702  1.00  5.44           H  
ATOM    298 1HH2 ARG A  21      -2.628  13.470  10.963  1.00  5.44           H  
ATOM    299 2HH2 ARG A  21      -4.171  14.249  10.694  1.00  5.44           H  
ATOM    300  N   ASN A  22       1.196   8.938   3.385  1.00  5.66           N  
ATOM    301  CA  ASN A  22       1.254   8.432   2.003  1.00  5.66           C  
ATOM    302  C   ASN A  22       0.155   9.056   1.118  1.00  5.66           C  
ATOM    303  O   ASN A  22      -0.504   8.356   0.347  1.00  5.66           O  
ATOM    304  CB  ASN A  22       1.134   6.914   1.980  1.00  5.66           C  
ATOM    305  CG  ASN A  22       1.642   6.284   0.695  1.00  5.66           C  
ATOM    306  OD1 ASN A  22       2.634   6.743   0.122  1.00  5.66           O  
ATOM    307  ND2 ASN A  22       0.969   5.252   0.242  1.00  5.66           N  
ATOM    308  H   ASN A  22       2.030   9.398   3.746  1.00  5.66           H  
ATOM    309  HA  ASN A  22       2.216   8.719   1.576  1.00  5.66           H  
ATOM    310 1HB  ASN A  22       1.680   6.492   2.822  1.00  5.66           H  
ATOM    311 2HB  ASN A  22       0.087   6.634   2.099  1.00  5.66           H  
ATOM    312 1HD2 ASN A  22       1.244   4.799  -0.614  1.00  5.66           H  
ATOM    313 2HD2 ASN A  22       0.171   4.924   0.745  1.00  5.66           H  
ATOM    314  N   THR A  23      -0.014  10.379   1.215  1.00  5.62           N  
ATOM    315  CA  THR A  23      -1.041  11.118   0.468  1.00  5.62           C  
ATOM    316  C   THR A  23      -0.503  12.228  -0.436  1.00  5.62           C  
ATOM    317  O   THR A  23      -1.134  13.278  -0.533  1.00  5.62           O  
ATOM    318  CB  THR A  23      -2.073  11.754   1.420  1.00  5.62           C  
ATOM    319  OG1 THR A  23      -1.402  12.628   2.346  1.00  5.62           O  
ATOM    320  CG2 THR A  23      -2.808  10.678   2.196  1.00  5.62           C  
ATOM    321  H   THR A  23       0.571  10.888   1.858  1.00  5.62           H  
ATOM    322  HA  THR A  23      -1.564  10.408  -0.173  1.00  5.62           H  
ATOM    323  HB  THR A  23      -2.793  12.329   0.840  1.00  5.62           H  
ATOM    324  HG1 THR A  23      -0.566  12.247   2.561  1.00  5.62           H  
ATOM    325 1HG2 THR A  23      -3.535  11.137   2.860  1.00  5.62           H  
ATOM    326 2HG2 THR A  23      -3.320  10.013   1.500  1.00  5.62           H  
ATOM    327 3HG2 THR A  23      -2.108  10.112   2.777  1.00  5.62           H  
ATOM    328  N   HIS A  24       0.667  12.018  -1.042  1.00  5.34           N  
ATOM    329  CA  HIS A  24       1.301  12.987  -1.963  1.00  5.34           C  
ATOM    330  C   HIS A  24       1.015  14.457  -1.636  1.00  5.34           C  
ATOM    331  O   HIS A  24       0.185  15.105  -2.283  1.00  5.34           O  
ATOM    332  CB  HIS A  24       0.903  12.711  -3.428  1.00  5.34           C  
ATOM    333  CG  HIS A  24      -0.568  12.827  -3.748  1.00  5.34           C  
ATOM    334  ND1 HIS A  24      -1.475  11.801  -3.523  1.00  5.34           N  
ATOM    335  CD2 HIS A  24      -1.281  13.850  -4.267  1.00  5.34           C  
ATOM    336  CE1 HIS A  24      -2.678  12.195  -3.897  1.00  5.34           C  
ATOM    337  NE2 HIS A  24      -2.590  13.432  -4.351  1.00  5.34           N  
ATOM    338  H   HIS A  24       1.120  11.131  -0.886  1.00  5.34           H  
ATOM    339  HA  HIS A  24       2.381  12.867  -1.901  1.00  5.34           H  
ATOM    340 1HB  HIS A  24       1.425  13.420  -4.068  1.00  5.34           H  
ATOM    341 2HB  HIS A  24       1.236  11.719  -3.716  1.00  5.34           H  
ATOM    342  HD2 HIS A  24      -0.891  14.824  -4.562  1.00  5.34           H  
ATOM    343  HE1 HIS A  24      -3.591  11.603  -3.837  1.00  5.34           H  
ATOM    344  HE2 HIS A  24      -3.355  13.988  -4.702  1.00  5.34           H  
ATOM    345  N   ARG A  25       1.701  14.981  -0.621  1.00  4.89           N  
ATOM    346  CA  ARG A  25       1.477  16.348  -0.182  1.00  4.89           C  
ATOM    347  C   ARG A  25       1.499  17.297  -1.372  1.00  4.89           C  
ATOM    348  O   ARG A  25       2.463  17.322  -2.139  1.00  4.89           O  
ATOM    349  CB  ARG A  25       2.571  16.783   0.784  1.00  4.89           C  
ATOM    350  CG  ARG A  25       3.898  17.074   0.111  1.00  4.89           C  
ATOM    351  CD  ARG A  25       5.021  17.318   1.070  1.00  4.89           C  
ATOM    352  NE  ARG A  25       5.602  16.080   1.584  1.00  4.89           N  
ATOM    353  CZ  ARG A  25       6.388  15.986   2.678  1.00  4.89           C  
ATOM    354  NH1 ARG A  25       6.632  17.051   3.417  1.00  4.89           N  
ATOM    355  NH2 ARG A  25       6.932  14.823   3.005  1.00  4.89           N  
ATOM    356  H   ARG A  25       2.408  14.416  -0.151  1.00  4.89           H  
ATOM    357  HA  ARG A  25       0.504  16.403   0.310  1.00  4.89           H  
ATOM    358 1HB  ARG A  25       2.262  17.683   1.318  1.00  4.89           H  
ATOM    359 2HB  ARG A  25       2.742  15.998   1.523  1.00  4.89           H  
ATOM    360 1HG  ARG A  25       4.150  16.214  -0.490  1.00  4.89           H  
ATOM    361 2HG  ARG A  25       3.799  17.939  -0.533  1.00  4.89           H  
ATOM    362 1HD  ARG A  25       5.805  17.879   0.563  1.00  4.89           H  
ATOM    363 2HD  ARG A  25       4.653  17.896   1.914  1.00  4.89           H  
ATOM    364  HE  ARG A  25       5.439  15.223   1.045  1.00  4.89           H  
ATOM    365 1HH1 ARG A  25       6.227  17.941   3.169  1.00  4.89           H  
ATOM    366 2HH1 ARG A  25       7.228  16.976   4.230  1.00  4.89           H  
ATOM    367 1HH2 ARG A  25       6.798  14.001   2.393  1.00  4.89           H  
ATOM    368 2HH2 ARG A  25       7.526  14.747   3.816  1.00  4.89           H  
ATOM    369  N   SER A  26       0.496  18.168  -1.454  1.00  4.34           N  
ATOM    370  CA  SER A  26       0.385  19.141  -2.543  1.00  4.34           C  
ATOM    371  C   SER A  26       1.491  20.200  -2.526  1.00  4.34           C  
ATOM    372  O   SER A  26       1.697  20.921  -3.501  1.00  4.34           O  
ATOM    373  CB  SER A  26      -0.972  19.806  -2.483  1.00  4.34           C  
ATOM    374  OG  SER A  26      -1.097  20.597  -1.332  1.00  4.34           O  
ATOM    375  H   SER A  26      -0.250  18.104  -0.777  1.00  4.34           H  
ATOM    376  HA  SER A  26       0.458  18.593  -3.485  1.00  4.34           H  
ATOM    377 1HB  SER A  26      -1.120  20.420  -3.370  1.00  4.34           H  
ATOM    378 2HB  SER A  26      -1.746  19.040  -2.483  1.00  4.34           H  
ATOM    379  HG  SER A  26      -0.524  21.359  -1.470  1.00  4.34           H  
ATOM    380  N   LEU A  27       2.191  20.285  -1.406  1.00  3.74           N  
ATOM    381  CA  LEU A  27       3.271  21.233  -1.180  1.00  3.74           C  
ATOM    382  C   LEU A  27       4.486  21.029  -2.090  1.00  3.74           C  
ATOM    383  O   LEU A  27       5.244  21.974  -2.320  1.00  3.74           O  
ATOM    384  CB  LEU A  27       3.734  21.130   0.270  1.00  3.74           C  
ATOM    385  CG  LEU A  27       2.713  21.576   1.312  1.00  3.74           C  
ATOM    386  CD1 LEU A  27       3.253  21.278   2.700  1.00  3.74           C  
ATOM    387  CD2 LEU A  27       2.432  23.059   1.133  1.00  3.74           C  
ATOM    388  H   LEU A  27       1.949  19.645  -0.668  1.00  3.74           H  
ATOM    389  HA  LEU A  27       2.880  22.235  -1.357  1.00  3.74           H  
ATOM    390 1HB  LEU A  27       4.003  20.106   0.478  1.00  3.74           H  
ATOM    391 2HB  LEU A  27       4.625  21.748   0.390  1.00  3.74           H  
ATOM    392  HG  LEU A  27       1.787  21.014   1.182  1.00  3.74           H  
ATOM    393 1HD1 LEU A  27       2.522  21.588   3.448  1.00  3.74           H  
ATOM    394 2HD1 LEU A  27       3.440  20.209   2.797  1.00  3.74           H  
ATOM    395 3HD1 LEU A  27       4.182  21.826   2.853  1.00  3.74           H  
ATOM    396 1HD2 LEU A  27       1.699  23.384   1.873  1.00  3.74           H  
ATOM    397 2HD2 LEU A  27       3.356  23.624   1.266  1.00  3.74           H  
ATOM    398 3HD2 LEU A  27       2.039  23.237   0.131  1.00  3.74           H  
ATOM    399  N   SER A  28       4.719  19.797  -2.556  1.00  3.17           N  
ATOM    400  CA  SER A  28       5.898  19.537  -3.382  1.00  3.17           C  
ATOM    401  C   SER A  28       5.759  18.284  -4.233  1.00  3.17           C  
ATOM    402  O   SER A  28       5.142  17.307  -3.827  1.00  3.17           O  
ATOM    403  CB  SER A  28       7.140  19.421  -2.519  1.00  3.17           C  
ATOM    404  OG  SER A  28       8.275  19.159  -3.305  1.00  3.17           O  
ATOM    405  H   SER A  28       4.052  19.045  -2.374  1.00  3.17           H  
ATOM    406  HA  SER A  28       6.030  20.385  -4.054  1.00  3.17           H  
ATOM    407 1HB  SER A  28       7.288  20.344  -1.965  1.00  3.17           H  
ATOM    408 2HB  SER A  28       7.006  18.635  -1.796  1.00  3.17           H  
ATOM    409  HG  SER A  28       8.087  18.337  -3.793  1.00  3.17           H  
ATOM    410  N   GLY A  29       6.329  18.328  -5.432  1.00  2.68           N  
ATOM    411  CA  GLY A  29       6.322  17.174  -6.323  1.00  2.68           C  
ATOM    412  C   GLY A  29       7.690  16.531  -6.404  1.00  2.68           C  
ATOM    413  O   GLY A  29       8.509  16.672  -5.496  1.00  2.68           O  
ATOM    414  H   GLY A  29       6.801  19.173  -5.721  1.00  2.68           H  
ATOM    415 1HA  GLY A  29       5.592  16.441  -5.976  1.00  2.68           H  
ATOM    416 2HA  GLY A  29       6.010  17.485  -7.320  1.00  2.68           H  
ATOM    417  N   CYS A  30       7.917  15.848  -7.514  1.00  2.30           N  
ATOM    418  CA  CYS A  30       9.145  15.136  -7.819  1.00  2.30           C  
ATOM    419  C   CYS A  30      10.178  16.112  -8.372  1.00  2.30           C  
ATOM    420  O   CYS A  30       9.799  17.005  -9.131  1.00  2.30           O  
ATOM    421  CB  CYS A  30       8.915  14.067  -8.896  1.00  2.30           C  
ATOM    422  SG  CYS A  30       7.825  12.710  -8.435  1.00  2.30           S  
ATOM    423  H   CYS A  30       7.170  15.804  -8.193  1.00  2.30           H  
ATOM    424  HA  CYS A  30       9.476  14.645  -6.913  1.00  2.30           H  
ATOM    425 1HB  CYS A  30       8.507  14.530  -9.793  1.00  2.30           H  
ATOM    426 2HB  CYS A  30       9.876  13.623  -9.170  1.00  2.30           H  
ATOM    427  N   PRO A  31      11.474  15.956  -8.058  1.00  2.04           N  
ATOM    428  CA  PRO A  31      12.591  16.696  -8.624  1.00  2.04           C  
ATOM    429  C   PRO A  31      12.577  16.688 -10.152  1.00  2.04           C  
ATOM    430  O   PRO A  31      13.054  17.621 -10.794  1.00  2.04           O  
ATOM    431  CB  PRO A  31      13.795  15.929  -8.078  1.00  2.04           C  
ATOM    432  CG  PRO A  31      13.314  15.358  -6.775  1.00  2.04           C  
ATOM    433  CD  PRO A  31      11.869  14.992  -7.017  1.00  2.04           C  
ATOM    434  HA  PRO A  31      12.573  17.725  -8.235  1.00  2.04           H  
ATOM    435 1HB  PRO A  31      14.100  15.152  -8.797  1.00  2.04           H  
ATOM    436 2HB  PRO A  31      14.651  16.609  -7.957  1.00  2.04           H  
ATOM    437 1HG  PRO A  31      13.926  14.489  -6.489  1.00  2.04           H  
ATOM    438 2HG  PRO A  31      13.425  16.101  -5.970  1.00  2.04           H  
ATOM    439 1HD  PRO A  31      11.765  13.957  -7.378  1.00  2.04           H  
ATOM    440 2HD  PRO A  31      11.335  15.174  -6.070  1.00  2.04           H  
ATOM    441  N   ILE A  32      12.017  15.631 -10.745  1.00  1.90           N  
ATOM    442  CA  ILE A  32      11.956  15.534 -12.193  1.00  1.90           C  
ATOM    443  C   ILE A  32      11.069  16.650 -12.728  1.00  1.90           C  
ATOM    444  O   ILE A  32      11.454  17.409 -13.622  1.00  1.90           O  
ATOM    445  CB  ILE A  32      11.311  14.203 -12.620  1.00  1.90           C  
ATOM    446  CG1 ILE A  32      12.160  13.002 -12.223  1.00  1.90           C  
ATOM    447  CG2 ILE A  32      11.120  14.207 -14.127  1.00  1.90           C  
ATOM    448  CD1 ILE A  32      11.402  11.670 -12.352  1.00  1.90           C  
ATOM    449  H   ILE A  32      11.641  14.879 -10.190  1.00  1.90           H  
ATOM    450  HA  ILE A  32      12.961  15.635 -12.610  1.00  1.90           H  
ATOM    451  HB  ILE A  32      10.338  14.098 -12.133  1.00  1.90           H  
ATOM    452 1HG1 ILE A  32      13.040  12.964 -12.867  1.00  1.90           H  
ATOM    453 2HG1 ILE A  32      12.490  13.116 -11.188  1.00  1.90           H  
ATOM    454 1HG2 ILE A  32      10.645  13.279 -14.442  1.00  1.90           H  
ATOM    455 2HG2 ILE A  32      10.498  15.049 -14.419  1.00  1.90           H  
ATOM    456 3HG2 ILE A  32      12.090  14.298 -14.611  1.00  1.90           H  
ATOM    457 1HD1 ILE A  32      12.059  10.849 -12.066  1.00  1.90           H  
ATOM    458 2HD1 ILE A  32      10.526  11.681 -11.693  1.00  1.90           H  
ATOM    459 3HD1 ILE A  32      11.079  11.528 -13.383  1.00  1.90           H  
ATOM    460  N   ALA A  33       9.866  16.745 -12.148  1.00  1.86           N  
ATOM    461  CA  ALA A  33       8.901  17.755 -12.538  1.00  1.86           C  
ATOM    462  C   ALA A  33       9.443  19.132 -12.237  1.00  1.86           C  
ATOM    463  O   ALA A  33       9.277  20.068 -13.022  1.00  1.86           O  
ATOM    464  CB  ALA A  33       7.595  17.546 -11.796  1.00  1.86           C  
ATOM    465  H   ALA A  33       9.630  16.106 -11.407  1.00  1.86           H  
ATOM    466  HA  ALA A  33       8.730  17.675 -13.611  1.00  1.86           H  
ATOM    467 1HB  ALA A  33       6.877  18.303 -12.107  1.00  1.86           H  
ATOM    468 2HB  ALA A  33       7.199  16.563 -12.017  1.00  1.86           H  
ATOM    469 3HB  ALA A  33       7.773  17.630 -10.726  1.00  1.86           H  
ATOM    470  N   ALA A  34      10.120  19.260 -11.095  1.00  1.87           N  
ATOM    471  CA  ALA A  34      10.657  20.556 -10.729  1.00  1.87           C  
ATOM    472  C   ALA A  34      11.669  21.014 -11.759  1.00  1.87           C  
ATOM    473  O   ALA A  34      11.639  22.168 -12.195  1.00  1.87           O  
ATOM    474  CB  ALA A  34      11.310  20.480  -9.366  1.00  1.87           C  
ATOM    475  H   ALA A  34      10.224  18.461 -10.471  1.00  1.87           H  
ATOM    476  HA  ALA A  34       9.839  21.271 -10.703  1.00  1.87           H  
ATOM    477 1HB  ALA A  34      11.697  21.461  -9.095  1.00  1.87           H  
ATOM    478 2HB  ALA A  34      10.576  20.156  -8.630  1.00  1.87           H  
ATOM    479 3HB  ALA A  34      12.127  19.768  -9.404  1.00  1.87           H  
ATOM    480  N   ALA A  35      12.533  20.102 -12.204  1.00  1.93           N  
ATOM    481  CA  ALA A  35      13.535  20.450 -13.192  1.00  1.93           C  
ATOM    482  C   ALA A  35      12.885  20.905 -14.487  1.00  1.93           C  
ATOM    483  O   ALA A  35      13.321  21.891 -15.087  1.00  1.93           O  
ATOM    484  CB  ALA A  35      14.437  19.264 -13.452  1.00  1.93           C  
ATOM    485  H   ALA A  35      12.527  19.156 -11.820  1.00  1.93           H  
ATOM    486  HA  ALA A  35      14.125  21.275 -12.800  1.00  1.93           H  
ATOM    487 1HB  ALA A  35      15.199  19.536 -14.176  1.00  1.93           H  
ATOM    488 2HB  ALA A  35      14.909  18.958 -12.518  1.00  1.93           H  
ATOM    489 3HB  ALA A  35      13.841  18.439 -13.841  1.00  1.93           H  
ATOM    490  N   GLU A  36      11.814  20.221 -14.902  1.00  2.01           N  
ATOM    491  CA  GLU A  36      11.121  20.611 -16.124  1.00  2.01           C  
ATOM    492  C   GLU A  36      10.526  22.009 -16.001  1.00  2.01           C  
ATOM    493  O   GLU A  36      10.673  22.845 -16.899  1.00  2.01           O  
ATOM    494  CB  GLU A  36      10.014  19.618 -16.481  1.00  2.01           C  
ATOM    495  CG  GLU A  36       9.268  19.980 -17.773  1.00  2.01           C  
ATOM    496  CD  GLU A  36       8.201  18.988 -18.192  1.00  2.01           C  
ATOM    497  OE1 GLU A  36       8.050  17.983 -17.558  1.00  2.01           O  
ATOM    498  OE2 GLU A  36       7.513  19.276 -19.158  1.00  2.01           O  
ATOM    499  H   GLU A  36      11.502  19.402 -14.373  1.00  2.01           H  
ATOM    500  HA  GLU A  36      11.846  20.623 -16.937  1.00  2.01           H  
ATOM    501 1HB  GLU A  36      10.438  18.618 -16.588  1.00  2.01           H  
ATOM    502 2HB  GLU A  36       9.287  19.578 -15.669  1.00  2.01           H  
ATOM    503 1HG  GLU A  36       8.800  20.953 -17.627  1.00  2.01           H  
ATOM    504 2HG  GLU A  36       9.997  20.078 -18.576  1.00  2.01           H  
ATOM    505  N   LYS A  37       9.867  22.272 -14.873  1.00  2.17           N  
ATOM    506  CA  LYS A  37       9.235  23.565 -14.669  1.00  2.17           C  
ATOM    507  C   LYS A  37      10.274  24.678 -14.632  1.00  2.17           C  
ATOM    508  O   LYS A  37      10.058  25.762 -15.193  1.00  2.17           O  
ATOM    509  CB  LYS A  37       8.414  23.536 -13.384  1.00  2.17           C  
ATOM    510  CG  LYS A  37       7.154  22.670 -13.484  1.00  2.17           C  
ATOM    511  CD  LYS A  37       6.396  22.632 -12.172  1.00  2.17           C  
ATOM    512  CE  LYS A  37       5.157  21.753 -12.274  1.00  2.17           C  
ATOM    513  NZ  LYS A  37       4.414  21.692 -10.986  1.00  2.17           N  
ATOM    514  H   LYS A  37       9.781  21.546 -14.159  1.00  2.17           H  
ATOM    515  HA  LYS A  37       8.566  23.757 -15.507  1.00  2.17           H  
ATOM    516 1HB  LYS A  37       9.032  23.133 -12.576  1.00  2.17           H  
ATOM    517 2HB  LYS A  37       8.124  24.548 -13.107  1.00  2.17           H  
ATOM    518 1HG  LYS A  37       6.503  23.068 -14.260  1.00  2.17           H  
ATOM    519 2HG  LYS A  37       7.439  21.657 -13.762  1.00  2.17           H  
ATOM    520 1HD  LYS A  37       7.052  22.232 -11.393  1.00  2.17           H  
ATOM    521 2HD  LYS A  37       6.098  23.641 -11.891  1.00  2.17           H  
ATOM    522 1HE  LYS A  37       4.499  22.153 -13.043  1.00  2.17           H  
ATOM    523 2HE  LYS A  37       5.459  20.742 -12.556  1.00  2.17           H  
ATOM    524 1HZ  LYS A  37       3.601  21.100 -11.094  1.00  2.17           H  
ATOM    525 2HZ  LYS A  37       5.015  21.310 -10.271  1.00  2.17           H  
ATOM    526 3HZ  LYS A  37       4.120  22.622 -10.720  1.00  2.17           H  
ATOM    527  N   LEU A  38      11.416  24.414 -13.998  1.00  2.47           N  
ATOM    528  CA  LEU A  38      12.470  25.409 -13.946  1.00  2.47           C  
ATOM    529  C   LEU A  38      13.043  25.642 -15.328  1.00  2.47           C  
ATOM    530  O   LEU A  38      13.269  26.785 -15.726  1.00  2.47           O  
ATOM    531  CB  LEU A  38      13.566  24.950 -12.990  1.00  2.47           C  
ATOM    532  CG  LEU A  38      13.168  24.942 -11.514  1.00  2.47           C  
ATOM    533  CD1 LEU A  38      14.248  24.248 -10.706  1.00  2.47           C  
ATOM    534  CD2 LEU A  38      12.969  26.375 -11.058  1.00  2.47           C  
ATOM    535  H   LEU A  38      11.547  23.516 -13.530  1.00  2.47           H  
ATOM    536  HA  LEU A  38      12.051  26.342 -13.577  1.00  2.47           H  
ATOM    537 1HB  LEU A  38      13.854  23.933 -13.262  1.00  2.47           H  
ATOM    538 2HB  LEU A  38      14.433  25.600 -13.107  1.00  2.47           H  
ATOM    539  HG  LEU A  38      12.240  24.397 -11.385  1.00  2.47           H  
ATOM    540 1HD1 LEU A  38      13.965  24.237  -9.654  1.00  2.47           H  
ATOM    541 2HD1 LEU A  38      14.357  23.223 -11.062  1.00  2.47           H  
ATOM    542 3HD1 LEU A  38      15.191  24.780 -10.825  1.00  2.47           H  
ATOM    543 1HD2 LEU A  38      12.679  26.384 -10.007  1.00  2.47           H  
ATOM    544 2HD2 LEU A  38      13.900  26.930 -11.185  1.00  2.47           H  
ATOM    545 3HD2 LEU A  38      12.186  26.839 -11.657  1.00  2.47           H  
ATOM    546  N   ALA A  39      13.228  24.571 -16.100  1.00  2.89           N  
ATOM    547  CA  ALA A  39      13.785  24.728 -17.428  1.00  2.89           C  
ATOM    548  C   ALA A  39      12.890  25.603 -18.284  1.00  2.89           C  
ATOM    549  O   ALA A  39      13.367  26.540 -18.927  1.00  2.89           O  
ATOM    550  CB  ALA A  39      13.954  23.370 -18.081  1.00  2.89           C  
ATOM    551  H   ALA A  39      13.028  23.633 -15.749  1.00  2.89           H  
ATOM    552  HA  ALA A  39      14.756  25.215 -17.337  1.00  2.89           H  
ATOM    553 1HB  ALA A  39      14.389  23.490 -19.070  1.00  2.89           H  
ATOM    554 2HB  ALA A  39      14.608  22.752 -17.464  1.00  2.89           H  
ATOM    555 3HB  ALA A  39      12.981  22.887 -18.166  1.00  2.89           H  
ATOM    556  N   LYS A  40      11.579  25.360 -18.212  1.00  3.45           N  
ATOM    557  CA  LYS A  40      10.634  26.143 -18.994  1.00  3.45           C  
ATOM    558  C   LYS A  40      10.590  27.583 -18.510  1.00  3.45           C  
ATOM    559  O   LYS A  40      10.488  28.516 -19.314  1.00  3.45           O  
ATOM    560  CB  LYS A  40       9.254  25.501 -18.949  1.00  3.45           C  
ATOM    561  CG  LYS A  40       9.175  24.194 -19.730  1.00  3.45           C  
ATOM    562  CD  LYS A  40       7.795  23.567 -19.656  1.00  3.45           C  
ATOM    563  CE  LYS A  40       7.751  22.263 -20.440  1.00  3.45           C  
ATOM    564  NZ  LYS A  40       6.421  21.598 -20.349  1.00  3.45           N  
ATOM    565  H   LYS A  40      11.240  24.581 -17.643  1.00  3.45           H  
ATOM    566  HA  LYS A  40      10.970  26.148 -20.032  1.00  3.45           H  
ATOM    567 1HB  LYS A  40       8.993  25.287 -17.908  1.00  3.45           H  
ATOM    568 2HB  LYS A  40       8.512  26.190 -19.346  1.00  3.45           H  
ATOM    569 1HG  LYS A  40       9.437  24.381 -20.774  1.00  3.45           H  
ATOM    570 2HG  LYS A  40       9.899  23.492 -19.315  1.00  3.45           H  
ATOM    571 1HD  LYS A  40       7.555  23.354 -18.609  1.00  3.45           H  
ATOM    572 2HD  LYS A  40       7.051  24.254 -20.052  1.00  3.45           H  
ATOM    573 1HE  LYS A  40       7.976  22.462 -21.484  1.00  3.45           H  
ATOM    574 2HE  LYS A  40       8.504  21.597 -20.046  1.00  3.45           H  
ATOM    575 1HZ  LYS A  40       6.445  20.728 -20.873  1.00  3.45           H  
ATOM    576 2HZ  LYS A  40       6.202  21.398 -19.377  1.00  3.45           H  
ATOM    577 3HZ  LYS A  40       5.713  22.201 -20.731  1.00  3.45           H  
ATOM    578  N   SER A  41      10.694  27.780 -17.197  1.00  4.26           N  
ATOM    579  CA  SER A  41      10.672  29.122 -16.651  1.00  4.26           C  
ATOM    580  C   SER A  41      11.867  29.897 -17.190  1.00  4.26           C  
ATOM    581  O   SER A  41      11.738  31.059 -17.586  1.00  4.26           O  
ATOM    582  CB  SER A  41      10.721  29.068 -15.137  1.00  4.26           C  
ATOM    583  OG  SER A  41       9.570  28.445 -14.618  1.00  4.26           O  
ATOM    584  H   SER A  41      10.754  26.987 -16.556  1.00  4.26           H  
ATOM    585  HA  SER A  41       9.755  29.619 -16.970  1.00  4.26           H  
ATOM    586 1HB  SER A  41      11.608  28.525 -14.819  1.00  4.26           H  
ATOM    587 2HB  SER A  41      10.800  30.080 -14.744  1.00  4.26           H  
ATOM    588  HG  SER A  41       9.621  27.504 -14.913  1.00  4.26           H  
ATOM    589  N   HIS A  42      13.022  29.234 -17.262  1.00  5.44           N  
ATOM    590  CA  HIS A  42      14.221  29.892 -17.744  1.00  5.44           C  
ATOM    591  C   HIS A  42      14.090  30.209 -19.238  1.00  5.44           C  
ATOM    592  O   HIS A  42      14.531  31.270 -19.694  1.00  5.44           O  
ATOM    593  CB  HIS A  42      15.465  29.054 -17.445  1.00  5.44           C  
ATOM    594  CG  HIS A  42      15.779  28.962 -15.949  1.00  5.44           C  
ATOM    595  ND1 HIS A  42      15.930  30.078 -15.140  1.00  5.44           N  
ATOM    596  CD2 HIS A  42      15.973  27.888 -15.143  1.00  5.44           C  
ATOM    597  CE1 HIS A  42      16.191  29.689 -13.904  1.00  5.44           C  
ATOM    598  NE2 HIS A  42      16.229  28.366 -13.877  1.00  5.44           N  
ATOM    599  H   HIS A  42      13.075  28.272 -16.926  1.00  5.44           H  
ATOM    600  HA  HIS A  42      14.345  30.835 -17.224  1.00  5.44           H  
ATOM    601 1HB  HIS A  42      15.317  28.041 -17.827  1.00  5.44           H  
ATOM    602 2HB  HIS A  42      16.325  29.479 -17.956  1.00  5.44           H  
ATOM    603  HD1 HIS A  42      15.814  31.056 -15.409  1.00  5.44           H  
ATOM    604  HD2 HIS A  42      15.958  26.813 -15.327  1.00  5.44           H  
ATOM    605  HE1 HIS A  42      16.340  30.426 -13.116  1.00  5.44           H  
ATOM    606  N   GLU A  43      13.465  29.312 -20.010  1.00  7.12           N  
ATOM    607  CA  GLU A  43      13.270  29.587 -21.432  1.00  7.12           C  
ATOM    608  C   GLU A  43      12.402  30.836 -21.616  1.00  7.12           C  
ATOM    609  O   GLU A  43      12.642  31.636 -22.519  1.00  7.12           O  
ATOM    610  CB  GLU A  43      12.620  28.398 -22.153  1.00  7.12           C  
ATOM    611  CG  GLU A  43      13.518  27.170 -22.313  1.00  7.12           C  
ATOM    612  CD  GLU A  43      12.816  25.991 -22.967  1.00  7.12           C  
ATOM    613  OE1 GLU A  43      11.633  26.073 -23.205  1.00  7.12           O  
ATOM    614  OE2 GLU A  43      13.473  25.006 -23.226  1.00  7.12           O  
ATOM    615  H   GLU A  43      13.149  28.427 -19.608  1.00  7.12           H  
ATOM    616  HA  GLU A  43      14.241  29.778 -21.885  1.00  7.12           H  
ATOM    617 1HB  GLU A  43      11.729  28.092 -21.610  1.00  7.12           H  
ATOM    618 2HB  GLU A  43      12.303  28.710 -23.146  1.00  7.12           H  
ATOM    619 1HG  GLU A  43      14.379  27.446 -22.919  1.00  7.12           H  
ATOM    620 2HG  GLU A  43      13.884  26.876 -21.337  1.00  7.12           H  
ATOM    621  N   LYS A  44      11.401  31.014 -20.746  1.00  9.40           N  
ATOM    622  CA  LYS A  44      10.540  32.193 -20.805  1.00  9.40           C  
ATOM    623  C   LYS A  44      11.304  33.476 -20.430  1.00  9.40           C  
ATOM    624  O   LYS A  44      11.085  34.532 -21.025  1.00  9.40           O  
ATOM    625  CB  LYS A  44       9.320  32.000 -19.903  1.00  9.40           C  
ATOM    626  CG  LYS A  44       8.332  30.956 -20.424  1.00  9.40           C  
ATOM    627  CD  LYS A  44       7.161  30.767 -19.478  1.00  9.40           C  
ATOM    628  CE  LYS A  44       6.197  29.710 -19.997  1.00  9.40           C  
ATOM    629  NZ  LYS A  44       5.056  29.496 -19.064  1.00  9.40           N  
ATOM    630  H   LYS A  44      11.223  30.293 -20.045  1.00  9.40           H  
ATOM    631  HA  LYS A  44      10.190  32.308 -21.831  1.00  9.40           H  
ATOM    632 1HB  LYS A  44       9.647  31.684 -18.914  1.00  9.40           H  
ATOM    633 2HB  LYS A  44       8.794  32.945 -19.790  1.00  9.40           H  
ATOM    634 1HG  LYS A  44       7.956  31.269 -21.397  1.00  9.40           H  
ATOM    635 2HG  LYS A  44       8.848  30.007 -20.546  1.00  9.40           H  
ATOM    636 1HD  LYS A  44       7.540  30.452 -18.503  1.00  9.40           H  
ATOM    637 2HD  LYS A  44       6.630  31.710 -19.357  1.00  9.40           H  
ATOM    638 1HE  LYS A  44       5.810  30.025 -20.964  1.00  9.40           H  
ATOM    639 2HE  LYS A  44       6.735  28.768 -20.120  1.00  9.40           H  
ATOM    640 1HZ  LYS A  44       4.439  28.789 -19.440  1.00  9.40           H  
ATOM    641 2HZ  LYS A  44       5.407  29.192 -18.166  1.00  9.40           H  
ATOM    642 3HZ  LYS A  44       4.546  30.360 -18.951  1.00  9.40           H  
ATOM    643  N   GLN A  45      12.210  33.374 -19.447  1.00 12.25           N  
ATOM    644  CA  GLN A  45      13.035  34.510 -19.005  1.00 12.25           C  
ATOM    645  C   GLN A  45      14.014  34.970 -20.095  1.00 12.25           C  
ATOM    646  O   GLN A  45      14.291  36.165 -20.236  1.00 12.25           O  
ATOM    647  CB  GLN A  45      13.860  34.115 -17.771  1.00 12.25           C  
ATOM    648  CG  GLN A  45      13.069  33.900 -16.493  1.00 12.25           C  
ATOM    649  CD  GLN A  45      13.932  33.266 -15.388  1.00 12.25           C  
ATOM    650  OE1 GLN A  45      15.028  32.734 -15.663  1.00 12.25           O  
ATOM    651  NE2 GLN A  45      13.447  33.317 -14.149  1.00 12.25           N  
ATOM    652  H   GLN A  45      12.305  32.479 -18.968  1.00 12.25           H  
ATOM    653  HA  GLN A  45      12.379  35.338 -18.756  1.00 12.25           H  
ATOM    654 1HB  GLN A  45      14.399  33.199 -17.982  1.00 12.25           H  
ATOM    655 2HB  GLN A  45      14.602  34.887 -17.578  1.00 12.25           H  
ATOM    656 1HG  GLN A  45      12.715  34.866 -16.136  1.00 12.25           H  
ATOM    657 2HG  GLN A  45      12.227  33.253 -16.697  1.00 12.25           H  
ATOM    658 1HE2 GLN A  45      13.963  32.920 -13.389  1.00 12.25           H  
ATOM    659 2HE2 GLN A  45      12.564  33.755 -13.977  1.00 12.25           H  
ATOM    660  N   GLN A  46      14.546  34.011 -20.845  1.00 15.52           N  
ATOM    661  CA  GLN A  46      15.533  34.246 -21.897  1.00 15.52           C  
ATOM    662  C   GLN A  46      15.052  35.215 -23.000  1.00 15.52           C  
ATOM    663  O   GLN A  46      13.987  34.996 -23.586  1.00 15.52           O  
ATOM    664  CB  GLN A  46      15.891  32.887 -22.531  1.00 15.52           C  
ATOM    665  CG  GLN A  46      16.787  32.907 -23.776  1.00 15.52           C  
ATOM    666  CD  GLN A  46      18.228  33.326 -23.571  1.00 15.52           C  
ATOM    667  OE1 GLN A  46      18.967  32.768 -22.748  1.00 15.52           O  
ATOM    668  NE2 GLN A  46      18.639  34.319 -24.348  1.00 15.52           N  
ATOM    669  H   GLN A  46      14.282  33.044 -20.641  1.00 15.52           H  
ATOM    670  HA  GLN A  46      16.409  34.628 -21.399  1.00 15.52           H  
ATOM    671 1HB  GLN A  46      16.372  32.261 -21.778  1.00 15.52           H  
ATOM    672 2HB  GLN A  46      14.976  32.382 -22.811  1.00 15.52           H  
ATOM    673 1HG  GLN A  46      16.793  31.903 -24.197  1.00 15.52           H  
ATOM    674 2HG  GLN A  46      16.343  33.591 -24.492  1.00 15.52           H  
ATOM    675 1HE2 GLN A  46      19.576  34.656 -24.290  1.00 15.52           H  
ATOM    676 2HE2 GLN A  46      17.964  34.755 -24.991  1.00 15.52           H  
ATOM    677  N   PRO A  47      15.809  36.298 -23.320  1.00 18.91           N  
ATOM    678  CA  PRO A  47      15.478  37.238 -24.376  1.00 18.91           C  
ATOM    679  C   PRO A  47      15.574  36.532 -25.719  1.00 18.91           C  
ATOM    680  O   PRO A  47      16.411  35.649 -25.919  1.00 18.91           O  
ATOM    681  CB  PRO A  47      16.523  38.352 -24.204  1.00 18.91           C  
ATOM    682  CG  PRO A  47      17.665  37.715 -23.455  1.00 18.91           C  
ATOM    683  CD  PRO A  47      17.013  36.680 -22.542  1.00 18.91           C  
ATOM    684  HA  PRO A  47      14.464  37.619 -24.211  1.00 18.91           H  
ATOM    685 1HB  PRO A  47      16.827  38.733 -25.186  1.00 18.91           H  
ATOM    686 2HB  PRO A  47      16.074  39.197 -23.656  1.00 18.91           H  
ATOM    687 1HG  PRO A  47      18.373  37.270 -24.166  1.00 18.91           H  
ATOM    688 2HG  PRO A  47      18.221  38.483 -22.894  1.00 18.91           H  
ATOM    689 1HD  PRO A  47      17.724  35.875 -22.414  1.00 18.91           H  
ATOM    690 2HD  PRO A  47      16.713  37.131 -21.579  1.00 18.91           H  
ATOM    691  N   GLN A  48      14.747  36.967 -26.661  1.00 21.60           N  
ATOM    692  CA  GLN A  48      14.683  36.312 -27.962  1.00 21.60           C  
ATOM    693  C   GLN A  48      15.578  36.899 -29.049  1.00 21.60           C  
ATOM    694  O   GLN A  48      15.538  36.444 -30.193  1.00 21.60           O  
ATOM    695  CB  GLN A  48      13.225  36.273 -28.402  1.00 21.60           C  
ATOM    696  CG  GLN A  48      12.352  35.488 -27.403  1.00 21.60           C  
ATOM    697  CD  GLN A  48      12.762  34.012 -27.281  1.00 21.60           C  
ATOM    698  OE1 GLN A  48      12.759  33.288 -28.286  1.00 21.60           O  
ATOM    699  NE2 GLN A  48      13.130  33.563 -26.074  1.00 21.60           N  
ATOM    700  H   GLN A  48      14.104  37.718 -26.456  1.00 21.60           H  
ATOM    701  HA  GLN A  48      15.000  35.279 -27.819  1.00 21.60           H  
ATOM    702 1HB  GLN A  48      12.834  37.288 -28.487  1.00 21.60           H  
ATOM    703 2HB  GLN A  48      13.147  35.799 -29.381  1.00 21.60           H  
ATOM    704 1HG  GLN A  48      12.445  35.945 -26.416  1.00 21.60           H  
ATOM    705 2HG  GLN A  48      11.314  35.526 -27.735  1.00 21.60           H  
ATOM    706 1HE2 GLN A  48      13.408  32.612 -25.959  1.00 21.60           H  
ATOM    707 2HE2 GLN A  48      13.155  34.176 -25.250  1.00 21.60           H  
ATOM    708  N   THR A  49      16.380  37.907 -28.711  1.00 22.38           N  
ATOM    709  CA  THR A  49      17.282  38.515 -29.696  1.00 22.38           C  
ATOM    710  C   THR A  49      16.591  38.829 -31.029  1.00 22.38           C  
ATOM    711  O   THR A  49      17.012  38.355 -32.085  1.00 22.38           O  
ATOM    712  CB  THR A  49      18.501  37.610 -29.950  1.00 22.38           C  
ATOM    713  OG1 THR A  49      18.079  36.370 -30.539  1.00 22.38           O  
ATOM    714  CG2 THR A  49      19.213  37.315 -28.629  1.00 22.38           C  
ATOM    715  H   THR A  49      16.375  38.238 -27.760  1.00 22.38           H  
ATOM    716  HA  THR A  49      17.645  39.456 -29.284  1.00 22.38           H  
ATOM    717  HB  THR A  49      19.179  38.115 -30.637  1.00 22.38           H  
ATOM    718  HG1 THR A  49      17.144  36.446 -30.829  1.00 22.38           H  
ATOM    719 1HG2 THR A  49      20.076  36.677 -28.816  1.00 22.38           H  
ATOM    720 2HG2 THR A  49      19.542  38.250 -28.179  1.00 22.38           H  
ATOM    721 3HG2 THR A  49      18.527  36.806 -27.947  1.00 22.38           H  
ATOM    722  N   GLY A  50      15.515  39.619 -30.966  1.00 21.32           N  
ATOM    723  CA  GLY A  50      14.725  39.922 -32.153  1.00 21.32           C  
ATOM    724  C   GLY A  50      15.580  40.521 -33.263  1.00 21.32           C  
ATOM    725  O   GLY A  50      16.570  41.208 -33.015  1.00 21.32           O  
ATOM    726  H   GLY A  50      15.233  39.988 -30.074  1.00 21.32           H  
ATOM    727 1HA  GLY A  50      14.252  39.008 -32.512  1.00 21.32           H  
ATOM    728 2HA  GLY A  50      13.928  40.614 -31.891  1.00 21.32           H  
ATOM    729  N   ASP A  51      15.153  40.265 -34.498  1.00 19.81           N  
ATOM    730  CA  ASP A  51      15.861  40.664 -35.709  1.00 19.81           C  
ATOM    731  C   ASP A  51      16.149  42.178 -35.760  1.00 19.81           C  
ATOM    732  O   ASP A  51      15.253  42.984 -35.477  1.00 19.81           O  
ATOM    733  CB  ASP A  51      15.043  40.269 -36.948  1.00 19.81           C  
ATOM    734  CG  ASP A  51      15.831  40.373 -38.278  1.00 19.81           C  
ATOM    735  OD1 ASP A  51      16.380  39.374 -38.682  1.00 19.81           O  
ATOM    736  OD2 ASP A  51      15.911  41.448 -38.856  1.00 19.81           O  
ATOM    737  H   ASP A  51      14.313  39.716 -34.597  1.00 19.81           H  
ATOM    738  HA  ASP A  51      16.771  40.084 -35.733  1.00 19.81           H  
ATOM    739 1HB  ASP A  51      14.699  39.240 -36.837  1.00 19.81           H  
ATOM    740 2HB  ASP A  51      14.156  40.900 -37.020  1.00 19.81           H  
ATOM    741  N   PRO A  52      17.377  42.597 -36.139  1.00 18.78           N  
ATOM    742  CA  PRO A  52      17.795  43.976 -36.325  1.00 18.78           C  
ATOM    743  C   PRO A  52      16.828  44.795 -37.188  1.00 18.78           C  
ATOM    744  O   PRO A  52      16.735  46.015 -37.001  1.00 18.78           O  
ATOM    745  CB  PRO A  52      19.153  43.811 -37.017  1.00 18.78           C  
ATOM    746  CG  PRO A  52      19.689  42.513 -36.482  1.00 18.78           C  
ATOM    747  CD  PRO A  52      18.483  41.618 -36.352  1.00 18.78           C  
ATOM    748  HA  PRO A  52      17.922  44.438 -35.338  1.00 18.78           H  
ATOM    749 1HB  PRO A  52      19.018  43.798 -38.111  1.00 18.78           H  
ATOM    750 2HB  PRO A  52      19.801  44.668 -36.784  1.00 18.78           H  
ATOM    751 1HG  PRO A  52      20.440  42.101 -37.173  1.00 18.78           H  
ATOM    752 2HG  PRO A  52      20.196  42.678 -35.520  1.00 18.78           H  
ATOM    753 1HD  PRO A  52      18.338  41.027 -37.269  1.00 18.78           H  
ATOM    754 2HD  PRO A  52      18.642  40.999 -35.456  1.00 18.78           H  
ATOM    755  N   SER A  53      16.115  44.175 -38.145  1.00 18.42           N  
ATOM    756  CA  SER A  53      15.198  44.963 -38.958  1.00 18.42           C  
ATOM    757  C   SER A  53      14.022  45.491 -38.134  1.00 18.42           C  
ATOM    758  O   SER A  53      13.426  46.521 -38.469  1.00 18.42           O  
ATOM    759  CB  SER A  53      14.685  44.142 -40.125  1.00 18.42           C  
ATOM    760  OG  SER A  53      13.893  43.085 -39.680  1.00 18.42           O  
ATOM    761  H   SER A  53      16.168  43.163 -38.318  1.00 18.42           H  
ATOM    762  HA  SER A  53      15.746  45.817 -39.358  1.00 18.42           H  
ATOM    763 1HB  SER A  53      14.103  44.780 -40.788  1.00 18.42           H  
ATOM    764 2HB  SER A  53      15.526  43.749 -40.693  1.00 18.42           H  
ATOM    765  HG  SER A  53      14.533  42.433 -39.314  1.00 18.42           H  
ATOM    766  N   LYS A  54      13.700  44.823 -37.018  1.00 18.78           N  
ATOM    767  CA  LYS A  54      12.613  45.286 -36.172  1.00 18.78           C  
ATOM    768  C   LYS A  54      13.156  46.419 -35.339  1.00 18.78           C  
ATOM    769  O   LYS A  54      12.515  47.456 -35.163  1.00 18.78           O  
ATOM    770  CB  LYS A  54      12.072  44.173 -35.274  1.00 18.78           C  
ATOM    771  CG  LYS A  54      11.326  43.073 -36.015  1.00 18.78           C  
ATOM    772  CD  LYS A  54      10.798  42.019 -35.048  1.00 18.78           C  
ATOM    773  CE  LYS A  54      10.030  40.928 -35.778  1.00 18.78           C  
ATOM    774  NZ  LYS A  54       9.524  39.886 -34.842  1.00 18.78           N  
ATOM    775  H   LYS A  54      14.227  44.000 -36.740  1.00 18.78           H  
ATOM    776  HA  LYS A  54      11.802  45.666 -36.795  1.00 18.78           H  
ATOM    777 1HB  LYS A  54      12.898  43.709 -34.736  1.00 18.78           H  
ATOM    778 2HB  LYS A  54      11.399  44.599 -34.534  1.00 18.78           H  
ATOM    779 1HG  LYS A  54      10.491  43.506 -36.566  1.00 18.78           H  
ATOM    780 2HG  LYS A  54      12.005  42.601 -36.726  1.00 18.78           H  
ATOM    781 1HD  LYS A  54      11.638  41.568 -34.516  1.00 18.78           H  
ATOM    782 2HD  LYS A  54      10.139  42.491 -34.318  1.00 18.78           H  
ATOM    783 1HE  LYS A  54       9.184  41.375 -36.300  1.00 18.78           H  
ATOM    784 2HE  LYS A  54      10.688  40.458 -36.508  1.00 18.78           H  
ATOM    785 1HZ  LYS A  54       9.021  39.181 -35.362  1.00 18.78           H  
ATOM    786 2HZ  LYS A  54      10.300  39.458 -34.360  1.00 18.78           H  
ATOM    787 3HZ  LYS A  54       8.905  40.313 -34.167  1.00 18.78           H  
ATOM    788  N   SER A  55      14.395  46.239 -34.879  1.00 19.81           N  
ATOM    789  CA  SER A  55      15.030  47.264 -34.060  1.00 19.81           C  
ATOM    790  C   SER A  55      15.168  48.553 -34.866  1.00 19.81           C  
ATOM    791  O   SER A  55      14.946  49.654 -34.353  1.00 19.81           O  
ATOM    792  CB  SER A  55      16.396  46.800 -33.591  1.00 19.81           C  
ATOM    793  OG  SER A  55      16.293  45.700 -32.723  1.00 19.81           O  
ATOM    794  H   SER A  55      14.866  45.353 -35.079  1.00 19.81           H  
ATOM    795  HA  SER A  55      14.401  47.459 -33.192  1.00 19.81           H  
ATOM    796 1HB  SER A  55      17.005  46.538 -34.450  1.00 19.81           H  
ATOM    797 2HB  SER A  55      16.896  47.622 -33.083  1.00 19.81           H  
ATOM    798  HG  SER A  55      15.929  44.975 -33.247  1.00 19.81           H  
ATOM    799  N   SER A  56      15.524  48.411 -36.144  1.00 21.32           N  
ATOM    800  CA  SER A  56      15.663  49.555 -37.027  1.00 21.32           C  
ATOM    801  C   SER A  56      14.306  50.193 -37.334  1.00 21.32           C  
ATOM    802  O   SER A  56      14.150  51.406 -37.228  1.00 21.32           O  
ATOM    803  CB  SER A  56      16.323  49.128 -38.321  1.00 21.32           C  
ATOM    804  OG  SER A  56      17.637  48.682 -38.097  1.00 21.32           O  
ATOM    805  H   SER A  56      15.732  47.482 -36.502  1.00 21.32           H  
ATOM    806  HA  SER A  56      16.291  50.298 -36.532  1.00 21.32           H  
ATOM    807 1HB  SER A  56      15.740  48.329 -38.777  1.00 21.32           H  
ATOM    808 2HB  SER A  56      16.333  49.965 -39.015  1.00 21.32           H  
ATOM    809  HG  SER A  56      17.545  47.840 -37.611  1.00 21.32           H  
ATOM    810  N   SER A  57      13.291  49.372 -37.628  1.00 22.93           N  
ATOM    811  CA  SER A  57      11.958  49.876 -37.966  1.00 22.93           C  
ATOM    812  C   SER A  57      11.357  50.678 -36.822  1.00 22.93           C  
ATOM    813  O   SER A  57      10.721  51.712 -37.027  1.00 22.93           O  
ATOM    814  CB  SER A  57      11.036  48.724 -38.310  1.00 22.93           C  
ATOM    815  OG  SER A  57      11.459  48.068 -39.477  1.00 22.93           O  
ATOM    816  H   SER A  57      13.443  48.365 -37.689  1.00 22.93           H  
ATOM    817  HA  SER A  57      12.050  50.530 -38.834  1.00 22.93           H  
ATOM    818 1HB  SER A  57      11.016  48.017 -37.478  1.00 22.93           H  
ATOM    819 2HB  SER A  57      10.024  49.099 -38.443  1.00 22.93           H  
ATOM    820  HG  SER A  57      12.272  47.576 -39.223  1.00 22.93           H  
ATOM    821  N   ASN A  58      11.618  50.236 -35.598  1.00 24.19           N  
ATOM    822  CA  ASN A  58      11.118  50.875 -34.391  1.00 24.19           C  
ATOM    823  C   ASN A  58      11.646  52.305 -34.204  1.00 24.19           C  
ATOM    824  O   ASN A  58      11.096  53.064 -33.403  1.00 24.19           O  
ATOM    825  CB  ASN A  58      11.456  50.026 -33.181  1.00 24.19           C  
ATOM    826  CG  ASN A  58      10.620  48.770 -33.092  1.00 24.19           C  
ATOM    827  OD1 ASN A  58       9.546  48.662 -33.698  1.00 24.19           O  
ATOM    828  ND2 ASN A  58      11.103  47.811 -32.342  1.00 24.19           N  
ATOM    829  H   ASN A  58      12.148  49.369 -35.495  1.00 24.19           H  
ATOM    830  HA  ASN A  58      10.033  50.942 -34.469  1.00 24.19           H  
ATOM    831 1HB  ASN A  58      12.509  49.740 -33.230  1.00 24.19           H  
ATOM    832 2HB  ASN A  58      11.319  50.610 -32.273  1.00 24.19           H  
ATOM    833 1HD2 ASN A  58      10.601  46.954 -32.244  1.00 24.19           H  
ATOM    834 2HD2 ASN A  58      11.975  47.938 -31.874  1.00 24.19           H  
ATOM    835  N   SER A  59      12.724  52.671 -34.910  1.00 24.67           N  
ATOM    836  CA  SER A  59      13.308  53.999 -34.803  1.00 24.67           C  
ATOM    837  C   SER A  59      12.692  55.020 -35.777  1.00 24.67           C  
ATOM    838  O   SER A  59      13.050  56.201 -35.721  1.00 24.67           O  
ATOM    839  CB  SER A  59      14.807  53.928 -35.036  1.00 24.67           C  
ATOM    840  OG  SER A  59      15.445  53.164 -34.044  1.00 24.67           O  
ATOM    841  H   SER A  59      13.147  52.026 -35.578  1.00 24.67           H  
ATOM    842  HA  SER A  59      13.137  54.359 -33.789  1.00 24.67           H  
ATOM    843 1HB  SER A  59      14.995  53.489 -36.017  1.00 24.67           H  
ATOM    844 2HB  SER A  59      15.217  54.935 -35.047  1.00 24.67           H  
ATOM    845  HG  SER A  59      15.119  52.258 -34.149  1.00 24.67           H  
ATOM    846  N   ASP A  60      11.781  54.571 -36.655  1.00 24.67           N  
ATOM    847  CA  ASP A  60      11.154  55.448 -37.644  1.00 24.67           C  
ATOM    848  C   ASP A  60       9.689  55.733 -37.309  1.00 24.67           C  
ATOM    849  O   ASP A  60       9.383  56.771 -36.720  1.00 24.67           O  
ATOM    850  OXT ASP A  60       8.814  55.092 -37.888  1.00 24.67           O  
ATOM    851  CB  ASP A  60      11.243  54.841 -39.053  1.00 24.67           C  
ATOM    852  CG  ASP A  60      12.667  54.825 -39.638  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      13.356  55.811 -39.507  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      13.035  53.835 -40.226  1.00 24.67           O  
ATOM    855  H   ASP A  60      11.514  53.585 -36.645  1.00 24.67           H  
ATOM    856  HA  ASP A  60      11.688  56.398 -37.651  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      10.881  53.808 -39.017  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      10.592  55.392 -39.730  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643798 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       0.747   2.508   1.488  1.00  6.73           N  
ATOM      2  CA  GLU A   1       2.202   2.454   1.547  1.00  6.73           C  
ATOM      3  C   GLU A   1       2.736   3.878   1.611  1.00  6.73           C  
ATOM      4  O   GLU A   1       2.734   4.595   0.614  1.00  6.73           O  
ATOM      5  CB  GLU A   1       2.745   1.708   0.324  1.00  6.73           C  
ATOM      6  CG  GLU A   1       4.254   1.482   0.296  1.00  6.73           C  
ATOM      7  CD  GLU A   1       4.678   0.735  -0.962  1.00  6.73           C  
ATOM      8  OE1 GLU A   1       3.882   0.652  -1.866  1.00  6.73           O  
ATOM      9  OE2 GLU A   1       5.763   0.206  -0.997  1.00  6.73           O  
ATOM     10 1H   GLU A   1       0.387   1.631   1.141  1.00  6.73           H  
ATOM     11 2H   GLU A   1       0.378   2.685   2.410  1.00  6.73           H  
ATOM     12 3H   GLU A   1       0.467   3.256   0.869  1.00  6.73           H  
ATOM     13  HA  GLU A   1       2.501   1.927   2.453  1.00  6.73           H  
ATOM     14 1HB  GLU A   1       2.266   0.731   0.256  1.00  6.73           H  
ATOM     15 2HB  GLU A   1       2.479   2.260  -0.577  1.00  6.73           H  
ATOM     16 1HG  GLU A   1       4.761   2.449   0.326  1.00  6.73           H  
ATOM     17 2HG  GLU A   1       4.553   0.916   1.178  1.00  6.73           H  
ATOM     18  N   ASN A   2       3.188   4.288   2.794  1.00  6.01           N  
ATOM     19  CA  ASN A   2       3.648   5.663   3.025  1.00  6.01           C  
ATOM     20  C   ASN A   2       5.165   5.852   3.089  1.00  6.01           C  
ATOM     21  O   ASN A   2       5.632   6.849   3.644  1.00  6.01           O  
ATOM     22  CB  ASN A   2       3.029   6.201   4.301  1.00  6.01           C  
ATOM     23  CG  ASN A   2       1.533   6.380   4.201  1.00  6.01           C  
ATOM     24  OD1 ASN A   2       1.005   6.802   3.167  1.00  6.01           O  
ATOM     25  ND2 ASN A   2       0.838   6.069   5.268  1.00  6.01           N  
ATOM     26  H   ASN A   2       3.196   3.647   3.575  1.00  6.01           H  
ATOM     27  HA  ASN A   2       3.295   6.276   2.193  1.00  6.01           H  
ATOM     28 1HB  ASN A   2       3.249   5.522   5.123  1.00  6.01           H  
ATOM     29 2HB  ASN A   2       3.482   7.163   4.542  1.00  6.01           H  
ATOM     30 1HD2 ASN A   2      -0.159   6.171   5.267  1.00  6.01           H  
ATOM     31 2HD2 ASN A   2       1.302   5.737   6.089  1.00  6.01           H  
ATOM     32  N   VAL A   3       5.931   4.902   2.562  1.00  5.23           N  
ATOM     33  CA  VAL A   3       7.391   5.004   2.600  1.00  5.23           C  
ATOM     34  C   VAL A   3       8.006   5.320   1.241  1.00  5.23           C  
ATOM     35  O   VAL A   3       8.730   6.302   1.074  1.00  5.23           O  
ATOM     36  CB  VAL A   3       8.002   3.696   3.127  1.00  5.23           C  
ATOM     37  CG1 VAL A   3       9.516   3.779   3.097  1.00  5.23           C  
ATOM     38  CG2 VAL A   3       7.510   3.449   4.536  1.00  5.23           C  
ATOM     39  H   VAL A   3       5.490   4.108   2.124  1.00  5.23           H  
ATOM     40  HA  VAL A   3       7.659   5.807   3.290  1.00  5.23           H  
ATOM     41  HB  VAL A   3       7.702   2.868   2.483  1.00  5.23           H  
ATOM     42 1HG1 VAL A   3       9.915   2.852   3.470  1.00  5.23           H  
ATOM     43 2HG1 VAL A   3       9.861   3.944   2.079  1.00  5.23           H  
ATOM     44 3HG1 VAL A   3       9.847   4.601   3.731  1.00  5.23           H  
ATOM     45 1HG2 VAL A   3       7.937   2.519   4.910  1.00  5.23           H  
ATOM     46 2HG2 VAL A   3       7.817   4.278   5.174  1.00  5.23           H  
ATOM     47 3HG2 VAL A   3       6.424   3.375   4.534  1.00  5.23           H  
ATOM     48  N   LEU A   4       7.695   4.515   0.236  1.00  4.49           N  
ATOM     49  CA  LEU A   4       8.319   4.689  -1.070  1.00  4.49           C  
ATOM     50  C   LEU A   4       7.547   5.717  -1.904  1.00  4.49           C  
ATOM     51  O   LEU A   4       6.876   5.396  -2.881  1.00  4.49           O  
ATOM     52  CB  LEU A   4       8.389   3.324  -1.746  1.00  4.49           C  
ATOM     53  CG  LEU A   4       9.183   2.269  -0.948  1.00  4.49           C  
ATOM     54  CD1 LEU A   4       9.170   0.982  -1.688  1.00  4.49           C  
ATOM     55  CD2 LEU A   4      10.582   2.741  -0.726  1.00  4.49           C  
ATOM     56  H   LEU A   4       7.061   3.745   0.381  1.00  4.49           H  
ATOM     57  HA  LEU A   4       9.335   5.053  -0.927  1.00  4.49           H  
ATOM     58 1HB  LEU A   4       7.374   2.942  -1.882  1.00  4.49           H  
ATOM     59 2HB  LEU A   4       8.843   3.430  -2.705  1.00  4.49           H  
ATOM     60  HG  LEU A   4       8.702   2.109   0.015  1.00  4.49           H  
ATOM     61 1HD1 LEU A   4       9.709   0.233  -1.126  1.00  4.49           H  
ATOM     62 2HD1 LEU A   4       8.142   0.675  -1.808  1.00  4.49           H  
ATOM     63 3HD1 LEU A   4       9.635   1.121  -2.652  1.00  4.49           H  
ATOM     64 1HD2 LEU A   4      11.134   1.989  -0.154  1.00  4.49           H  
ATOM     65 2HD2 LEU A   4      11.074   2.895  -1.680  1.00  4.49           H  
ATOM     66 3HD2 LEU A   4      10.568   3.674  -0.179  1.00  4.49           H  
ATOM     67  N   LYS A   5       7.638   6.964  -1.444  1.00  3.87           N  
ATOM     68  CA  LYS A   5       6.884   8.112  -1.954  1.00  3.87           C  
ATOM     69  C   LYS A   5       7.577   8.978  -3.011  1.00  3.87           C  
ATOM     70  O   LYS A   5       6.948   9.887  -3.543  1.00  3.87           O  
ATOM     71  CB  LYS A   5       6.524   9.002  -0.771  1.00  3.87           C  
ATOM     72  CG  LYS A   5       5.604   8.352   0.245  1.00  3.87           C  
ATOM     73  CD  LYS A   5       5.204   9.333   1.323  1.00  3.87           C  
ATOM     74  CE  LYS A   5       6.410   9.678   2.196  1.00  3.87           C  
ATOM     75  NZ  LYS A   5       6.032  10.500   3.373  1.00  3.87           N  
ATOM     76  H   LYS A   5       8.234   7.084  -0.625  1.00  3.87           H  
ATOM     77  HA  LYS A   5       5.967   7.732  -2.397  1.00  3.87           H  
ATOM     78 1HB  LYS A   5       7.439   9.287  -0.251  1.00  3.87           H  
ATOM     79 2HB  LYS A   5       6.053   9.916  -1.130  1.00  3.87           H  
ATOM     80 1HG  LYS A   5       4.710   7.969  -0.248  1.00  3.87           H  
ATOM     81 2HG  LYS A   5       6.122   7.520   0.712  1.00  3.87           H  
ATOM     82 1HD  LYS A   5       4.809  10.244   0.870  1.00  3.87           H  
ATOM     83 2HD  LYS A   5       4.430   8.887   1.950  1.00  3.87           H  
ATOM     84 1HE  LYS A   5       6.877   8.755   2.541  1.00  3.87           H  
ATOM     85 2HE  LYS A   5       7.133  10.230   1.597  1.00  3.87           H  
ATOM     86 1HZ  LYS A   5       6.856  10.705   3.918  1.00  3.87           H  
ATOM     87 2HZ  LYS A   5       5.611  11.359   3.060  1.00  3.87           H  
ATOM     88 3HZ  LYS A   5       5.373   9.987   3.942  1.00  3.87           H  
ATOM     89  N   CYS A   6       8.856   8.693  -3.267  1.00  3.39           N  
ATOM     90  CA  CYS A   6       9.767   9.447  -4.139  1.00  3.39           C  
ATOM     91  C   CYS A   6      10.170  10.774  -3.486  1.00  3.39           C  
ATOM     92  O   CYS A   6       9.372  11.389  -2.784  1.00  3.39           O  
ATOM     93  CB  CYS A   6       9.140   9.718  -5.519  1.00  3.39           C  
ATOM     94  SG  CYS A   6       8.828   8.223  -6.466  1.00  3.39           S  
ATOM     95  H   CYS A   6       9.221   7.888  -2.785  1.00  3.39           H  
ATOM     96  HA  CYS A   6      10.650   8.832  -4.289  1.00  3.39           H  
ATOM     97 1HB  CYS A   6       8.206  10.263  -5.428  1.00  3.39           H  
ATOM     98 2HB  CYS A   6       9.807  10.344  -6.102  1.00  3.39           H  
ATOM     99  N   PRO A   7      11.434  11.226  -3.655  1.00  3.05           N  
ATOM    100  CA  PRO A   7      11.986  12.469  -3.114  1.00  3.05           C  
ATOM    101  C   PRO A   7      11.501  13.762  -3.787  1.00  3.05           C  
ATOM    102  O   PRO A   7      11.745  14.855  -3.273  1.00  3.05           O  
ATOM    103  CB  PRO A   7      13.488  12.294  -3.365  1.00  3.05           C  
ATOM    104  CG  PRO A   7      13.576  11.380  -4.568  1.00  3.05           C  
ATOM    105  CD  PRO A   7      12.416  10.426  -4.428  1.00  3.05           C  
ATOM    106  HA  PRO A   7      11.783  12.504  -2.034  1.00  3.05           H  
ATOM    107 1HB  PRO A   7      13.940  13.278  -3.554  1.00  3.05           H  
ATOM    108 2HB  PRO A   7      13.971  11.897  -2.468  1.00  3.05           H  
ATOM    109 1HG  PRO A   7      13.515  11.981  -5.492  1.00  3.05           H  
ATOM    110 2HG  PRO A   7      14.547  10.870  -4.587  1.00  3.05           H  
ATOM    111 1HD  PRO A   7      12.047  10.184  -5.426  1.00  3.05           H  
ATOM    112 2HD  PRO A   7      12.738   9.533  -3.864  1.00  3.05           H  
ATOM    113  N   THR A   8      10.869  13.651  -4.947  1.00  2.79           N  
ATOM    114  CA  THR A   8      10.465  14.825  -5.713  1.00  2.79           C  
ATOM    115  C   THR A   8       8.987  15.216  -5.488  1.00  2.79           C  
ATOM    116  O   THR A   8       8.102  14.429  -5.810  1.00  2.79           O  
ATOM    117  CB  THR A   8      10.738  14.574  -7.201  1.00  2.79           C  
ATOM    118  OG1 THR A   8      12.147  14.388  -7.391  1.00  2.79           O  
ATOM    119  CG2 THR A   8      10.239  15.709  -8.071  1.00  2.79           C  
ATOM    120  H   THR A   8      10.669  12.736  -5.316  1.00  2.79           H  
ATOM    121  HA  THR A   8      11.131  15.627  -5.436  1.00  2.79           H  
ATOM    122  HB  THR A   8      10.237  13.663  -7.489  1.00  2.79           H  
ATOM    123  HG1 THR A   8      12.620  15.089  -6.935  1.00  2.79           H  
ATOM    124 1HG2 THR A   8      10.445  15.486  -9.122  1.00  2.79           H  
ATOM    125 2HG2 THR A   8       9.179  15.818  -7.938  1.00  2.79           H  
ATOM    126 3HG2 THR A   8      10.742  16.630  -7.793  1.00  2.79           H  
ATOM    127  N   PRO A   9       8.682  16.446  -4.999  1.00  2.59           N  
ATOM    128  CA  PRO A   9       7.342  16.968  -4.700  1.00  2.59           C  
ATOM    129  C   PRO A   9       6.346  16.939  -5.861  1.00  2.59           C  
ATOM    130  O   PRO A   9       5.136  16.947  -5.644  1.00  2.59           O  
ATOM    131  CB  PRO A   9       7.637  18.425  -4.322  1.00  2.59           C  
ATOM    132  CG  PRO A   9       9.041  18.415  -3.802  1.00  2.59           C  
ATOM    133  CD  PRO A   9       9.766  17.389  -4.624  1.00  2.59           C  
ATOM    134  HA  PRO A   9       6.934  16.418  -3.839  1.00  2.59           H  
ATOM    135 1HB  PRO A   9       7.514  19.070  -5.204  1.00  2.59           H  
ATOM    136 2HB  PRO A   9       6.911  18.768  -3.573  1.00  2.59           H  
ATOM    137 1HG  PRO A   9       9.483  19.418  -3.896  1.00  2.59           H  
ATOM    138 2HG  PRO A   9       9.043  18.168  -2.732  1.00  2.59           H  
ATOM    139 1HD  PRO A   9      10.237  17.838  -5.510  1.00  2.59           H  
ATOM    140 2HD  PRO A   9      10.485  16.926  -3.936  1.00  2.59           H  
ATOM    141  N   GLY A  10       6.844  16.919  -7.093  1.00  2.42           N  
ATOM    142  CA  GLY A  10       5.990  16.898  -8.276  1.00  2.42           C  
ATOM    143  C   GLY A  10       5.584  15.480  -8.692  1.00  2.42           C  
ATOM    144  O   GLY A  10       4.887  15.294  -9.691  1.00  2.42           O  
ATOM    145  H   GLY A  10       7.841  16.920  -7.229  1.00  2.42           H  
ATOM    146 1HA  GLY A  10       5.095  17.494  -8.088  1.00  2.42           H  
ATOM    147 2HA  GLY A  10       6.518  17.375  -9.105  1.00  2.42           H  
ATOM    148  N   CYS A  11       6.021  14.482  -7.932  1.00  2.28           N  
ATOM    149  CA  CYS A  11       5.755  13.093  -8.259  1.00  2.28           C  
ATOM    150  C   CYS A  11       4.843  12.435  -7.242  1.00  2.28           C  
ATOM    151  O   CYS A  11       4.696  12.915  -6.117  1.00  2.28           O  
ATOM    152  CB  CYS A  11       7.045  12.318  -8.277  1.00  2.28           C  
ATOM    153  SG  CYS A  11       8.241  12.932  -9.424  1.00  2.28           S  
ATOM    154  H   CYS A  11       6.586  14.677  -7.106  1.00  2.28           H  
ATOM    155  HA  CYS A  11       5.284  13.040  -9.240  1.00  2.28           H  
ATOM    156 1HB  CYS A  11       7.488  12.313  -7.279  1.00  2.28           H  
ATOM    157 2HB  CYS A  11       6.819  11.302  -8.541  1.00  2.28           H  
ATOM    158  HG  CYS A  11       7.443  12.912 -10.493  1.00  2.28           H  
ATOM    159  N   THR A  12       4.232  11.324  -7.635  1.00  2.15           N  
ATOM    160  CA  THR A  12       3.446  10.551  -6.689  1.00  2.15           C  
ATOM    161  C   THR A  12       4.109   9.194  -6.523  1.00  2.15           C  
ATOM    162  O   THR A  12       4.695   8.672  -7.469  1.00  2.15           O  
ATOM    163  CB  THR A  12       1.987  10.386  -7.173  1.00  2.15           C  
ATOM    164  OG1 THR A  12       1.970   9.692  -8.429  1.00  2.15           O  
ATOM    165  CG2 THR A  12       1.322  11.737  -7.338  1.00  2.15           C  
ATOM    166  H   THR A  12       4.346  10.994  -8.582  1.00  2.15           H  
ATOM    167  HA  THR A  12       3.443  11.054  -5.720  1.00  2.15           H  
ATOM    168  HB  THR A  12       1.430   9.800  -6.441  1.00  2.15           H  
ATOM    169  HG1 THR A  12       1.058   9.347  -8.603  1.00  2.15           H  
ATOM    170 1HG2 THR A  12       0.293  11.593  -7.675  1.00  2.15           H  
ATOM    171 2HG2 THR A  12       1.324  12.260  -6.383  1.00  2.15           H  
ATOM    172 3HG2 THR A  12       1.866  12.324  -8.075  1.00  2.15           H  
ATOM    173  N   GLY A  13       3.913   8.566  -5.356  1.00  2.07           N  
ATOM    174  CA  GLY A  13       4.508   7.253  -5.037  1.00  2.07           C  
ATOM    175  C   GLY A  13       4.088   6.153  -6.005  1.00  2.07           C  
ATOM    176  O   GLY A  13       4.729   5.111  -6.112  1.00  2.07           O  
ATOM    177  H   GLY A  13       3.389   9.047  -4.639  1.00  2.07           H  
ATOM    178 1HA  GLY A  13       5.597   7.346  -5.045  1.00  2.07           H  
ATOM    179 2HA  GLY A  13       4.230   6.968  -4.022  1.00  2.07           H  
ATOM    180  N   GLN A  14       3.038   6.424  -6.759  1.00  2.08           N  
ATOM    181  CA  GLN A  14       2.467   5.543  -7.758  1.00  2.08           C  
ATOM    182  C   GLN A  14       3.507   5.197  -8.818  1.00  2.08           C  
ATOM    183  O   GLN A  14       3.459   4.125  -9.422  1.00  2.08           O  
ATOM    184  CB  GLN A  14       1.321   6.285  -8.436  1.00  2.08           C  
ATOM    185  CG  GLN A  14       0.122   6.543  -7.546  1.00  2.08           C  
ATOM    186  CD  GLN A  14      -0.882   7.480  -8.198  1.00  2.08           C  
ATOM    187  OE1 GLN A  14      -0.491   8.514  -8.768  1.00  2.08           O  
ATOM    188  NE2 GLN A  14      -2.165   7.134  -8.122  1.00  2.08           N  
ATOM    189  H   GLN A  14       2.593   7.317  -6.616  1.00  2.08           H  
ATOM    190  HA  GLN A  14       2.121   4.630  -7.278  1.00  2.08           H  
ATOM    191 1HB  GLN A  14       1.686   7.231  -8.815  1.00  2.08           H  
ATOM    192 2HB  GLN A  14       0.983   5.707  -9.295  1.00  2.08           H  
ATOM    193 1HG  GLN A  14      -0.375   5.597  -7.336  1.00  2.08           H  
ATOM    194 2HG  GLN A  14       0.468   7.001  -6.619  1.00  2.08           H  
ATOM    195 1HE2 GLN A  14      -2.867   7.715  -8.535  1.00  2.08           H  
ATOM    196 2HE2 GLN A  14      -2.430   6.290  -7.652  1.00  2.08           H  
ATOM    197  N   GLY A  15       4.418   6.137  -9.078  1.00  2.21           N  
ATOM    198  CA  GLY A  15       5.456   5.964 -10.077  1.00  2.21           C  
ATOM    199  C   GLY A  15       6.787   5.481  -9.494  1.00  2.21           C  
ATOM    200  O   GLY A  15       7.778   5.420 -10.212  1.00  2.21           O  
ATOM    201  H   GLY A  15       4.417   7.001  -8.532  1.00  2.21           H  
ATOM    202 1HA  GLY A  15       5.112   5.259 -10.833  1.00  2.21           H  
ATOM    203 2HA  GLY A  15       5.616   6.916 -10.584  1.00  2.21           H  
ATOM    204  N   HIS A  16       6.840   5.163  -8.207  1.00  2.50           N  
ATOM    205  CA  HIS A  16       8.116   4.796  -7.602  1.00  2.50           C  
ATOM    206  C   HIS A  16       8.678   3.459  -8.083  1.00  2.50           C  
ATOM    207  O   HIS A  16       7.962   2.449  -8.158  1.00  2.50           O  
ATOM    208  CB  HIS A  16       7.971   4.781  -6.068  1.00  2.50           C  
ATOM    209  CG  HIS A  16       9.254   4.598  -5.352  1.00  2.50           C  
ATOM    210  ND1 HIS A  16       9.839   3.386  -5.220  1.00  2.50           N  
ATOM    211  CD2 HIS A  16      10.080   5.468  -4.754  1.00  2.50           C  
ATOM    212  CE1 HIS A  16      10.981   3.519  -4.595  1.00  2.50           C  
ATOM    213  NE2 HIS A  16      11.138   4.775  -4.311  1.00  2.50           N  
ATOM    214  H   HIS A  16       6.005   5.185  -7.619  1.00  2.50           H  
ATOM    215  HA  HIS A  16       8.854   5.555  -7.855  1.00  2.50           H  
ATOM    216 1HB  HIS A  16       7.517   5.710  -5.733  1.00  2.50           H  
ATOM    217 2HB  HIS A  16       7.294   3.979  -5.773  1.00  2.50           H  
ATOM    218  HD2 HIS A  16       9.963   6.514  -4.650  1.00  2.50           H  
ATOM    219  HE1 HIS A  16      11.664   2.719  -4.366  1.00  2.50           H  
ATOM    220  HE2 HIS A  16      11.916   5.217  -3.841  1.00  2.50           H  
ATOM    221  N   VAL A  17       9.996   3.399  -8.315  1.00  2.99           N  
ATOM    222  CA  VAL A  17      10.586   2.111  -8.668  1.00  2.99           C  
ATOM    223  C   VAL A  17      10.762   1.307  -7.389  1.00  2.99           C  
ATOM    224  O   VAL A  17      11.811   1.325  -6.740  1.00  2.99           O  
ATOM    225  CB  VAL A  17      11.953   2.284  -9.338  1.00  2.99           C  
ATOM    226  CG1 VAL A  17      12.501   0.925  -9.717  1.00  2.99           C  
ATOM    227  CG2 VAL A  17      11.825   3.183 -10.565  1.00  2.99           C  
ATOM    228  H   VAL A  17      10.571   4.240  -8.273  1.00  2.99           H  
ATOM    229  HA  VAL A  17       9.915   1.579  -9.341  1.00  2.99           H  
ATOM    230  HB  VAL A  17      12.644   2.737  -8.623  1.00  2.99           H  
ATOM    231 1HG1 VAL A  17      13.483   1.045 -10.174  1.00  2.99           H  
ATOM    232 2HG1 VAL A  17      12.588   0.310  -8.819  1.00  2.99           H  
ATOM    233 3HG1 VAL A  17      11.826   0.443 -10.424  1.00  2.99           H  
ATOM    234 1HG2 VAL A  17      12.805   3.309 -11.024  1.00  2.99           H  
ATOM    235 2HG2 VAL A  17      11.141   2.733 -11.282  1.00  2.99           H  
ATOM    236 3HG2 VAL A  17      11.445   4.149 -10.265  1.00  2.99           H  
ATOM    237  N   ASN A  18       9.700   0.609  -7.037  1.00  3.64           N  
ATOM    238  CA  ASN A  18       9.566  -0.025  -5.740  1.00  3.64           C  
ATOM    239  C   ASN A  18      10.618  -1.104  -5.489  1.00  3.64           C  
ATOM    240  O   ASN A  18      10.732  -2.066  -6.248  1.00  3.64           O  
ATOM    241  CB  ASN A  18       8.153  -0.557  -5.605  1.00  3.64           C  
ATOM    242  CG  ASN A  18       7.772  -0.931  -4.208  1.00  3.64           C  
ATOM    243  OD1 ASN A  18       8.463  -1.636  -3.472  1.00  3.64           O  
ATOM    244  ND2 ASN A  18       6.643  -0.403  -3.801  1.00  3.64           N  
ATOM    245  H   ASN A  18       8.899   0.661  -7.663  1.00  3.64           H  
ATOM    246  HA  ASN A  18       9.711   0.735  -4.979  1.00  3.64           H  
ATOM    247 1HB  ASN A  18       7.455   0.201  -5.968  1.00  3.64           H  
ATOM    248 2HB  ASN A  18       8.042  -1.433  -6.242  1.00  3.64           H  
ATOM    249 1HD2 ASN A  18       6.320  -0.541  -2.838  1.00  3.64           H  
ATOM    250 2HD2 ASN A  18       6.112   0.186  -4.413  1.00  3.64           H  
ATOM    251  N   SER A  19      11.383  -0.926  -4.406  1.00  4.37           N  
ATOM    252  CA  SER A  19      12.447  -1.841  -3.977  1.00  4.37           C  
ATOM    253  C   SER A  19      12.074  -2.537  -2.669  1.00  4.37           C  
ATOM    254  O   SER A  19      12.937  -3.070  -1.967  1.00  4.37           O  
ATOM    255  CB  SER A  19      13.743  -1.096  -3.730  1.00  4.37           C  
ATOM    256  OG  SER A  19      14.240  -0.475  -4.888  1.00  4.37           O  
ATOM    257  H   SER A  19      11.216  -0.100  -3.850  1.00  4.37           H  
ATOM    258  HA  SER A  19      12.598  -2.599  -4.748  1.00  4.37           H  
ATOM    259 1HB  SER A  19      13.573  -0.353  -2.956  1.00  4.37           H  
ATOM    260 2HB  SER A  19      14.483  -1.794  -3.348  1.00  4.37           H  
ATOM    261  HG  SER A  19      14.109  -1.109  -5.606  1.00  4.37           H  
ATOM    262  N   ASN A  20      10.796  -2.487  -2.324  1.00  5.01           N  
ATOM    263  CA  ASN A  20      10.287  -3.015  -1.066  1.00  5.01           C  
ATOM    264  C   ASN A  20      11.082  -2.413   0.091  1.00  5.01           C  
ATOM    265  O   ASN A  20      11.253  -1.199   0.144  1.00  5.01           O  
ATOM    266  CB  ASN A  20      10.330  -4.538  -1.062  1.00  5.01           C  
ATOM    267  CG  ASN A  20       9.472  -5.149  -2.142  1.00  5.01           C  
ATOM    268  OD1 ASN A  20       8.310  -4.766  -2.329  1.00  5.01           O  
ATOM    269  ND2 ASN A  20      10.024  -6.099  -2.858  1.00  5.01           N  
ATOM    270  H   ASN A  20      10.128  -2.067  -2.959  1.00  5.01           H  
ATOM    271  HA  ASN A  20       9.248  -2.696  -0.947  1.00  5.01           H  
ATOM    272 1HB  ASN A  20      11.353  -4.892  -1.187  1.00  5.01           H  
ATOM    273 2HB  ASN A  20       9.966  -4.910  -0.107  1.00  5.01           H  
ATOM    274 1HD2 ASN A  20       9.502  -6.542  -3.588  1.00  5.01           H  
ATOM    275 2HD2 ASN A  20      10.966  -6.381  -2.674  1.00  5.01           H  
ATOM    276  N   ARG A  21      11.606  -3.251   0.984  1.00  5.39           N  
ATOM    277  CA  ARG A  21      12.358  -2.787   2.148  1.00  5.39           C  
ATOM    278  C   ARG A  21      11.815  -1.462   2.698  1.00  5.39           C  
ATOM    279  O   ARG A  21      10.709  -1.425   3.247  1.00  5.39           O  
ATOM    280  CB  ARG A  21      13.832  -2.639   1.795  1.00  5.39           C  
ATOM    281  CG  ARG A  21      14.547  -3.948   1.502  1.00  5.39           C  
ATOM    282  CD  ARG A  21      15.989  -3.732   1.196  1.00  5.39           C  
ATOM    283  NE  ARG A  21      16.685  -4.988   0.933  1.00  5.39           N  
ATOM    284  CZ  ARG A  21      17.992  -5.092   0.614  1.00  5.39           C  
ATOM    285  NH1 ARG A  21      18.735  -4.012   0.520  1.00  5.39           N  
ATOM    286  NH2 ARG A  21      18.527  -6.280   0.392  1.00  5.39           N  
ATOM    287  H   ARG A  21      11.466  -4.241   0.870  1.00  5.39           H  
ATOM    288  HA  ARG A  21      12.273  -3.540   2.931  1.00  5.39           H  
ATOM    289 1HB  ARG A  21      13.937  -2.008   0.910  1.00  5.39           H  
ATOM    290 2HB  ARG A  21      14.368  -2.163   2.617  1.00  5.39           H  
ATOM    291 1HG  ARG A  21      14.465  -4.612   2.360  1.00  5.39           H  
ATOM    292 2HG  ARG A  21      14.083  -4.415   0.629  1.00  5.39           H  
ATOM    293 1HD  ARG A  21      16.081  -3.098   0.313  1.00  5.39           H  
ATOM    294 2HD  ARG A  21      16.470  -3.246   2.044  1.00  5.39           H  
ATOM    295  HE  ARG A  21      16.146  -5.841   0.991  1.00  5.39           H  
ATOM    296 1HH1 ARG A  21      18.328  -3.103   0.693  1.00  5.39           H  
ATOM    297 2HH1 ARG A  21      19.713  -4.090   0.283  1.00  5.39           H  
ATOM    298 1HH2 ARG A  21      17.957  -7.112   0.460  1.00  5.39           H  
ATOM    299 2HH2 ARG A  21      19.504  -6.356   0.153  1.00  5.39           H  
ATOM    300  N   ASN A  22      12.601  -0.391   2.585  1.00  5.45           N  
ATOM    301  CA  ASN A  22      12.199   0.930   3.041  1.00  5.45           C  
ATOM    302  C   ASN A  22      13.062   1.986   2.365  1.00  5.45           C  
ATOM    303  O   ASN A  22      13.925   1.642   1.556  1.00  5.45           O  
ATOM    304  CB  ASN A  22      12.283   1.038   4.559  1.00  5.45           C  
ATOM    305  CG  ASN A  22      13.681   0.816   5.107  1.00  5.45           C  
ATOM    306  OD1 ASN A  22      14.667   1.487   4.739  1.00  5.45           O  
ATOM    307  ND2 ASN A  22      13.784  -0.138   6.003  1.00  5.45           N  
ATOM    308  H   ASN A  22      13.490  -0.480   2.124  1.00  5.45           H  
ATOM    309  HA  ASN A  22      11.171   1.096   2.726  1.00  5.45           H  
ATOM    310 1HB  ASN A  22      11.939   2.018   4.877  1.00  5.45           H  
ATOM    311 2HB  ASN A  22      11.613   0.305   5.011  1.00  5.45           H  
ATOM    312 1HD2 ASN A  22      14.672  -0.343   6.417  1.00  5.45           H  
ATOM    313 2HD2 ASN A  22      12.973  -0.658   6.279  1.00  5.45           H  
ATOM    314  N   THR A  23      12.858   3.255   2.750  1.00  5.24           N  
ATOM    315  CA  THR A  23      13.592   4.417   2.236  1.00  5.24           C  
ATOM    316  C   THR A  23      13.243   4.715   0.785  1.00  5.24           C  
ATOM    317  O   THR A  23      13.221   3.835  -0.058  1.00  5.24           O  
ATOM    318  CB  THR A  23      15.123   4.242   2.385  1.00  5.24           C  
ATOM    319  OG1 THR A  23      15.440   4.034   3.771  1.00  5.24           O  
ATOM    320  CG2 THR A  23      15.859   5.502   1.886  1.00  5.24           C  
ATOM    321  H   THR A  23      12.136   3.430   3.431  1.00  5.24           H  
ATOM    322  HA  THR A  23      13.302   5.289   2.825  1.00  5.24           H  
ATOM    323  HB  THR A  23      15.477   3.400   1.806  1.00  5.24           H  
ATOM    324  HG1 THR A  23      15.143   3.136   4.046  1.00  5.24           H  
ATOM    325 1HG2 THR A  23      16.930   5.367   2.014  1.00  5.24           H  
ATOM    326 2HG2 THR A  23      15.649   5.673   0.840  1.00  5.24           H  
ATOM    327 3HG2 THR A  23      15.533   6.365   2.462  1.00  5.24           H  
ATOM    328  N   HIS A  24      13.017   5.982   0.478  1.00  4.85           N  
ATOM    329  CA  HIS A  24      12.583   6.446  -0.843  1.00  4.85           C  
ATOM    330  C   HIS A  24      13.440   6.076  -2.073  1.00  4.85           C  
ATOM    331  O   HIS A  24      13.037   6.368  -3.196  1.00  4.85           O  
ATOM    332  CB  HIS A  24      12.399   7.962  -0.784  1.00  4.85           C  
ATOM    333  CG  HIS A  24      13.632   8.696  -0.369  1.00  4.85           C  
ATOM    334  ND1 HIS A  24      14.041   8.754   0.951  1.00  4.85           N  
ATOM    335  CD2 HIS A  24      14.542   9.400  -1.072  1.00  4.85           C  
ATOM    336  CE1 HIS A  24      15.144   9.471   1.038  1.00  4.85           C  
ATOM    337  NE2 HIS A  24      15.470   9.880  -0.169  1.00  4.85           N  
ATOM    338  H   HIS A  24      13.096   6.669   1.216  1.00  4.85           H  
ATOM    339  HA  HIS A  24      11.597   6.021  -1.029  1.00  4.85           H  
ATOM    340 1HB  HIS A  24      12.093   8.330  -1.763  1.00  4.85           H  
ATOM    341 2HB  HIS A  24      11.602   8.204  -0.082  1.00  4.85           H  
ATOM    342  HD2 HIS A  24      14.541   9.563  -2.145  1.00  4.85           H  
ATOM    343  HE1 HIS A  24      15.690   9.691   1.956  1.00  4.85           H  
ATOM    344  HE2 HIS A  24      16.274  10.453  -0.390  1.00  4.85           H  
ATOM    345  N   ARG A  25      14.607   5.466  -1.889  1.00  4.38           N  
ATOM    346  CA  ARG A  25      15.457   5.040  -3.009  1.00  4.38           C  
ATOM    347  C   ARG A  25      15.804   6.174  -3.961  1.00  4.38           C  
ATOM    348  O   ARG A  25      15.477   6.122  -5.157  1.00  4.38           O  
ATOM    349  CB  ARG A  25      14.802   3.918  -3.819  1.00  4.38           C  
ATOM    350  CG  ARG A  25      14.248   2.753  -3.000  1.00  4.38           C  
ATOM    351  CD  ARG A  25      15.304   1.990  -2.300  1.00  4.38           C  
ATOM    352  NE  ARG A  25      16.154   1.255  -3.248  1.00  4.38           N  
ATOM    353  CZ  ARG A  25      17.481   1.053  -3.102  1.00  4.38           C  
ATOM    354  NH1 ARG A  25      18.110   1.554  -2.060  1.00  4.38           N  
ATOM    355  NH2 ARG A  25      18.149   0.346  -4.001  1.00  4.38           N  
ATOM    356  H   ARG A  25      14.881   5.244  -0.943  1.00  4.38           H  
ATOM    357  HA  ARG A  25      16.387   4.649  -2.591  1.00  4.38           H  
ATOM    358 1HB  ARG A  25      13.995   4.319  -4.425  1.00  4.38           H  
ATOM    359 2HB  ARG A  25      15.535   3.501  -4.507  1.00  4.38           H  
ATOM    360 1HG  ARG A  25      13.515   3.099  -2.297  1.00  4.38           H  
ATOM    361 2HG  ARG A  25      13.773   2.058  -3.687  1.00  4.38           H  
ATOM    362 1HD  ARG A  25      15.930   2.681  -1.737  1.00  4.38           H  
ATOM    363 2HD  ARG A  25      14.848   1.275  -1.609  1.00  4.38           H  
ATOM    364  HE  ARG A  25      15.675   0.816  -4.049  1.00  4.38           H  
ATOM    365 1HH1 ARG A  25      17.593   2.088  -1.371  1.00  4.38           H  
ATOM    366 2HH1 ARG A  25      19.101   1.403  -1.946  1.00  4.38           H  
ATOM    367 1HH2 ARG A  25      17.665  -0.042  -4.801  1.00  4.38           H  
ATOM    368 2HH2 ARG A  25      19.138   0.192  -3.888  1.00  4.38           H  
ATOM    369  N   SER A  26      16.551   7.155  -3.445  1.00  3.88           N  
ATOM    370  CA  SER A  26      16.952   8.365  -4.176  1.00  3.88           C  
ATOM    371  C   SER A  26      17.767   8.079  -5.437  1.00  3.88           C  
ATOM    372  O   SER A  26      17.928   8.947  -6.291  1.00  3.88           O  
ATOM    373  CB  SER A  26      17.769   9.261  -3.274  1.00  3.88           C  
ATOM    374  OG  SER A  26      18.990   8.659  -2.943  1.00  3.88           O  
ATOM    375  H   SER A  26      16.803   7.088  -2.467  1.00  3.88           H  
ATOM    376  HA  SER A  26      16.046   8.892  -4.471  1.00  3.88           H  
ATOM    377 1HB  SER A  26      17.952  10.210  -3.777  1.00  3.88           H  
ATOM    378 2HB  SER A  26      17.213   9.474  -2.373  1.00  3.88           H  
ATOM    379  HG  SER A  26      19.455   8.538  -3.776  1.00  3.88           H  
ATOM    380  N   LEU A  27      18.272   6.858  -5.553  1.00  3.39           N  
ATOM    381  CA  LEU A  27      19.041   6.420  -6.699  1.00  3.39           C  
ATOM    382  C   LEU A  27      18.218   6.507  -7.987  1.00  3.39           C  
ATOM    383  O   LEU A  27      18.770   6.740  -9.063  1.00  3.39           O  
ATOM    384  CB  LEU A  27      19.473   4.968  -6.489  1.00  3.39           C  
ATOM    385  CG  LEU A  27      20.480   4.731  -5.370  1.00  3.39           C  
ATOM    386  CD1 LEU A  27      20.664   3.231  -5.172  1.00  3.39           C  
ATOM    387  CD2 LEU A  27      21.793   5.403  -5.731  1.00  3.39           C  
ATOM    388  H   LEU A  27      18.096   6.204  -4.807  1.00  3.39           H  
ATOM    389  HA  LEU A  27      19.919   7.060  -6.798  1.00  3.39           H  
ATOM    390 1HB  LEU A  27      18.583   4.374  -6.270  1.00  3.39           H  
ATOM    391 2HB  LEU A  27      19.906   4.598  -7.416  1.00  3.39           H  
ATOM    392  HG  LEU A  27      20.099   5.153  -4.439  1.00  3.39           H  
ATOM    393 1HD1 LEU A  27      21.378   3.055  -4.368  1.00  3.39           H  
ATOM    394 2HD1 LEU A  27      19.707   2.782  -4.914  1.00  3.39           H  
ATOM    395 3HD1 LEU A  27      21.037   2.787  -6.094  1.00  3.39           H  
ATOM    396 1HD2 LEU A  27      22.515   5.238  -4.932  1.00  3.39           H  
ATOM    397 2HD2 LEU A  27      22.173   4.978  -6.660  1.00  3.39           H  
ATOM    398 3HD2 LEU A  27      21.630   6.473  -5.860  1.00  3.39           H  
ATOM    399  N   SER A  28      16.903   6.252  -7.887  1.00  2.93           N  
ATOM    400  CA  SER A  28      16.055   6.326  -9.073  1.00  2.93           C  
ATOM    401  C   SER A  28      14.700   6.999  -8.819  1.00  2.93           C  
ATOM    402  O   SER A  28      14.098   7.542  -9.747  1.00  2.93           O  
ATOM    403  CB  SER A  28      15.836   4.939  -9.634  1.00  2.93           C  
ATOM    404  OG  SER A  28      15.148   4.141  -8.724  1.00  2.93           O  
ATOM    405  H   SER A  28      16.489   6.080  -6.976  1.00  2.93           H  
ATOM    406  HA  SER A  28      16.577   6.917  -9.824  1.00  2.93           H  
ATOM    407 1HB  SER A  28      15.267   5.009 -10.559  1.00  2.93           H  
ATOM    408 2HB  SER A  28      16.797   4.485  -9.870  1.00  2.93           H  
ATOM    409  HG  SER A  28      14.316   4.611  -8.548  1.00  2.93           H  
ATOM    410  N   GLY A  29      14.210   6.949  -7.573  1.00  2.56           N  
ATOM    411  CA  GLY A  29      12.901   7.505  -7.226  1.00  2.56           C  
ATOM    412  C   GLY A  29      11.845   7.096  -8.245  1.00  2.56           C  
ATOM    413  O   GLY A  29      11.699   5.922  -8.589  1.00  2.56           O  
ATOM    414  H   GLY A  29      14.752   6.527  -6.824  1.00  2.56           H  
ATOM    415 1HA  GLY A  29      12.612   7.157  -6.232  1.00  2.56           H  
ATOM    416 2HA  GLY A  29      12.969   8.589  -7.181  1.00  2.56           H  
ATOM    417  N   CYS A  30      11.082   8.092  -8.687  1.00  2.27           N  
ATOM    418  CA  CYS A  30      10.089   7.954  -9.741  1.00  2.27           C  
ATOM    419  C   CYS A  30      10.745   8.304 -11.090  1.00  2.27           C  
ATOM    420  O   CYS A  30      11.384   9.360 -11.172  1.00  2.27           O  
ATOM    421  CB  CYS A  30       8.910   8.922  -9.554  1.00  2.27           C  
ATOM    422  SG  CYS A  30       7.770   8.682  -8.136  1.00  2.27           S  
ATOM    423  H   CYS A  30      11.246   9.011  -8.313  1.00  2.27           H  
ATOM    424  HA  CYS A  30       9.711   6.945  -9.717  1.00  2.27           H  
ATOM    425 1HB  CYS A  30       9.294   9.937  -9.494  1.00  2.27           H  
ATOM    426 2HB  CYS A  30       8.296   8.872 -10.446  1.00  2.27           H  
ATOM    427  N   PRO A  31      10.500   7.571 -12.202  1.00  2.09           N  
ATOM    428  CA  PRO A  31      10.960   7.905 -13.546  1.00  2.09           C  
ATOM    429  C   PRO A  31      10.445   9.284 -13.947  1.00  2.09           C  
ATOM    430  O   PRO A  31      11.017   9.956 -14.803  1.00  2.09           O  
ATOM    431  CB  PRO A  31      10.342   6.801 -14.404  1.00  2.09           C  
ATOM    432  CG  PRO A  31      10.132   5.659 -13.449  1.00  2.09           C  
ATOM    433  CD  PRO A  31       9.756   6.317 -12.142  1.00  2.09           C  
ATOM    434  HA  PRO A  31      12.060   7.870 -13.570  1.00  2.09           H  
ATOM    435 1HB  PRO A  31       9.401   7.156 -14.854  1.00  2.09           H  
ATOM    436 2HB  PRO A  31      11.019   6.549 -15.231  1.00  2.09           H  
ATOM    437 1HG  PRO A  31       9.351   4.982 -13.821  1.00  2.09           H  
ATOM    438 2HG  PRO A  31      11.055   5.063 -13.358  1.00  2.09           H  
ATOM    439 1HD  PRO A  31       8.680   6.519 -12.119  1.00  2.09           H  
ATOM    440 2HD  PRO A  31      10.091   5.669 -11.333  1.00  2.09           H  
ATOM    441  N   ILE A  32       9.375   9.714 -13.283  1.00  2.03           N  
ATOM    442  CA  ILE A  32       8.758  10.998 -13.501  1.00  2.03           C  
ATOM    443  C   ILE A  32       9.764  12.075 -13.151  1.00  2.03           C  
ATOM    444  O   ILE A  32       9.921  13.053 -13.880  1.00  2.03           O  
ATOM    445  CB  ILE A  32       7.588  11.194 -12.534  1.00  2.03           C  
ATOM    446  CG1 ILE A  32       6.469  10.231 -12.800  1.00  2.03           C  
ATOM    447  CG2 ILE A  32       7.081  12.634 -12.661  1.00  2.03           C  
ATOM    448  CD1 ILE A  32       5.460  10.202 -11.654  1.00  2.03           C  
ATOM    449  H   ILE A  32       8.954   9.109 -12.600  1.00  2.03           H  
ATOM    450  HA  ILE A  32       8.447  11.095 -14.543  1.00  2.03           H  
ATOM    451  HB  ILE A  32       7.928  11.014 -11.533  1.00  2.03           H  
ATOM    452 1HG1 ILE A  32       5.952  10.519 -13.716  1.00  2.03           H  
ATOM    453 2HG1 ILE A  32       6.879   9.228 -12.932  1.00  2.03           H  
ATOM    454 1HG2 ILE A  32       6.261  12.801 -11.963  1.00  2.03           H  
ATOM    455 2HG2 ILE A  32       7.890  13.337 -12.442  1.00  2.03           H  
ATOM    456 3HG2 ILE A  32       6.728  12.807 -13.677  1.00  2.03           H  
ATOM    457 1HD1 ILE A  32       4.665   9.491 -11.881  1.00  2.03           H  
ATOM    458 2HD1 ILE A  32       5.963   9.897 -10.734  1.00  2.03           H  
ATOM    459 3HD1 ILE A  32       5.030  11.193 -11.519  1.00  2.03           H  
ATOM    460  N   ALA A  33      10.425  11.915 -11.996  1.00  2.05           N  
ATOM    461  CA  ALA A  33      11.390  12.899 -11.549  1.00  2.05           C  
ATOM    462  C   ALA A  33      12.516  12.958 -12.534  1.00  2.05           C  
ATOM    463  O   ALA A  33      13.023  14.030 -12.867  1.00  2.05           O  
ATOM    464  CB  ALA A  33      11.935  12.543 -10.185  1.00  2.05           C  
ATOM    465  H   ALA A  33      10.314  11.063 -11.458  1.00  2.05           H  
ATOM    466  HA  ALA A  33      10.902  13.873 -11.509  1.00  2.05           H  
ATOM    467 1HB  ALA A  33      12.655  13.297  -9.874  1.00  2.05           H  
ATOM    468 2HB  ALA A  33      11.133  12.497  -9.465  1.00  2.05           H  
ATOM    469 3HB  ALA A  33      12.427  11.573 -10.237  1.00  2.05           H  
ATOM    470  N   ALA A  34      12.917  11.785 -13.023  1.00  2.13           N  
ATOM    471  CA  ALA A  34      14.000  11.769 -13.983  1.00  2.13           C  
ATOM    472  C   ALA A  34      13.593  12.565 -15.213  1.00  2.13           C  
ATOM    473  O   ALA A  34      14.358  13.387 -15.717  1.00  2.13           O  
ATOM    474  CB  ALA A  34      14.364  10.345 -14.357  1.00  2.13           C  
ATOM    475  H   ALA A  34      12.466  10.923 -12.700  1.00  2.13           H  
ATOM    476  HA  ALA A  34      14.867  12.256 -13.533  1.00  2.13           H  
ATOM    477 1HB  ALA A  34      15.189  10.356 -15.067  1.00  2.13           H  
ATOM    478 2HB  ALA A  34      14.658   9.800 -13.460  1.00  2.13           H  
ATOM    479 3HB  ALA A  34      13.509   9.856 -14.810  1.00  2.13           H  
ATOM    480  N   ALA A  35      12.348  12.379 -15.656  1.00  2.25           N  
ATOM    481  CA  ALA A  35      11.873  13.104 -16.818  1.00  2.25           C  
ATOM    482  C   ALA A  35      11.885  14.610 -16.572  1.00  2.25           C  
ATOM    483  O   ALA A  35      12.334  15.373 -17.435  1.00  2.25           O  
ATOM    484  CB  ALA A  35      10.474  12.638 -17.181  1.00  2.25           C  
ATOM    485  H   ALA A  35      11.745  11.690 -15.207  1.00  2.25           H  
ATOM    486  HA  ALA A  35      12.548  12.891 -17.648  1.00  2.25           H  
ATOM    487 1HB  ALA A  35      10.135  13.164 -18.071  1.00  2.25           H  
ATOM    488 2HB  ALA A  35      10.491  11.565 -17.371  1.00  2.25           H  
ATOM    489 3HB  ALA A  35       9.796  12.847 -16.360  1.00  2.25           H  
ATOM    490  N   GLU A  36      11.456  15.044 -15.378  1.00  2.39           N  
ATOM    491  CA  GLU A  36      11.440  16.476 -15.091  1.00  2.39           C  
ATOM    492  C   GLU A  36      12.842  17.064 -15.093  1.00  2.39           C  
ATOM    493  O   GLU A  36      13.053  18.172 -15.575  1.00  2.39           O  
ATOM    494  CB  GLU A  36      10.759  16.800 -13.756  1.00  2.39           C  
ATOM    495  CG  GLU A  36       9.239  16.596 -13.724  1.00  2.39           C  
ATOM    496  CD  GLU A  36       8.599  17.047 -12.411  1.00  2.39           C  
ATOM    497  OE1 GLU A  36       9.312  17.380 -11.491  1.00  2.39           O  
ATOM    498  OE2 GLU A  36       7.393  17.079 -12.348  1.00  2.39           O  
ATOM    499  H   GLU A  36      11.101  14.373 -14.694  1.00  2.39           H  
ATOM    500  HA  GLU A  36      10.874  16.968 -15.881  1.00  2.39           H  
ATOM    501 1HB  GLU A  36      11.189  16.167 -12.978  1.00  2.39           H  
ATOM    502 2HB  GLU A  36      10.967  17.835 -13.486  1.00  2.39           H  
ATOM    503 1HG  GLU A  36       8.790  17.152 -14.547  1.00  2.39           H  
ATOM    504 2HG  GLU A  36       9.029  15.538 -13.880  1.00  2.39           H  
ATOM    505  N   LYS A  37      13.813  16.313 -14.577  1.00  2.60           N  
ATOM    506  CA  LYS A  37      15.197  16.773 -14.538  1.00  2.60           C  
ATOM    507  C   LYS A  37      15.773  16.901 -15.947  1.00  2.60           C  
ATOM    508  O   LYS A  37      16.543  17.817 -16.252  1.00  2.60           O  
ATOM    509  CB  LYS A  37      16.033  15.814 -13.691  1.00  2.60           C  
ATOM    510  CG  LYS A  37      15.718  15.883 -12.191  1.00  2.60           C  
ATOM    511  CD  LYS A  37      16.523  14.867 -11.399  1.00  2.60           C  
ATOM    512  CE  LYS A  37      16.169  14.915  -9.920  1.00  2.60           C  
ATOM    513  NZ  LYS A  37      16.939  13.914  -9.132  1.00  2.60           N  
ATOM    514  H   LYS A  37      13.576  15.405 -14.173  1.00  2.60           H  
ATOM    515  HA  LYS A  37      15.221  17.759 -14.077  1.00  2.60           H  
ATOM    516 1HB  LYS A  37      15.848  14.791 -14.023  1.00  2.60           H  
ATOM    517 2HB  LYS A  37      17.092  16.023 -13.837  1.00  2.60           H  
ATOM    518 1HG  LYS A  37      15.954  16.881 -11.821  1.00  2.60           H  
ATOM    519 2HG  LYS A  37      14.659  15.704 -12.033  1.00  2.60           H  
ATOM    520 1HD  LYS A  37      16.304  13.867 -11.783  1.00  2.60           H  
ATOM    521 2HD  LYS A  37      17.585  15.062 -11.523  1.00  2.60           H  
ATOM    522 1HE  LYS A  37      16.381  15.910  -9.535  1.00  2.60           H  
ATOM    523 2HE  LYS A  37      15.101  14.710  -9.804  1.00  2.60           H  
ATOM    524 1HZ  LYS A  37      16.675  13.977  -8.159  1.00  2.60           H  
ATOM    525 2HZ  LYS A  37      16.737  12.984  -9.475  1.00  2.60           H  
ATOM    526 3HZ  LYS A  37      17.928  14.100  -9.225  1.00  2.60           H  
ATOM    527  N   LEU A  38      15.386  15.993 -16.825  1.00  3.02           N  
ATOM    528  CA  LEU A  38      15.881  15.983 -18.188  1.00  3.02           C  
ATOM    529  C   LEU A  38      15.185  16.999 -19.101  1.00  3.02           C  
ATOM    530  O   LEU A  38      15.734  17.404 -20.131  1.00  3.02           O  
ATOM    531  CB  LEU A  38      15.714  14.570 -18.748  1.00  3.02           C  
ATOM    532  CG  LEU A  38      16.581  13.507 -18.052  1.00  3.02           C  
ATOM    533  CD1 LEU A  38      16.203  12.130 -18.562  1.00  3.02           C  
ATOM    534  CD2 LEU A  38      18.046  13.816 -18.317  1.00  3.02           C  
ATOM    535  H   LEU A  38      14.757  15.244 -16.522  1.00  3.02           H  
ATOM    536  HA  LEU A  38      16.940  16.208 -18.153  1.00  3.02           H  
ATOM    537 1HB  LEU A  38      14.668  14.276 -18.628  1.00  3.02           H  
ATOM    538 2HB  LEU A  38      15.957  14.576 -19.808  1.00  3.02           H  
ATOM    539  HG  LEU A  38      16.407  13.534 -16.983  1.00  3.02           H  
ATOM    540 1HD1 LEU A  38      16.811  11.377 -18.063  1.00  3.02           H  
ATOM    541 2HD1 LEU A  38      15.148  11.947 -18.345  1.00  3.02           H  
ATOM    542 3HD1 LEU A  38      16.370  12.080 -19.636  1.00  3.02           H  
ATOM    543 1HD2 LEU A  38      18.669  13.073 -17.820  1.00  3.02           H  
ATOM    544 2HD2 LEU A  38      18.235  13.790 -19.389  1.00  3.02           H  
ATOM    545 3HD2 LEU A  38      18.284  14.809 -17.928  1.00  3.02           H  
ATOM    546  N   ALA A  39      13.990  17.418 -18.710  1.00  3.72           N  
ATOM    547  CA  ALA A  39      13.106  18.221 -19.539  1.00  3.72           C  
ATOM    548  C   ALA A  39      13.460  19.618 -20.128  1.00  3.72           C  
ATOM    549  O   ALA A  39      13.037  19.802 -21.268  1.00  3.72           O  
ATOM    550  CB  ALA A  39      11.821  18.439 -18.755  1.00  3.72           C  
ATOM    551  H   ALA A  39      13.608  17.049 -17.838  1.00  3.72           H  
ATOM    552  HA  ALA A  39      12.869  17.592 -20.395  1.00  3.72           H  
ATOM    553 1HB  ALA A  39      11.090  18.925 -19.395  1.00  3.72           H  
ATOM    554 2HB  ALA A  39      11.434  17.482 -18.425  1.00  3.72           H  
ATOM    555 3HB  ALA A  39      12.007  19.056 -17.895  1.00  3.72           H  
ATOM    556  N   LYS A  40      14.130  20.655 -19.531  1.00  4.74           N  
ATOM    557  CA  LYS A  40      14.921  21.054 -18.326  1.00  4.74           C  
ATOM    558  C   LYS A  40      16.443  20.856 -18.477  1.00  4.74           C  
ATOM    559  O   LYS A  40      17.123  21.836 -18.787  1.00  4.74           O  
ATOM    560  CB  LYS A  40      14.449  20.388 -17.051  1.00  4.74           C  
ATOM    561  CG  LYS A  40      15.118  20.894 -15.783  1.00  4.74           C  
ATOM    562  CD  LYS A  40      14.717  22.337 -15.481  1.00  4.74           C  
ATOM    563  CE  LYS A  40      13.254  22.420 -15.054  1.00  4.74           C  
ATOM    564  NZ  LYS A  40      12.869  23.804 -14.642  1.00  4.74           N  
ATOM    565  H   LYS A  40      14.066  21.464 -20.139  1.00  4.74           H  
ATOM    566  HA  LYS A  40      14.761  22.122 -18.183  1.00  4.74           H  
ATOM    567 1HB  LYS A  40      13.384  20.533 -16.927  1.00  4.74           H  
ATOM    568 2HB  LYS A  40      14.640  19.345 -17.092  1.00  4.74           H  
ATOM    569 1HG  LYS A  40      14.816  20.252 -14.954  1.00  4.74           H  
ATOM    570 2HG  LYS A  40      16.199  20.825 -15.890  1.00  4.74           H  
ATOM    571 1HD  LYS A  40      15.345  22.730 -14.682  1.00  4.74           H  
ATOM    572 2HD  LYS A  40      14.864  22.949 -16.371  1.00  4.74           H  
ATOM    573 1HE  LYS A  40      12.622  22.111 -15.886  1.00  4.74           H  
ATOM    574 2HE  LYS A  40      13.091  21.743 -14.216  1.00  4.74           H  
ATOM    575 1HZ  LYS A  40      11.896  23.815 -14.366  1.00  4.74           H  
ATOM    576 2HZ  LYS A  40      13.441  24.098 -13.863  1.00  4.74           H  
ATOM    577 3HZ  LYS A  40      13.006  24.437 -15.421  1.00  4.74           H  
ATOM    578  N   SER A  41      17.018  19.652 -18.421  1.00  6.23           N  
ATOM    579  CA  SER A  41      18.448  19.611 -18.756  1.00  6.23           C  
ATOM    580  C   SER A  41      18.579  19.970 -20.224  1.00  6.23           C  
ATOM    581  O   SER A  41      19.463  20.733 -20.629  1.00  6.23           O  
ATOM    582  CB  SER A  41      19.085  18.269 -18.480  1.00  6.23           C  
ATOM    583  OG  SER A  41      19.102  17.991 -17.101  1.00  6.23           O  
ATOM    584  H   SER A  41      16.532  18.822 -18.100  1.00  6.23           H  
ATOM    585  HA  SER A  41      18.973  20.363 -18.167  1.00  6.23           H  
ATOM    586 1HB  SER A  41      18.544  17.499 -19.013  1.00  6.23           H  
ATOM    587 2HB  SER A  41      20.102  18.272 -18.863  1.00  6.23           H  
ATOM    588  HG  SER A  41      18.162  17.961 -16.816  1.00  6.23           H  
ATOM    589  N   HIS A  42      17.646  19.458 -21.021  1.00  8.27           N  
ATOM    590  CA  HIS A  42      17.621  19.737 -22.435  1.00  8.27           C  
ATOM    591  C   HIS A  42      17.574  21.231 -22.675  1.00  8.27           C  
ATOM    592  O   HIS A  42      18.389  21.767 -23.414  1.00  8.27           O  
ATOM    593  CB  HIS A  42      16.406  19.098 -23.100  1.00  8.27           C  
ATOM    594  CG  HIS A  42      16.281  19.481 -24.533  1.00  8.27           C  
ATOM    595  ND1 HIS A  42      17.063  18.939 -25.533  1.00  8.27           N  
ATOM    596  CD2 HIS A  42      15.479  20.389 -25.126  1.00  8.27           C  
ATOM    597  CE1 HIS A  42      16.742  19.500 -26.690  1.00  8.27           C  
ATOM    598  NE2 HIS A  42      15.784  20.397 -26.469  1.00  8.27           N  
ATOM    599  H   HIS A  42      16.944  18.827 -20.631  1.00  8.27           H  
ATOM    600  HA  HIS A  42      18.528  19.346 -22.903  1.00  8.27           H  
ATOM    601 1HB  HIS A  42      16.474  18.012 -23.025  1.00  8.27           H  
ATOM    602 2HB  HIS A  42      15.498  19.403 -22.574  1.00  8.27           H  
ATOM    603  HD1 HIS A  42      17.778  18.247 -25.417  1.00  8.27           H  
ATOM    604  HD2 HIS A  42      14.714  21.062 -24.729  1.00  8.27           H  
ATOM    605  HE1 HIS A  42      17.249  19.209 -27.610  1.00  8.27           H  
ATOM    606  N   GLU A  43      16.644  21.916 -22.019  1.00 10.84           N  
ATOM    607  CA  GLU A  43      16.486  23.349 -22.226  1.00 10.84           C  
ATOM    608  C   GLU A  43      17.755  24.117 -21.874  1.00 10.84           C  
ATOM    609  O   GLU A  43      18.179  25.006 -22.610  1.00 10.84           O  
ATOM    610  CB  GLU A  43      15.321  23.861 -21.382  1.00 10.84           C  
ATOM    611  CG  GLU A  43      13.948  23.423 -21.864  1.00 10.84           C  
ATOM    612  CD  GLU A  43      12.837  23.832 -20.915  1.00 10.84           C  
ATOM    613  OE1 GLU A  43      13.144  24.203 -19.804  1.00 10.84           O  
ATOM    614  OE2 GLU A  43      11.695  23.775 -21.299  1.00 10.84           O  
ATOM    615  H   GLU A  43      16.032  21.424 -21.390  1.00 10.84           H  
ATOM    616  HA  GLU A  43      16.256  23.520 -23.277  1.00 10.84           H  
ATOM    617 1HB  GLU A  43      15.447  23.517 -20.354  1.00 10.84           H  
ATOM    618 2HB  GLU A  43      15.342  24.950 -21.364  1.00 10.84           H  
ATOM    619 1HG  GLU A  43      13.763  23.874 -22.839  1.00 10.84           H  
ATOM    620 2HG  GLU A  43      13.946  22.341 -21.994  1.00 10.84           H  
ATOM    621  N   LYS A  44      18.419  23.715 -20.791  1.00 13.71           N  
ATOM    622  CA  LYS A  44      19.654  24.370 -20.372  1.00 13.71           C  
ATOM    623  C   LYS A  44      20.776  24.208 -21.400  1.00 13.71           C  
ATOM    624  O   LYS A  44      21.704  25.019 -21.444  1.00 13.71           O  
ATOM    625  CB  LYS A  44      20.103  23.843 -19.008  1.00 13.71           C  
ATOM    626  CG  LYS A  44      19.216  24.281 -17.834  1.00 13.71           C  
ATOM    627  CD  LYS A  44      19.715  23.690 -16.521  1.00 13.71           C  
ATOM    628  CE  LYS A  44      18.845  24.108 -15.347  1.00 13.71           C  
ATOM    629  NZ  LYS A  44      19.332  23.519 -14.064  1.00 13.71           N  
ATOM    630  H   LYS A  44      18.035  22.964 -20.215  1.00 13.71           H  
ATOM    631  HA  LYS A  44      19.452  25.434 -20.272  1.00 13.71           H  
ATOM    632 1HB  LYS A  44      20.100  22.751 -19.030  1.00 13.71           H  
ATOM    633 2HB  LYS A  44      21.122  24.166 -18.810  1.00 13.71           H  
ATOM    634 1HG  LYS A  44      19.224  25.368 -17.760  1.00 13.71           H  
ATOM    635 2HG  LYS A  44      18.193  23.957 -18.007  1.00 13.71           H  
ATOM    636 1HD  LYS A  44      19.700  22.601 -16.599  1.00 13.71           H  
ATOM    637 2HD  LYS A  44      20.738  24.012 -16.341  1.00 13.71           H  
ATOM    638 1HE  LYS A  44      18.850  25.193 -15.264  1.00 13.71           H  
ATOM    639 2HE  LYS A  44      17.821  23.771 -15.525  1.00 13.71           H  
ATOM    640 1HZ  LYS A  44      18.732  23.814 -13.307  1.00 13.71           H  
ATOM    641 2HZ  LYS A  44      19.318  22.511 -14.132  1.00 13.71           H  
ATOM    642 3HZ  LYS A  44      20.276  23.832 -13.887  1.00 13.71           H  
ATOM    643  N   GLN A  45      20.706  23.153 -22.213  1.00 16.54           N  
ATOM    644  CA  GLN A  45      21.709  22.876 -23.227  1.00 16.54           C  
ATOM    645  C   GLN A  45      21.385  23.515 -24.583  1.00 16.54           C  
ATOM    646  O   GLN A  45      22.163  23.373 -25.533  1.00 16.54           O  
ATOM    647  CB  GLN A  45      21.865  21.361 -23.392  1.00 16.54           C  
ATOM    648  CG  GLN A  45      22.430  20.657 -22.160  1.00 16.54           C  
ATOM    649  CD  GLN A  45      22.448  19.140 -22.301  1.00 16.54           C  
ATOM    650  OE1 GLN A  45      22.461  18.589 -23.409  1.00 16.54           O  
ATOM    651  NE2 GLN A  45      22.444  18.448 -21.164  1.00 16.54           N  
ATOM    652  H   GLN A  45      19.921  22.500 -22.139  1.00 16.54           H  
ATOM    653  HA  GLN A  45      22.657  23.286 -22.885  1.00 16.54           H  
ATOM    654 1HB  GLN A  45      20.887  20.924 -23.603  1.00 16.54           H  
ATOM    655 2HB  GLN A  45      22.512  21.150 -24.240  1.00 16.54           H  
ATOM    656 1HG  GLN A  45      23.453  20.994 -22.008  1.00 16.54           H  
ATOM    657 2HG  GLN A  45      21.828  20.917 -21.296  1.00 16.54           H  
ATOM    658 1HE2 GLN A  45      22.453  17.448 -21.185  1.00 16.54           H  
ATOM    659 2HE2 GLN A  45      22.426  18.932 -20.288  1.00 16.54           H  
ATOM    660  N   GLN A  46      20.245  24.201 -24.709  1.00 19.03           N  
ATOM    661  CA  GLN A  46      19.909  24.794 -25.996  1.00 19.03           C  
ATOM    662  C   GLN A  46      20.700  26.093 -26.191  1.00 19.03           C  
ATOM    663  O   GLN A  46      20.941  26.812 -25.221  1.00 19.03           O  
ATOM    664  CB  GLN A  46      18.400  25.084 -26.111  1.00 19.03           C  
ATOM    665  CG  GLN A  46      17.482  23.854 -26.151  1.00 19.03           C  
ATOM    666  CD  GLN A  46      16.008  24.251 -26.354  1.00 19.03           C  
ATOM    667  OE1 GLN A  46      15.653  25.424 -26.193  1.00 19.03           O  
ATOM    668  NE2 GLN A  46      15.147  23.292 -26.709  1.00 19.03           N  
ATOM    669  H   GLN A  46      19.615  24.328 -23.912  1.00 19.03           H  
ATOM    670  HA  GLN A  46      20.176  24.072 -26.760  1.00 19.03           H  
ATOM    671 1HB  GLN A  46      18.094  25.675 -25.244  1.00 19.03           H  
ATOM    672 2HB  GLN A  46      18.205  25.689 -26.994  1.00 19.03           H  
ATOM    673 1HG  GLN A  46      17.781  23.209 -26.975  1.00 19.03           H  
ATOM    674 2HG  GLN A  46      17.574  23.318 -25.216  1.00 19.03           H  
ATOM    675 1HE2 GLN A  46      14.183  23.513 -26.851  1.00 19.03           H  
ATOM    676 2HE2 GLN A  46      15.456  22.322 -26.807  1.00 19.03           H  
ATOM    677  N   PRO A  47      21.123  26.430 -27.419  1.00 21.05           N  
ATOM    678  CA  PRO A  47      21.803  27.667 -27.747  1.00 21.05           C  
ATOM    679  C   PRO A  47      20.848  28.844 -27.696  1.00 21.05           C  
ATOM    680  O   PRO A  47      19.654  28.689 -27.960  1.00 21.05           O  
ATOM    681  CB  PRO A  47      22.299  27.412 -29.173  1.00 21.05           C  
ATOM    682  CG  PRO A  47      21.319  26.407 -29.746  1.00 21.05           C  
ATOM    683  CD  PRO A  47      20.925  25.525 -28.566  1.00 21.05           C  
ATOM    684  HA  PRO A  47      22.643  27.816 -27.053  1.00 21.05           H  
ATOM    685 1HB  PRO A  47      22.312  28.363 -29.733  1.00 21.05           H  
ATOM    686 2HB  PRO A  47      23.333  27.040 -29.150  1.00 21.05           H  
ATOM    687 1HG  PRO A  47      20.457  26.934 -30.186  1.00 21.05           H  
ATOM    688 2HG  PRO A  47      21.791  25.841 -30.563  1.00 21.05           H  
ATOM    689 1HD  PRO A  47      19.873  25.237 -28.678  1.00 21.05           H  
ATOM    690 2HD  PRO A  47      21.598  24.652 -28.490  1.00 21.05           H  
ATOM    691  N   GLN A  48      21.380  30.025 -27.422  1.00 22.79           N  
ATOM    692  CA  GLN A  48      20.589  31.247 -27.496  1.00 22.79           C  
ATOM    693  C   GLN A  48      20.782  31.905 -28.850  1.00 22.79           C  
ATOM    694  O   GLN A  48      21.914  32.201 -29.243  1.00 22.79           O  
ATOM    695  CB  GLN A  48      20.957  32.241 -26.395  1.00 22.79           C  
ATOM    696  CG  GLN A  48      20.145  33.551 -26.467  1.00 22.79           C  
ATOM    697  CD  GLN A  48      18.666  33.369 -26.088  1.00 22.79           C  
ATOM    698  OE1 GLN A  48      18.359  32.963 -24.958  1.00 22.79           O  
ATOM    699  NE2 GLN A  48      17.750  33.657 -27.020  1.00 22.79           N  
ATOM    700  H   GLN A  48      22.359  30.087 -27.180  1.00 22.79           H  
ATOM    701  HA  GLN A  48      19.534  30.989 -27.393  1.00 22.79           H  
ATOM    702 1HB  GLN A  48      20.787  31.786 -25.419  1.00 22.79           H  
ATOM    703 2HB  GLN A  48      22.015  32.491 -26.466  1.00 22.79           H  
ATOM    704 1HG  GLN A  48      20.584  34.271 -25.780  1.00 22.79           H  
ATOM    705 2HG  GLN A  48      20.187  33.943 -27.486  1.00 22.79           H  
ATOM    706 1HE2 GLN A  48      16.779  33.552 -26.812  1.00 22.79           H  
ATOM    707 2HE2 GLN A  48      18.026  33.972 -27.960  1.00 22.79           H  
ATOM    708  N   THR A  49      19.691  32.131 -29.562  1.00 24.15           N  
ATOM    709  CA  THR A  49      19.762  32.747 -30.876  1.00 24.15           C  
ATOM    710  C   THR A  49      18.945  34.039 -30.906  1.00 24.15           C  
ATOM    711  O   THR A  49      18.227  34.354 -29.949  1.00 24.15           O  
ATOM    712  CB  THR A  49      19.264  31.764 -31.955  1.00 24.15           C  
ATOM    713  OG1 THR A  49      17.859  31.517 -31.778  1.00 24.15           O  
ATOM    714  CG2 THR A  49      20.021  30.431 -31.828  1.00 24.15           C  
ATOM    715  H   THR A  49      18.794  31.852 -29.188  1.00 24.15           H  
ATOM    716  HA  THR A  49      20.801  32.999 -31.094  1.00 24.15           H  
ATOM    717  HB  THR A  49      19.432  32.185 -32.944  1.00 24.15           H  
ATOM    718  HG1 THR A  49      17.368  32.331 -31.921  1.00 24.15           H  
ATOM    719 1HG2 THR A  49      19.668  29.738 -32.589  1.00 24.15           H  
ATOM    720 2HG2 THR A  49      21.089  30.606 -31.962  1.00 24.15           H  
ATOM    721 3HG2 THR A  49      19.849  29.995 -30.841  1.00 24.15           H  
ATOM    722  N   GLY A  50      19.083  34.817 -31.987  1.00 24.67           N  
ATOM    723  CA  GLY A  50      18.309  36.055 -32.156  1.00 24.67           C  
ATOM    724  C   GLY A  50      18.882  37.267 -31.406  1.00 24.67           C  
ATOM    725  O   GLY A  50      18.246  38.315 -31.348  1.00 24.67           O  
ATOM    726  H   GLY A  50      19.710  34.526 -32.726  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      18.247  36.290 -33.219  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      17.288  35.879 -31.821  1.00 24.67           H  
ATOM    729  N   ASP A  51      20.076  37.115 -30.834  1.00 24.67           N  
ATOM    730  CA  ASP A  51      20.732  38.152 -30.039  1.00 24.67           C  
ATOM    731  C   ASP A  51      21.430  39.230 -30.899  1.00 24.67           C  
ATOM    732  O   ASP A  51      22.498  38.969 -31.477  1.00 24.67           O  
ATOM    733  CB  ASP A  51      21.727  37.476 -29.093  1.00 24.67           C  
ATOM    734  CG  ASP A  51      22.509  38.405 -28.143  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      22.581  39.620 -28.359  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      23.058  37.861 -27.184  1.00 24.67           O  
ATOM    737  H   ASP A  51      20.534  36.222 -30.940  1.00 24.67           H  
ATOM    738  HA  ASP A  51      19.961  38.583 -29.415  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      21.189  36.740 -28.485  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      22.448  36.917 -29.690  1.00 24.67           H  
ATOM    741  N   PRO A  52      20.901  40.473 -30.946  1.00 24.67           N  
ATOM    742  CA  PRO A  52      21.354  41.557 -31.787  1.00 24.67           C  
ATOM    743  C   PRO A  52      22.733  42.066 -31.406  1.00 24.67           C  
ATOM    744  O   PRO A  52      23.385  42.752 -32.200  1.00 24.67           O  
ATOM    745  CB  PRO A  52      20.295  42.642 -31.553  1.00 24.67           C  
ATOM    746  CG  PRO A  52      19.764  42.366 -30.172  1.00 24.67           C  
ATOM    747  CD  PRO A  52      19.811  40.868 -30.016  1.00 24.67           C  
ATOM    748  HA  PRO A  52      21.338  41.221 -32.834  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      20.752  43.638 -31.641  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      19.514  42.575 -32.327  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      20.383  42.883 -29.423  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      18.745  42.766 -30.072  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      20.089  40.656 -28.971  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      18.854  40.428 -30.308  1.00 24.67           H  
ATOM    755  N   SER A  53      23.207  41.759 -30.186  1.00 24.67           N  
ATOM    756  CA  SER A  53      24.511  42.292 -29.825  1.00 24.67           C  
ATOM    757  C   SER A  53      25.596  41.397 -30.397  1.00 24.67           C  
ATOM    758  O   SER A  53      26.737  41.824 -30.611  1.00 24.67           O  
ATOM    759  CB  SER A  53      24.650  42.438 -28.315  1.00 24.67           C  
ATOM    760  OG  SER A  53      24.706  41.201 -27.655  1.00 24.67           O  
ATOM    761  H   SER A  53      22.715  41.144 -29.524  1.00 24.67           H  
ATOM    762  HA  SER A  53      24.616  43.283 -30.264  1.00 24.67           H  
ATOM    763 1HB  SER A  53      25.548  43.011 -28.092  1.00 24.67           H  
ATOM    764 2HB  SER A  53      23.800  43.004 -27.940  1.00 24.67           H  
ATOM    765  HG  SER A  53      23.890  40.707 -27.907  1.00 24.67           H  
ATOM    766  N   LYS A  54      25.232  40.155 -30.719  1.00 24.67           N  
ATOM    767  CA  LYS A  54      26.206  39.244 -31.273  1.00 24.67           C  
ATOM    768  C   LYS A  54      26.197  39.458 -32.766  1.00 24.67           C  
ATOM    769  O   LYS A  54      27.241  39.458 -33.419  1.00 24.67           O  
ATOM    770  CB  LYS A  54      25.885  37.810 -30.870  1.00 24.67           C  
ATOM    771  CG  LYS A  54      26.082  37.564 -29.364  1.00 24.67           C  
ATOM    772  CD  LYS A  54      25.762  36.134 -28.950  1.00 24.67           C  
ATOM    773  CE  LYS A  54      26.048  35.911 -27.461  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      25.201  36.797 -26.587  1.00 24.67           N  
ATOM    775  H   LYS A  54      24.271  39.836 -30.583  1.00 24.67           H  
ATOM    776  HA  LYS A  54      27.194  39.494 -30.893  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      24.840  37.590 -31.115  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      26.512  37.116 -31.427  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      27.112  37.790 -29.094  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      25.427  38.242 -28.805  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      24.706  35.932 -29.131  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      26.357  35.437 -29.539  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      25.840  34.871 -27.217  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      27.100  36.118 -27.259  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      25.393  36.634 -25.622  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      25.375  37.768 -26.798  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      24.195  36.636 -26.759  1.00 24.67           H  
ATOM    788  N   SER A  55      25.009  39.773 -33.297  1.00 24.67           N  
ATOM    789  CA  SER A  55      24.921  40.059 -34.717  1.00 24.67           C  
ATOM    790  C   SER A  55      25.719  41.332 -35.004  1.00 24.67           C  
ATOM    791  O   SER A  55      26.515  41.379 -35.951  1.00 24.67           O  
ATOM    792  CB  SER A  55      23.474  40.247 -35.128  1.00 24.67           C  
ATOM    793  OG  SER A  55      22.746  39.058 -34.977  1.00 24.67           O  
ATOM    794  H   SER A  55      24.169  39.746 -32.717  1.00 24.67           H  
ATOM    795  HA  SER A  55      25.356  39.232 -35.279  1.00 24.67           H  
ATOM    796 1HB  SER A  55      23.027  41.033 -34.527  1.00 24.67           H  
ATOM    797 2HB  SER A  55      23.435  40.571 -36.166  1.00 24.67           H  
ATOM    798  HG  SER A  55      22.756  38.862 -34.029  1.00 24.67           H  
ATOM    799  N   SER A  56      25.557  42.346 -34.140  1.00 24.67           N  
ATOM    800  CA  SER A  56      26.264  43.608 -34.291  1.00 24.67           C  
ATOM    801  C   SER A  56      27.770  43.432 -34.149  1.00 24.67           C  
ATOM    802  O   SER A  56      28.534  44.025 -34.904  1.00 24.67           O  
ATOM    803  CB  SER A  56      25.780  44.609 -33.263  1.00 24.67           C  
ATOM    804  OG  SER A  56      24.433  44.942 -33.474  1.00 24.67           O  
ATOM    805  H   SER A  56      24.883  42.268 -33.378  1.00 24.67           H  
ATOM    806  HA  SER A  56      26.059  43.997 -35.290  1.00 24.67           H  
ATOM    807 1HB  SER A  56      25.903  44.193 -32.264  1.00 24.67           H  
ATOM    808 2HB  SER A  56      26.392  45.506 -33.322  1.00 24.67           H  
ATOM    809  HG  SER A  56      23.921  44.155 -33.184  1.00 24.67           H  
ATOM    810  N   SER A  57      28.202  42.607 -33.183  1.00 24.67           N  
ATOM    811  CA  SER A  57      29.626  42.371 -32.972  1.00 24.67           C  
ATOM    812  C   SER A  57      30.276  41.673 -34.164  1.00 24.67           C  
ATOM    813  O   SER A  57      31.406  41.994 -34.540  1.00 24.67           O  
ATOM    814  CB  SER A  57      29.832  41.525 -31.731  1.00 24.67           C  
ATOM    815  OG  SER A  57      29.426  42.210 -30.572  1.00 24.67           O  
ATOM    816  H   SER A  57      27.544  42.162 -32.547  1.00 24.67           H  
ATOM    817  HA  SER A  57      30.114  43.335 -32.829  1.00 24.67           H  
ATOM    818 1HB  SER A  57      29.266  40.599 -31.828  1.00 24.67           H  
ATOM    819 2HB  SER A  57      30.883  41.259 -31.651  1.00 24.67           H  
ATOM    820  HG  SER A  57      28.442  42.207 -30.591  1.00 24.67           H  
ATOM    821  N   ASN A  58      29.571  40.702 -34.750  1.00 24.67           N  
ATOM    822  CA  ASN A  58      30.082  39.954 -35.893  1.00 24.67           C  
ATOM    823  C   ASN A  58      30.041  40.737 -37.210  1.00 24.67           C  
ATOM    824  O   ASN A  58      30.890  40.538 -38.082  1.00 24.67           O  
ATOM    825  CB  ASN A  58      29.312  38.662 -36.041  1.00 24.67           C  
ATOM    826  CG  ASN A  58      29.639  37.668 -34.966  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      30.727  37.693 -34.377  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      28.716  36.784 -34.694  1.00 24.67           N  
ATOM    829  H   ASN A  58      28.653  40.455 -34.376  1.00 24.67           H  
ATOM    830  HA  ASN A  58      31.127  39.715 -35.697  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      28.238  38.881 -36.000  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      29.519  38.220 -37.013  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      28.874  36.096 -33.989  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      27.849  36.803 -35.192  1.00 24.67           H  
ATOM    835  N   SER A  59      29.044  41.606 -37.369  1.00 24.67           N  
ATOM    836  CA  SER A  59      28.879  42.378 -38.592  1.00 24.67           C  
ATOM    837  C   SER A  59      30.047  43.324 -38.854  1.00 24.67           C  
ATOM    838  O   SER A  59      30.597  43.920 -37.927  1.00 24.67           O  
ATOM    839  CB  SER A  59      27.590  43.172 -38.533  1.00 24.67           C  
ATOM    840  OG  SER A  59      26.474  42.321 -38.469  1.00 24.67           O  
ATOM    841  H   SER A  59      28.348  41.716 -36.633  1.00 24.67           H  
ATOM    842  HA  SER A  59      28.818  41.682 -39.428  1.00 24.67           H  
ATOM    843 1HB  SER A  59      27.606  43.820 -37.653  1.00 24.67           H  
ATOM    844 2HB  SER A  59      27.518  43.810 -39.410  1.00 24.67           H  
ATOM    845  HG  SER A  59      26.551  41.845 -37.612  1.00 24.67           H  
ATOM    846  N   ASP A  60      30.361  43.502 -40.137  1.00 24.67           N  
ATOM    847  CA  ASP A  60      31.416  44.392 -40.625  1.00 24.67           C  
ATOM    848  C   ASP A  60      31.458  44.324 -42.147  1.00 24.67           C  
ATOM    849  O   ASP A  60      30.788  45.121 -42.818  1.00 24.67           O  
ATOM    850  OXT ASP A  60      31.820  43.265 -42.667  1.00 24.67           O  
ATOM    851  CB  ASP A  60      32.804  44.007 -40.060  1.00 24.67           C  
ATOM    852  CG  ASP A  60      33.896  45.076 -40.326  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      33.596  46.064 -40.961  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      35.014  44.879 -39.892  1.00 24.67           O  
ATOM    855  H   ASP A  60      29.842  42.968 -40.819  1.00 24.67           H  
ATOM    856  HA  ASP A  60      31.184  45.416 -40.327  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      32.758  43.837 -38.981  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      33.125  43.064 -40.512  1.00 24.67           H  
TER     859
ENDMDL

