REMARK ID 643681 MODEL 1 line_9
PFRMAT TS
TARGET line_9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.490   2.673  -2.174  1.00  5.06           N  
ATOM      2  CA  GLU A   1       1.725   2.127  -2.725  1.00  5.06           C  
ATOM      3  C   GLU A   1       2.865   3.124  -2.573  1.00  5.06           C  
ATOM      4  O   GLU A   1       2.750   4.292  -2.954  1.00  5.06           O  
ATOM      5  CB  GLU A   1       1.550   1.755  -4.203  1.00  5.06           C  
ATOM      6  CG  GLU A   1       2.772   1.072  -4.838  1.00  5.06           C  
ATOM      7  CD  GLU A   1       2.577   0.719  -6.301  1.00  5.06           C  
ATOM      8  OE1 GLU A   1       1.496   0.913  -6.808  1.00  5.06           O  
ATOM      9  OE2 GLU A   1       3.516   0.256  -6.907  1.00  5.06           O  
ATOM     10 1H   GLU A   1       0.103   2.022  -1.505  1.00  5.06           H  
ATOM     11 2H   GLU A   1       0.692   3.548  -1.711  1.00  5.06           H  
ATOM     12 3H   GLU A   1      -0.176   2.829  -2.917  1.00  5.06           H  
ATOM     13  HA  GLU A   1       1.986   1.226  -2.167  1.00  5.06           H  
ATOM     14 1HB  GLU A   1       0.697   1.085  -4.311  1.00  5.06           H  
ATOM     15 2HB  GLU A   1       1.333   2.655  -4.779  1.00  5.06           H  
ATOM     16 1HG  GLU A   1       3.637   1.724  -4.747  1.00  5.06           H  
ATOM     17 2HG  GLU A   1       2.987   0.162  -4.281  1.00  5.06           H  
ATOM     18  N   ASN A   2       3.994   2.662  -2.053  1.00  4.48           N  
ATOM     19  CA  ASN A   2       5.138   3.545  -1.820  1.00  4.48           C  
ATOM     20  C   ASN A   2       5.952   3.804  -3.083  1.00  4.48           C  
ATOM     21  O   ASN A   2       7.077   3.327  -3.232  1.00  4.48           O  
ATOM     22  CB  ASN A   2       6.026   2.984  -0.730  1.00  4.48           C  
ATOM     23  CG  ASN A   2       5.341   2.976   0.604  1.00  4.48           C  
ATOM     24  OD1 ASN A   2       4.631   3.925   0.958  1.00  4.48           O  
ATOM     25  ND2 ASN A   2       5.535   1.923   1.353  1.00  4.48           N  
ATOM     26  H   ASN A   2       4.065   1.690  -1.788  1.00  4.48           H  
ATOM     27  HA  ASN A   2       4.761   4.513  -1.486  1.00  4.48           H  
ATOM     28 1HB  ASN A   2       6.321   1.965  -0.985  1.00  4.48           H  
ATOM     29 2HB  ASN A   2       6.935   3.582  -0.659  1.00  4.48           H  
ATOM     30 1HD2 ASN A   2       5.103   1.864   2.253  1.00  4.48           H  
ATOM     31 2HD2 ASN A   2       6.118   1.178   1.028  1.00  4.48           H  
ATOM     32  N   VAL A   3       5.360   4.563  -3.990  1.00  3.87           N  
ATOM     33  CA  VAL A   3       5.995   4.888  -5.255  1.00  3.87           C  
ATOM     34  C   VAL A   3       6.996   6.006  -5.039  1.00  3.87           C  
ATOM     35  O   VAL A   3       6.656   7.054  -4.488  1.00  3.87           O  
ATOM     36  CB  VAL A   3       4.945   5.342  -6.288  1.00  3.87           C  
ATOM     37  CG1 VAL A   3       5.630   5.765  -7.587  1.00  3.87           C  
ATOM     38  CG2 VAL A   3       3.958   4.212  -6.528  1.00  3.87           C  
ATOM     39  H   VAL A   3       4.421   4.893  -3.774  1.00  3.87           H  
ATOM     40  HA  VAL A   3       6.516   4.006  -5.630  1.00  3.87           H  
ATOM     41  HB  VAL A   3       4.414   6.210  -5.902  1.00  3.87           H  
ATOM     42 1HG1 VAL A   3       4.879   6.094  -8.304  1.00  3.87           H  
ATOM     43 2HG1 VAL A   3       6.321   6.584  -7.391  1.00  3.87           H  
ATOM     44 3HG1 VAL A   3       6.180   4.921  -8.001  1.00  3.87           H  
ATOM     45 1HG2 VAL A   3       3.202   4.525  -7.246  1.00  3.87           H  
ATOM     46 2HG2 VAL A   3       4.482   3.336  -6.915  1.00  3.87           H  
ATOM     47 3HG2 VAL A   3       3.474   3.958  -5.590  1.00  3.87           H  
ATOM     48  N   LEU A   4       8.232   5.794  -5.461  1.00  3.30           N  
ATOM     49  CA  LEU A   4       9.228   6.829  -5.265  1.00  3.30           C  
ATOM     50  C   LEU A   4       9.142   7.817  -6.409  1.00  3.30           C  
ATOM     51  O   LEU A   4       9.004   7.418  -7.568  1.00  3.30           O  
ATOM     52  CB  LEU A   4      10.619   6.203  -5.180  1.00  3.30           C  
ATOM     53  CG  LEU A   4      10.785   5.212  -4.015  1.00  3.30           C  
ATOM     54  CD1 LEU A   4      12.180   4.566  -4.042  1.00  3.30           C  
ATOM     55  CD2 LEU A   4      10.545   5.951  -2.726  1.00  3.30           C  
ATOM     56  H   LEU A   4       8.475   4.919  -5.900  1.00  3.30           H  
ATOM     57  HA  LEU A   4       9.021   7.354  -4.335  1.00  3.30           H  
ATOM     58 1HB  LEU A   4      10.843   5.692  -6.114  1.00  3.30           H  
ATOM     59 2HB  LEU A   4      11.334   7.001  -5.042  1.00  3.30           H  
ATOM     60  HG  LEU A   4      10.044   4.415  -4.111  1.00  3.30           H  
ATOM     61 1HD1 LEU A   4      12.260   3.867  -3.209  1.00  3.30           H  
ATOM     62 2HD1 LEU A   4      12.316   4.036  -4.981  1.00  3.30           H  
ATOM     63 3HD1 LEU A   4      12.942   5.324  -3.940  1.00  3.30           H  
ATOM     64 1HD2 LEU A   4      10.634   5.263  -1.890  1.00  3.30           H  
ATOM     65 2HD2 LEU A   4      11.279   6.753  -2.614  1.00  3.30           H  
ATOM     66 3HD2 LEU A   4       9.542   6.378  -2.730  1.00  3.30           H  
ATOM     67  N   LYS A   5       9.215   9.102  -6.079  1.00  2.83           N  
ATOM     68  CA  LYS A   5       9.127  10.147  -7.083  1.00  2.83           C  
ATOM     69  C   LYS A   5      10.201  11.198  -6.884  1.00  2.83           C  
ATOM     70  O   LYS A   5      10.592  11.512  -5.760  1.00  2.83           O  
ATOM     71  CB  LYS A   5       7.741  10.794  -7.050  1.00  2.83           C  
ATOM     72  CG  LYS A   5       6.592   9.831  -7.390  1.00  2.83           C  
ATOM     73  CD  LYS A   5       5.254  10.535  -7.440  1.00  2.83           C  
ATOM     74  CE  LYS A   5       4.133   9.555  -7.763  1.00  2.83           C  
ATOM     75  NZ  LYS A   5       2.810  10.238  -7.840  1.00  2.83           N  
ATOM     76  H   LYS A   5       9.325   9.355  -5.109  1.00  2.83           H  
ATOM     77  HA  LYS A   5       9.282   9.702  -8.066  1.00  2.83           H  
ATOM     78 1HB  LYS A   5       7.555  11.201  -6.057  1.00  2.83           H  
ATOM     79 2HB  LYS A   5       7.711  11.627  -7.756  1.00  2.83           H  
ATOM     80 1HG  LYS A   5       6.790   9.353  -8.351  1.00  2.83           H  
ATOM     81 2HG  LYS A   5       6.532   9.054  -6.627  1.00  2.83           H  
ATOM     82 1HD  LYS A   5       5.053  10.997  -6.473  1.00  2.83           H  
ATOM     83 2HD  LYS A   5       5.278  11.317  -8.200  1.00  2.83           H  
ATOM     84 1HE  LYS A   5       4.342   9.075  -8.718  1.00  2.83           H  
ATOM     85 2HE  LYS A   5       4.093   8.789  -6.986  1.00  2.83           H  
ATOM     86 1HZ  LYS A   5       2.090   9.562  -8.055  1.00  2.83           H  
ATOM     87 2HZ  LYS A   5       2.604  10.678  -6.953  1.00  2.83           H  
ATOM     88 3HZ  LYS A   5       2.836  10.941  -8.565  1.00  2.83           H  
ATOM     89  N   CYS A   6      10.664  11.747  -7.988  1.00  2.46           N  
ATOM     90  CA  CYS A   6      11.651  12.806  -7.965  1.00  2.46           C  
ATOM     91  C   CYS A   6      10.994  14.178  -7.817  1.00  2.46           C  
ATOM     92  O   CYS A   6       9.920  14.406  -8.380  1.00  2.46           O  
ATOM     93  CB  CYS A   6      12.506  12.709  -9.222  1.00  2.46           C  
ATOM     94  SG  CYS A   6      13.454  11.183  -9.219  1.00  2.46           S  
ATOM     95  H   CYS A   6      10.309  11.429  -8.878  1.00  2.46           H  
ATOM     96  HA  CYS A   6      12.303  12.621  -7.114  1.00  2.46           H  
ATOM     97 1HB  CYS A   6      11.868  12.721 -10.110  1.00  2.46           H  
ATOM     98 2HB  CYS A   6      13.194  13.549  -9.285  1.00  2.46           H  
ATOM     99  N   PRO A   7      11.590  15.108  -7.042  1.00  2.19           N  
ATOM    100  CA  PRO A   7      11.100  16.455  -6.751  1.00  2.19           C  
ATOM    101  C   PRO A   7      11.060  17.450  -7.918  1.00  2.19           C  
ATOM    102  O   PRO A   7      10.409  18.489  -7.810  1.00  2.19           O  
ATOM    103  CB  PRO A   7      12.098  16.943  -5.692  1.00  2.19           C  
ATOM    104  CG  PRO A   7      13.362  16.152  -5.943  1.00  2.19           C  
ATOM    105  CD  PRO A   7      12.898  14.803  -6.403  1.00  2.19           C  
ATOM    106  HA  PRO A   7      10.097  16.365  -6.307  1.00  2.19           H  
ATOM    107 1HB  PRO A   7      12.253  18.025  -5.811  1.00  2.19           H  
ATOM    108 2HB  PRO A   7      11.689  16.792  -4.695  1.00  2.19           H  
ATOM    109 1HG  PRO A   7      13.983  16.663  -6.696  1.00  2.19           H  
ATOM    110 2HG  PRO A   7      13.969  16.095  -5.023  1.00  2.19           H  
ATOM    111 1HD  PRO A   7      13.624  14.430  -7.129  1.00  2.19           H  
ATOM    112 2HD  PRO A   7      12.777  14.132  -5.535  1.00  2.19           H  
ATOM    113  N   THR A   8      11.775  17.174  -9.004  1.00  1.99           N  
ATOM    114  CA  THR A   8      11.825  18.111 -10.123  1.00  1.99           C  
ATOM    115  C   THR A   8      10.649  17.942 -11.110  1.00  1.99           C  
ATOM    116  O   THR A   8      10.441  16.837 -11.626  1.00  1.99           O  
ATOM    117  CB  THR A   8      13.152  17.955 -10.872  1.00  1.99           C  
ATOM    118  OG1 THR A   8      14.235  18.255  -9.984  1.00  1.99           O  
ATOM    119  CG2 THR A   8      13.220  18.866 -12.089  1.00  1.99           C  
ATOM    120  H   THR A   8      12.289  16.311  -9.062  1.00  1.99           H  
ATOM    121  HA  THR A   8      11.841  19.105  -9.701  1.00  1.99           H  
ATOM    122  HB  THR A   8      13.243  16.930 -11.194  1.00  1.99           H  
ATOM    123  HG1 THR A   8      14.102  19.135  -9.618  1.00  1.99           H  
ATOM    124 1HG2 THR A   8      14.173  18.722 -12.607  1.00  1.99           H  
ATOM    125 2HG2 THR A   8      12.406  18.631 -12.769  1.00  1.99           H  
ATOM    126 3HG2 THR A   8      13.135  19.902 -11.775  1.00  1.99           H  
ATOM    127  N   PRO A   9       9.844  18.995 -11.375  1.00  1.83           N  
ATOM    128  CA  PRO A   9       8.717  18.978 -12.285  1.00  1.83           C  
ATOM    129  C   PRO A   9       9.146  18.537 -13.665  1.00  1.83           C  
ATOM    130  O   PRO A   9      10.220  18.901 -14.132  1.00  1.83           O  
ATOM    131  CB  PRO A   9       8.269  20.443 -12.302  1.00  1.83           C  
ATOM    132  CG  PRO A   9       8.705  20.988 -10.971  1.00  1.83           C  
ATOM    133  CD  PRO A   9      10.012  20.298 -10.674  1.00  1.83           C  
ATOM    134  HA  PRO A   9       7.933  18.319 -11.882  1.00  1.83           H  
ATOM    135 1HB  PRO A   9       8.738  20.965 -13.151  1.00  1.83           H  
ATOM    136 2HB  PRO A   9       7.182  20.505 -12.451  1.00  1.83           H  
ATOM    137 1HG  PRO A   9       8.805  22.081 -11.022  1.00  1.83           H  
ATOM    138 2HG  PRO A   9       7.939  20.776 -10.209  1.00  1.83           H  
ATOM    139 1HD  PRO A   9      10.863  20.867 -11.078  1.00  1.83           H  
ATOM    140 2HD  PRO A   9      10.045  20.185  -9.586  1.00  1.83           H  
ATOM    141  N   GLY A  10       8.308  17.751 -14.318  1.00  1.69           N  
ATOM    142  CA  GLY A  10       8.595  17.286 -15.669  1.00  1.69           C  
ATOM    143  C   GLY A  10       9.380  15.979 -15.692  1.00  1.69           C  
ATOM    144  O   GLY A  10       9.522  15.358 -16.746  1.00  1.69           O  
ATOM    145  H   GLY A  10       7.443  17.469 -13.878  1.00  1.69           H  
ATOM    146 1HA  GLY A  10       7.657  17.150 -16.207  1.00  1.69           H  
ATOM    147 2HA  GLY A  10       9.156  18.052 -16.201  1.00  1.69           H  
ATOM    148  N   CYS A  11       9.875  15.542 -14.538  1.00  1.57           N  
ATOM    149  CA  CYS A  11      10.636  14.307 -14.489  1.00  1.57           C  
ATOM    150  C   CYS A  11       9.747  13.140 -14.111  1.00  1.57           C  
ATOM    151  O   CYS A  11       8.705  13.308 -13.471  1.00  1.57           O  
ATOM    152  CB  CYS A  11      11.769  14.407 -13.479  1.00  1.57           C  
ATOM    153  SG  CYS A  11      12.994  15.671 -13.877  1.00  1.57           S  
ATOM    154  H   CYS A  11       9.769  16.084 -13.676  1.00  1.57           H  
ATOM    155  HA  CYS A  11      11.064  14.115 -15.473  1.00  1.57           H  
ATOM    156 1HB  CYS A  11      11.360  14.627 -12.490  1.00  1.57           H  
ATOM    157 2HB  CYS A  11      12.280  13.441 -13.410  1.00  1.57           H  
ATOM    158  HG  CYS A  11      12.170  16.716 -13.702  1.00  1.57           H  
ATOM    159  N   THR A  12      10.176  11.954 -14.496  1.00  1.47           N  
ATOM    160  CA  THR A  12       9.517  10.718 -14.120  1.00  1.47           C  
ATOM    161  C   THR A  12      10.294  10.241 -12.919  1.00  1.47           C  
ATOM    162  O   THR A  12      11.244  10.900 -12.535  1.00  1.47           O  
ATOM    163  CB  THR A  12       9.608   9.661 -15.219  1.00  1.47           C  
ATOM    164  OG1 THR A  12      10.956   9.228 -15.317  1.00  1.47           O  
ATOM    165  CG2 THR A  12       9.192  10.248 -16.540  1.00  1.47           C  
ATOM    166  H   THR A  12      11.015  11.902 -15.052  1.00  1.47           H  
ATOM    167  HA  THR A  12       8.478  10.903 -13.841  1.00  1.47           H  
ATOM    168  HB  THR A  12       8.972   8.813 -14.979  1.00  1.47           H  
ATOM    169  HG1 THR A  12      11.078   8.710 -16.149  1.00  1.47           H  
ATOM    170 1HG2 THR A  12       9.279   9.486 -17.316  1.00  1.47           H  
ATOM    171 2HG2 THR A  12       8.159  10.590 -16.476  1.00  1.47           H  
ATOM    172 3HG2 THR A  12       9.838  11.091 -16.784  1.00  1.47           H  
ATOM    173  N   GLY A  13       9.915   9.121 -12.323  1.00  1.41           N  
ATOM    174  CA  GLY A  13      10.670   8.600 -11.180  1.00  1.41           C  
ATOM    175  C   GLY A  13      11.835   7.699 -11.632  1.00  1.41           C  
ATOM    176  O   GLY A  13      12.494   7.049 -10.811  1.00  1.41           O  
ATOM    177  H   GLY A  13       9.113   8.613 -12.668  1.00  1.41           H  
ATOM    178 1HA  GLY A  13      11.062   9.431 -10.592  1.00  1.41           H  
ATOM    179 2HA  GLY A  13      10.003   8.038 -10.523  1.00  1.41           H  
ATOM    180  N   GLN A  14      12.056   7.616 -12.946  1.00  1.41           N  
ATOM    181  CA  GLN A  14      13.067   6.731 -13.486  1.00  1.41           C  
ATOM    182  C   GLN A  14      14.461   7.118 -13.032  1.00  1.41           C  
ATOM    183  O   GLN A  14      14.912   8.248 -13.204  1.00  1.41           O  
ATOM    184  CB  GLN A  14      12.986   6.754 -15.005  1.00  1.41           C  
ATOM    185  CG  GLN A  14      11.726   6.103 -15.561  1.00  1.41           C  
ATOM    186  CD  GLN A  14      11.546   6.366 -17.035  1.00  1.41           C  
ATOM    187  OE1 GLN A  14      11.364   7.534 -17.409  1.00  1.41           O  
ATOM    188  NE2 GLN A  14      11.588   5.327 -17.865  1.00  1.41           N  
ATOM    189  H   GLN A  14      11.530   8.192 -13.602  1.00  1.41           H  
ATOM    190  HA  GLN A  14      12.864   5.720 -13.137  1.00  1.41           H  
ATOM    191 1HB  GLN A  14      13.038   7.775 -15.353  1.00  1.41           H  
ATOM    192 2HB  GLN A  14      13.845   6.229 -15.418  1.00  1.41           H  
ATOM    193 1HG  GLN A  14      11.796   5.026 -15.412  1.00  1.41           H  
ATOM    194 2HG  GLN A  14      10.859   6.497 -15.028  1.00  1.41           H  
ATOM    195 1HE2 GLN A  14      11.471   5.468 -18.849  1.00  1.41           H  
ATOM    196 2HE2 GLN A  14      11.736   4.405 -17.507  1.00  1.41           H  
ATOM    197  N   GLY A  15      15.170   6.143 -12.490  1.00  1.48           N  
ATOM    198  CA  GLY A  15      16.515   6.367 -11.994  1.00  1.48           C  
ATOM    199  C   GLY A  15      16.560   6.858 -10.541  1.00  1.48           C  
ATOM    200  O   GLY A  15      17.646   7.073 -10.001  1.00  1.48           O  
ATOM    201  H   GLY A  15      14.754   5.229 -12.388  1.00  1.48           H  
ATOM    202 1HA  GLY A  15      17.075   5.435 -12.069  1.00  1.48           H  
ATOM    203 2HA  GLY A  15      17.016   7.075 -12.643  1.00  1.48           H  
ATOM    204  N   HIS A  16      15.399   7.041  -9.904  1.00  1.65           N  
ATOM    205  CA  HIS A  16      15.384   7.470  -8.506  1.00  1.65           C  
ATOM    206  C   HIS A  16      16.076   6.408  -7.655  1.00  1.65           C  
ATOM    207  O   HIS A  16      15.913   5.209  -7.894  1.00  1.65           O  
ATOM    208  CB  HIS A  16      13.951   7.715  -8.002  1.00  1.65           C  
ATOM    209  CG  HIS A  16      13.890   8.235  -6.581  1.00  1.65           C  
ATOM    210  ND1 HIS A  16      14.015   7.395  -5.506  1.00  1.65           N  
ATOM    211  CD2 HIS A  16      13.755   9.479  -6.061  1.00  1.65           C  
ATOM    212  CE1 HIS A  16      13.956   8.087  -4.391  1.00  1.65           C  
ATOM    213  NE2 HIS A  16      13.806   9.350  -4.698  1.00  1.65           N  
ATOM    214  H   HIS A  16      14.506   6.894 -10.378  1.00  1.65           H  
ATOM    215  HA  HIS A  16      15.940   8.403  -8.400  1.00  1.65           H  
ATOM    216 1HB  HIS A  16      13.437   8.398  -8.661  1.00  1.65           H  
ATOM    217 2HB  HIS A  16      13.400   6.777  -8.035  1.00  1.65           H  
ATOM    218  HD1 HIS A  16      14.142   6.401  -5.555  1.00  1.65           H  
ATOM    219  HD2 HIS A  16      13.638  10.464  -6.484  1.00  1.65           H  
ATOM    220  HE1 HIS A  16      14.039   7.587  -3.423  1.00  1.65           H  
ATOM    221  N   VAL A  17      16.846   6.833  -6.661  1.00  1.95           N  
ATOM    222  CA  VAL A  17      17.544   5.878  -5.810  1.00  1.95           C  
ATOM    223  C   VAL A  17      16.681   5.270  -4.704  1.00  1.95           C  
ATOM    224  O   VAL A  17      16.123   5.981  -3.869  1.00  1.95           O  
ATOM    225  CB  VAL A  17      18.753   6.566  -5.162  1.00  1.95           C  
ATOM    226  CG1 VAL A  17      19.448   5.604  -4.199  1.00  1.95           C  
ATOM    227  CG2 VAL A  17      19.701   7.037  -6.254  1.00  1.95           C  
ATOM    228  H   VAL A  17      16.958   7.827  -6.508  1.00  1.95           H  
ATOM    229  HA  VAL A  17      17.907   5.069  -6.445  1.00  1.95           H  
ATOM    230  HB  VAL A  17      18.410   7.425  -4.581  1.00  1.95           H  
ATOM    231 1HG1 VAL A  17      20.297   6.105  -3.737  1.00  1.95           H  
ATOM    232 2HG1 VAL A  17      18.748   5.290  -3.422  1.00  1.95           H  
ATOM    233 3HG1 VAL A  17      19.795   4.729  -4.747  1.00  1.95           H  
ATOM    234 1HG2 VAL A  17      20.556   7.542  -5.803  1.00  1.95           H  
ATOM    235 2HG2 VAL A  17      20.046   6.181  -6.833  1.00  1.95           H  
ATOM    236 3HG2 VAL A  17      19.177   7.734  -6.915  1.00  1.95           H  
ATOM    237  N   ASN A  18      16.617   3.940  -4.693  1.00  2.40           N  
ATOM    238  CA  ASN A  18      15.874   3.171  -3.699  1.00  2.40           C  
ATOM    239  C   ASN A  18      16.864   2.513  -2.751  1.00  2.40           C  
ATOM    240  O   ASN A  18      17.599   1.606  -3.140  1.00  2.40           O  
ATOM    241  CB  ASN A  18      14.979   2.134  -4.342  1.00  2.40           C  
ATOM    242  CG  ASN A  18      14.078   1.390  -3.341  1.00  2.40           C  
ATOM    243  OD1 ASN A  18      14.369   1.204  -2.142  1.00  2.40           O  
ATOM    244  ND2 ASN A  18      12.949   0.951  -3.846  1.00  2.40           N  
ATOM    245  H   ASN A  18      17.104   3.440  -5.423  1.00  2.40           H  
ATOM    246  HA  ASN A  18      15.256   3.853  -3.111  1.00  2.40           H  
ATOM    247 1HB  ASN A  18      14.351   2.614  -5.092  1.00  2.40           H  
ATOM    248 2HB  ASN A  18      15.595   1.401  -4.861  1.00  2.40           H  
ATOM    249 1HD2 ASN A  18      12.301   0.456  -3.265  1.00  2.40           H  
ATOM    250 2HD2 ASN A  18      12.736   1.110  -4.810  1.00  2.40           H  
ATOM    251  N   SER A  19      16.912   2.996  -1.523  1.00  3.00           N  
ATOM    252  CA  SER A  19      17.880   2.537  -0.536  1.00  3.00           C  
ATOM    253  C   SER A  19      17.446   1.305   0.264  1.00  3.00           C  
ATOM    254  O   SER A  19      18.191   0.843   1.121  1.00  3.00           O  
ATOM    255  CB  SER A  19      18.167   3.657   0.446  1.00  3.00           C  
ATOM    256  OG  SER A  19      18.755   4.752  -0.194  1.00  3.00           O  
ATOM    257  H   SER A  19      16.269   3.734  -1.276  1.00  3.00           H  
ATOM    258  HA  SER A  19      18.802   2.286  -1.064  1.00  3.00           H  
ATOM    259 1HB  SER A  19      17.240   3.966   0.927  1.00  3.00           H  
ATOM    260 2HB  SER A  19      18.830   3.288   1.229  1.00  3.00           H  
ATOM    261  HG  SER A  19      19.520   4.405  -0.661  1.00  3.00           H  
ATOM    262  N   ASN A  20      16.225   0.808   0.042  1.00  3.71           N  
ATOM    263  CA  ASN A  20      15.680  -0.316   0.829  1.00  3.71           C  
ATOM    264  C   ASN A  20      15.709  -0.007   2.337  1.00  3.71           C  
ATOM    265  O   ASN A  20      16.018  -0.861   3.179  1.00  3.71           O  
ATOM    266  CB  ASN A  20      16.417  -1.606   0.510  1.00  3.71           C  
ATOM    267  CG  ASN A  20      16.217  -2.042  -0.928  1.00  3.71           C  
ATOM    268  OD1 ASN A  20      15.087  -2.077  -1.435  1.00  3.71           O  
ATOM    269  ND2 ASN A  20      17.296  -2.372  -1.593  1.00  3.71           N  
ATOM    270  H   ASN A  20      15.660   1.188  -0.716  1.00  3.71           H  
ATOM    271  HA  ASN A  20      14.632  -0.448   0.549  1.00  3.71           H  
ATOM    272 1HB  ASN A  20      17.482  -1.497   0.701  1.00  3.71           H  
ATOM    273 2HB  ASN A  20      16.052  -2.395   1.166  1.00  3.71           H  
ATOM    274 1HD2 ASN A  20      17.226  -2.666  -2.547  1.00  3.71           H  
ATOM    275 2HD2 ASN A  20      18.189  -2.327  -1.148  1.00  3.71           H  
ATOM    276  N   ARG A  21      15.384   1.240   2.633  1.00  4.41           N  
ATOM    277  CA  ARG A  21      15.315   1.872   3.944  1.00  4.41           C  
ATOM    278  C   ARG A  21      14.076   2.747   3.930  1.00  4.41           C  
ATOM    279  O   ARG A  21      13.230   2.605   3.042  1.00  4.41           O  
ATOM    280  CB  ARG A  21      16.559   2.705   4.249  1.00  4.41           C  
ATOM    281  CG  ARG A  21      17.868   1.923   4.329  1.00  4.41           C  
ATOM    282  CD  ARG A  21      17.902   1.046   5.529  1.00  4.41           C  
ATOM    283  NE  ARG A  21      19.183   0.381   5.686  1.00  4.41           N  
ATOM    284  CZ  ARG A  21      19.521  -0.801   5.121  1.00  4.41           C  
ATOM    285  NH1 ARG A  21      18.675  -1.458   4.342  1.00  4.41           N  
ATOM    286  NH2 ARG A  21      20.723  -1.310   5.355  1.00  4.41           N  
ATOM    287  H   ARG A  21      15.165   1.820   1.841  1.00  4.41           H  
ATOM    288  HA  ARG A  21      15.204   1.106   4.710  1.00  4.41           H  
ATOM    289 1HB  ARG A  21      16.679   3.468   3.481  1.00  4.41           H  
ATOM    290 2HB  ARG A  21      16.442   3.214   5.198  1.00  4.41           H  
ATOM    291 1HG  ARG A  21      17.984   1.295   3.467  1.00  4.41           H  
ATOM    292 2HG  ARG A  21      18.703   2.619   4.381  1.00  4.41           H  
ATOM    293 1HD  ARG A  21      17.717   1.643   6.420  1.00  4.41           H  
ATOM    294 2HD  ARG A  21      17.132   0.281   5.436  1.00  4.41           H  
ATOM    295  HE  ARG A  21      19.872   0.833   6.270  1.00  4.41           H  
ATOM    296 1HH1 ARG A  21      17.733  -1.090   4.130  1.00  4.41           H  
ATOM    297 2HH1 ARG A  21      18.952  -2.334   3.933  1.00  4.41           H  
ATOM    298 1HH2 ARG A  21      21.374  -0.815   5.949  1.00  4.41           H  
ATOM    299 2HH2 ARG A  21      20.987  -2.191   4.941  1.00  4.41           H  
ATOM    300  N   ASN A  22      13.902   3.613   4.924  1.00  4.88           N  
ATOM    301  CA  ASN A  22      12.715   4.465   4.915  1.00  4.88           C  
ATOM    302  C   ASN A  22      12.927   5.513   3.810  1.00  4.88           C  
ATOM    303  O   ASN A  22      13.375   6.642   4.034  1.00  4.88           O  
ATOM    304  CB  ASN A  22      12.494   5.100   6.276  1.00  4.88           C  
ATOM    305  CG  ASN A  22      11.159   5.804   6.406  1.00  4.88           C  
ATOM    306  OD1 ASN A  22      10.306   5.741   5.514  1.00  4.88           O  
ATOM    307  ND2 ASN A  22      10.959   6.458   7.528  1.00  4.88           N  
ATOM    308  H   ASN A  22      14.581   3.704   5.663  1.00  4.88           H  
ATOM    309  HA  ASN A  22      11.840   3.870   4.651  1.00  4.88           H  
ATOM    310 1HB  ASN A  22      12.561   4.333   7.047  1.00  4.88           H  
ATOM    311 2HB  ASN A  22      13.287   5.823   6.466  1.00  4.88           H  
ATOM    312 1HD2 ASN A  22      10.092   6.931   7.682  1.00  4.88           H  
ATOM    313 2HD2 ASN A  22      11.671   6.473   8.232  1.00  4.88           H  
ATOM    314  N   THR A  23      12.610   5.086   2.591  1.00  4.96           N  
ATOM    315  CA  THR A  23      12.902   5.788   1.348  1.00  4.96           C  
ATOM    316  C   THR A  23      12.071   7.004   1.020  1.00  4.96           C  
ATOM    317  O   THR A  23      11.276   7.017   0.081  1.00  4.96           O  
ATOM    318  CB  THR A  23      12.859   4.824   0.146  1.00  4.96           C  
ATOM    319  OG1 THR A  23      11.651   4.053   0.201  1.00  4.96           O  
ATOM    320  CG2 THR A  23      14.071   3.927   0.085  1.00  4.96           C  
ATOM    321  H   THR A  23      12.238   4.143   2.542  1.00  4.96           H  
ATOM    322  HA  THR A  23      13.933   6.138   1.423  1.00  4.96           H  
ATOM    323  HB  THR A  23      12.844   5.421  -0.764  1.00  4.96           H  
ATOM    324  HG1 THR A  23      11.690   3.456   0.963  1.00  4.96           H  
ATOM    325 1HG2 THR A  23      13.998   3.298  -0.790  1.00  4.96           H  
ATOM    326 2HG2 THR A  23      14.959   4.547   0.022  1.00  4.96           H  
ATOM    327 3HG2 THR A  23      14.127   3.317   0.955  1.00  4.96           H  
ATOM    328  N   HIS A  24      12.299   8.048   1.788  1.00  4.62           N  
ATOM    329  CA  HIS A  24      11.695   9.335   1.517  1.00  4.62           C  
ATOM    330  C   HIS A  24      12.349   9.759   0.213  1.00  4.62           C  
ATOM    331  O   HIS A  24      13.440   9.269  -0.096  1.00  4.62           O  
ATOM    332  CB  HIS A  24      11.986  10.334   2.633  1.00  4.62           C  
ATOM    333  CG  HIS A  24      11.286  10.018   3.917  1.00  4.62           C  
ATOM    334  ND1 HIS A  24       9.918  10.133   4.068  1.00  4.62           N  
ATOM    335  CD2 HIS A  24      11.760   9.580   5.107  1.00  4.62           C  
ATOM    336  CE1 HIS A  24       9.586   9.786   5.296  1.00  4.62           C  
ATOM    337  NE2 HIS A  24      10.683   9.450   5.946  1.00  4.62           N  
ATOM    338  H   HIS A  24      12.922   7.910   2.584  1.00  4.62           H  
ATOM    339  HA  HIS A  24      10.619   9.250   1.369  1.00  4.62           H  
ATOM    340 1HB  HIS A  24      13.059  10.353   2.826  1.00  4.62           H  
ATOM    341 2HB  HIS A  24      11.693  11.333   2.315  1.00  4.62           H  
ATOM    342  HD2 HIS A  24      12.801   9.367   5.354  1.00  4.62           H  
ATOM    343  HE1 HIS A  24       8.576   9.778   5.705  1.00  4.62           H  
ATOM    344  HE2 HIS A  24      10.733   9.141   6.903  1.00  4.62           H  
ATOM    345  N   ARG A  25      11.712  10.607  -0.589  1.00  3.98           N  
ATOM    346  CA  ARG A  25      12.363  10.933  -1.856  1.00  3.98           C  
ATOM    347  C   ARG A  25      13.778  11.440  -1.607  1.00  3.98           C  
ATOM    348  O   ARG A  25      14.016  12.241  -0.696  1.00  3.98           O  
ATOM    349  CB  ARG A  25      11.579  11.967  -2.644  1.00  3.98           C  
ATOM    350  CG  ARG A  25      11.539  13.359  -2.042  1.00  3.98           C  
ATOM    351  CD  ARG A  25      10.628  14.261  -2.808  1.00  3.98           C  
ATOM    352  NE  ARG A  25      10.637  15.626  -2.279  1.00  3.98           N  
ATOM    353  CZ  ARG A  25       9.877  16.067  -1.257  1.00  3.98           C  
ATOM    354  NH1 ARG A  25       9.035  15.254  -0.660  1.00  3.98           N  
ATOM    355  NH2 ARG A  25       9.978  17.322  -0.854  1.00  3.98           N  
ATOM    356  H   ARG A  25      10.819  11.003  -0.331  1.00  3.98           H  
ATOM    357  HA  ARG A  25      12.419  10.025  -2.454  1.00  3.98           H  
ATOM    358 1HB  ARG A  25      12.022  12.059  -3.638  1.00  3.98           H  
ATOM    359 2HB  ARG A  25      10.552  11.630  -2.782  1.00  3.98           H  
ATOM    360 1HG  ARG A  25      11.194  13.303  -1.011  1.00  3.98           H  
ATOM    361 2HG  ARG A  25      12.546  13.783  -2.070  1.00  3.98           H  
ATOM    362 1HD  ARG A  25      10.939  14.295  -3.853  1.00  3.98           H  
ATOM    363 2HD  ARG A  25       9.610  13.881  -2.750  1.00  3.98           H  
ATOM    364  HE  ARG A  25      11.272  16.287  -2.702  1.00  3.98           H  
ATOM    365 1HH1 ARG A  25       8.957  14.294  -0.966  1.00  3.98           H  
ATOM    366 2HH1 ARG A  25       8.466  15.588   0.104  1.00  3.98           H  
ATOM    367 1HH2 ARG A  25      10.624  17.949  -1.312  1.00  3.98           H  
ATOM    368 2HH2 ARG A  25       9.409  17.654  -0.090  1.00  3.98           H  
ATOM    369  N   SER A  26      14.708  10.965  -2.429  1.00  3.25           N  
ATOM    370  CA  SER A  26      16.114  11.320  -2.309  1.00  3.25           C  
ATOM    371  C   SER A  26      16.397  12.744  -2.704  1.00  3.25           C  
ATOM    372  O   SER A  26      15.875  13.240  -3.701  1.00  3.25           O  
ATOM    373  CB  SER A  26      17.006  10.431  -3.154  1.00  3.25           C  
ATOM    374  OG  SER A  26      18.361  10.862  -3.043  1.00  3.25           O  
ATOM    375  H   SER A  26      14.415  10.333  -3.169  1.00  3.25           H  
ATOM    376  HA  SER A  26      16.398  11.197  -1.264  1.00  3.25           H  
ATOM    377 1HB  SER A  26      16.915   9.389  -2.841  1.00  3.25           H  
ATOM    378 2HB  SER A  26      16.688  10.489  -4.195  1.00  3.25           H  
ATOM    379  HG  SER A  26      18.798  10.650  -3.894  1.00  3.25           H  
ATOM    380  N   LEU A  27      17.340  13.355  -2.001  1.00  2.58           N  
ATOM    381  CA  LEU A  27      17.808  14.698  -2.317  1.00  2.58           C  
ATOM    382  C   LEU A  27      18.480  14.727  -3.691  1.00  2.58           C  
ATOM    383  O   LEU A  27      18.563  15.778  -4.332  1.00  2.58           O  
ATOM    384  CB  LEU A  27      18.807  15.167  -1.256  1.00  2.58           C  
ATOM    385  CG  LEU A  27      18.230  15.382   0.145  1.00  2.58           C  
ATOM    386  CD1 LEU A  27      19.362  15.719   1.111  1.00  2.58           C  
ATOM    387  CD2 LEU A  27      17.198  16.490   0.096  1.00  2.58           C  
ATOM    388  H   LEU A  27      17.732  12.871  -1.208  1.00  2.58           H  
ATOM    389  HA  LEU A  27      16.951  15.371  -2.331  1.00  2.58           H  
ATOM    390 1HB  LEU A  27      19.606  14.430  -1.181  1.00  2.58           H  
ATOM    391 2HB  LEU A  27      19.240  16.110  -1.584  1.00  2.58           H  
ATOM    392  HG  LEU A  27      17.753  14.463   0.491  1.00  2.58           H  
ATOM    393 1HD1 LEU A  27      18.957  15.865   2.112  1.00  2.58           H  
ATOM    394 2HD1 LEU A  27      20.084  14.902   1.129  1.00  2.58           H  
ATOM    395 3HD1 LEU A  27      19.858  16.633   0.785  1.00  2.58           H  
ATOM    396 1HD2 LEU A  27      16.783  16.643   1.092  1.00  2.58           H  
ATOM    397 2HD2 LEU A  27      17.671  17.412  -0.246  1.00  2.58           H  
ATOM    398 3HD2 LEU A  27      16.399  16.213  -0.593  1.00  2.58           H  
ATOM    399  N   SER A  28      18.997  13.569  -4.120  1.00  2.07           N  
ATOM    400  CA  SER A  28      19.676  13.445  -5.402  1.00  2.07           C  
ATOM    401  C   SER A  28      18.688  13.340  -6.562  1.00  2.07           C  
ATOM    402  O   SER A  28      19.070  13.486  -7.722  1.00  2.07           O  
ATOM    403  CB  SER A  28      20.547  12.198  -5.410  1.00  2.07           C  
ATOM    404  OG  SER A  28      19.752  11.024  -5.400  1.00  2.07           O  
ATOM    405  H   SER A  28      18.872  12.735  -3.558  1.00  2.07           H  
ATOM    406  HA  SER A  28      20.299  14.328  -5.553  1.00  2.07           H  
ATOM    407 1HB  SER A  28      21.176  12.204  -6.298  1.00  2.07           H  
ATOM    408 2HB  SER A  28      21.201  12.204  -4.542  1.00  2.07           H  
ATOM    409  HG  SER A  28      19.152  11.106  -6.171  1.00  2.07           H  
ATOM    410  N   GLY A  29      17.427  13.040  -6.252  1.00  1.72           N  
ATOM    411  CA  GLY A  29      16.406  12.860  -7.266  1.00  1.72           C  
ATOM    412  C   GLY A  29      16.801  11.826  -8.312  1.00  1.72           C  
ATOM    413  O   GLY A  29      17.418  10.798  -8.019  1.00  1.72           O  
ATOM    414  H   GLY A  29      17.135  12.981  -5.281  1.00  1.72           H  
ATOM    415 1HA  GLY A  29      15.477  12.553  -6.784  1.00  1.72           H  
ATOM    416 2HA  GLY A  29      16.211  13.814  -7.755  1.00  1.72           H  
ATOM    417  N   CYS A  30      16.376  12.121  -9.528  1.00  1.51           N  
ATOM    418  CA  CYS A  30      16.600  11.348 -10.733  1.00  1.51           C  
ATOM    419  C   CYS A  30      17.808  11.878 -11.489  1.00  1.51           C  
ATOM    420  O   CYS A  30      18.052  13.082 -11.455  1.00  1.51           O  
ATOM    421  CB  CYS A  30      15.377  11.424 -11.665  1.00  1.51           C  
ATOM    422  SG  CYS A  30      13.884  10.601 -11.113  1.00  1.51           S  
ATOM    423  H   CYS A  30      15.867  12.983  -9.627  1.00  1.51           H  
ATOM    424  HA  CYS A  30      16.757  10.315 -10.429  1.00  1.51           H  
ATOM    425 1HB  CYS A  30      15.121  12.468 -11.831  1.00  1.51           H  
ATOM    426 2HB  CYS A  30      15.622  11.007 -12.632  1.00  1.51           H  
ATOM    427  N   PRO A  31      18.522  11.042 -12.261  1.00  1.39           N  
ATOM    428  CA  PRO A  31      19.596  11.443 -13.151  1.00  1.39           C  
ATOM    429  C   PRO A  31      19.039  12.372 -14.232  1.00  1.39           C  
ATOM    430  O   PRO A  31      19.770  13.156 -14.838  1.00  1.39           O  
ATOM    431  CB  PRO A  31      20.089  10.104 -13.716  1.00  1.39           C  
ATOM    432  CG  PRO A  31      18.923   9.160 -13.544  1.00  1.39           C  
ATOM    433  CD  PRO A  31      18.245   9.604 -12.268  1.00  1.39           C  
ATOM    434  HA  PRO A  31      20.379  11.938 -12.566  1.00  1.39           H  
ATOM    435 1HB  PRO A  31      20.382  10.228 -14.768  1.00  1.39           H  
ATOM    436 2HB  PRO A  31      20.983   9.775 -13.168  1.00  1.39           H  
ATOM    437 1HG  PRO A  31      18.253   9.219 -14.416  1.00  1.39           H  
ATOM    438 2HG  PRO A  31      19.282   8.120 -13.491  1.00  1.39           H  
ATOM    439 1HD  PRO A  31      17.180   9.382 -12.371  1.00  1.39           H  
ATOM    440 2HD  PRO A  31      18.691   9.114 -11.387  1.00  1.39           H  
ATOM    441  N   ILE A  32      17.722  12.310 -14.442  1.00  1.35           N  
ATOM    442  CA  ILE A  32      17.044  13.152 -15.403  1.00  1.35           C  
ATOM    443  C   ILE A  32      17.164  14.589 -14.914  1.00  1.35           C  
ATOM    444  O   ILE A  32      17.594  15.489 -15.642  1.00  1.35           O  
ATOM    445  CB  ILE A  32      15.534  12.831 -15.409  1.00  1.35           C  
ATOM    446  CG1 ILE A  32      15.257  11.424 -15.903  1.00  1.35           C  
ATOM    447  CG2 ILE A  32      14.819  13.832 -16.297  1.00  1.35           C  
ATOM    448  CD1 ILE A  32      13.810  10.974 -15.620  1.00  1.35           C  
ATOM    449  H   ILE A  32      17.174  11.634 -13.934  1.00  1.35           H  
ATOM    450  HA  ILE A  32      17.496  13.047 -16.388  1.00  1.35           H  
ATOM    451  HB  ILE A  32      15.138  12.908 -14.399  1.00  1.35           H  
ATOM    452 1HG1 ILE A  32      15.434  11.379 -16.977  1.00  1.35           H  
ATOM    453 2HG1 ILE A  32      15.936  10.725 -15.407  1.00  1.35           H  
ATOM    454 1HG2 ILE A  32      13.749  13.627 -16.292  1.00  1.35           H  
ATOM    455 2HG2 ILE A  32      14.996  14.841 -15.932  1.00  1.35           H  
ATOM    456 3HG2 ILE A  32      15.199  13.750 -17.314  1.00  1.35           H  
ATOM    457 1HD1 ILE A  32      13.666   9.964 -15.993  1.00  1.35           H  
ATOM    458 2HD1 ILE A  32      13.618  10.988 -14.540  1.00  1.35           H  
ATOM    459 3HD1 ILE A  32      13.112  11.642 -16.117  1.00  1.35           H  
ATOM    460  N   ALA A  33      16.784  14.778 -13.645  1.00  1.36           N  
ATOM    461  CA  ALA A  33      16.827  16.075 -13.001  1.00  1.36           C  
ATOM    462  C   ALA A  33      18.250  16.555 -12.896  1.00  1.36           C  
ATOM    463  O   ALA A  33      18.539  17.733 -13.121  1.00  1.36           O  
ATOM    464  CB  ALA A  33      16.216  15.983 -11.618  1.00  1.36           C  
ATOM    465  H   ALA A  33      16.470  13.985 -13.114  1.00  1.36           H  
ATOM    466  HA  ALA A  33      16.261  16.780 -13.604  1.00  1.36           H  
ATOM    467 1HB  ALA A  33      16.240  16.963 -11.148  1.00  1.36           H  
ATOM    468 2HB  ALA A  33      15.191  15.642 -11.698  1.00  1.36           H  
ATOM    469 3HB  ALA A  33      16.784  15.278 -11.015  1.00  1.36           H  
ATOM    470  N   ALA A  34      19.168  15.643 -12.575  1.00  1.41           N  
ATOM    471  CA  ALA A  34      20.552  16.054 -12.458  1.00  1.41           C  
ATOM    472  C   ALA A  34      21.050  16.592 -13.785  1.00  1.41           C  
ATOM    473  O   ALA A  34      21.709  17.632 -13.828  1.00  1.41           O  
ATOM    474  CB  ALA A  34      21.414  14.894 -12.018  1.00  1.41           C  
ATOM    475  H   ALA A  34      18.889  14.680 -12.374  1.00  1.41           H  
ATOM    476  HA  ALA A  34      20.610  16.850 -11.717  1.00  1.41           H  
ATOM    477 1HB  ALA A  34      22.446  15.227 -11.919  1.00  1.41           H  
ATOM    478 2HB  ALA A  34      21.054  14.518 -11.059  1.00  1.41           H  
ATOM    479 3HB  ALA A  34      21.359  14.107 -12.763  1.00  1.41           H  
ATOM    480  N   ALA A  35      20.692  15.922 -14.883  1.00  1.47           N  
ATOM    481  CA  ALA A  35      21.119  16.375 -16.192  1.00  1.47           C  
ATOM    482  C   ALA A  35      20.571  17.761 -16.490  1.00  1.47           C  
ATOM    483  O   ALA A  35      21.295  18.610 -17.015  1.00  1.47           O  
ATOM    484  CB  ALA A  35      20.667  15.394 -17.253  1.00  1.47           C  
ATOM    485  H   ALA A  35      20.150  15.061 -14.812  1.00  1.47           H  
ATOM    486  HA  ALA A  35      22.204  16.429 -16.195  1.00  1.47           H  
ATOM    487 1HB  ALA A  35      21.010  15.727 -18.228  1.00  1.47           H  
ATOM    488 2HB  ALA A  35      21.081  14.410 -17.033  1.00  1.47           H  
ATOM    489 3HB  ALA A  35      19.580  15.335 -17.250  1.00  1.47           H  
ATOM    490  N   GLU A  36      19.311  18.016 -16.119  1.00  1.54           N  
ATOM    491  CA  GLU A  36      18.723  19.336 -16.336  1.00  1.54           C  
ATOM    492  C   GLU A  36      19.460  20.411 -15.543  1.00  1.54           C  
ATOM    493  O   GLU A  36      19.780  21.486 -16.066  1.00  1.54           O  
ATOM    494  CB  GLU A  36      17.238  19.350 -15.963  1.00  1.54           C  
ATOM    495  CG  GLU A  36      16.568  20.710 -16.183  1.00  1.54           C  
ATOM    496  CD  GLU A  36      15.078  20.732 -15.904  1.00  1.54           C  
ATOM    497  OE1 GLU A  36      14.520  19.707 -15.611  1.00  1.54           O  
ATOM    498  OE2 GLU A  36      14.508  21.807 -15.970  1.00  1.54           O  
ATOM    499  H   GLU A  36      18.750  17.266 -15.707  1.00  1.54           H  
ATOM    500  HA  GLU A  36      18.810  19.576 -17.394  1.00  1.54           H  
ATOM    501 1HB  GLU A  36      16.706  18.598 -16.547  1.00  1.54           H  
ATOM    502 2HB  GLU A  36      17.125  19.086 -14.911  1.00  1.54           H  
ATOM    503 1HG  GLU A  36      17.053  21.433 -15.527  1.00  1.54           H  
ATOM    504 2HG  GLU A  36      16.744  21.024 -17.211  1.00  1.54           H  
ATOM    505  N   LYS A  37      19.760  20.115 -14.277  1.00  1.62           N  
ATOM    506  CA  LYS A  37      20.446  21.075 -13.425  1.00  1.62           C  
ATOM    507  C   LYS A  37      21.833  21.376 -13.982  1.00  1.62           C  
ATOM    508  O   LYS A  37      22.279  22.534 -13.994  1.00  1.62           O  
ATOM    509  CB  LYS A  37      20.552  20.516 -12.005  1.00  1.62           C  
ATOM    510  CG  LYS A  37      19.217  20.446 -11.245  1.00  1.62           C  
ATOM    511  CD  LYS A  37      19.396  19.798  -9.874  1.00  1.62           C  
ATOM    512  CE  LYS A  37      18.068  19.677  -9.127  1.00  1.62           C  
ATOM    513  NZ  LYS A  37      18.229  18.990  -7.804  1.00  1.62           N  
ATOM    514  H   LYS A  37      19.476  19.210 -13.896  1.00  1.62           H  
ATOM    515  HA  LYS A  37      19.874  22.002 -13.410  1.00  1.62           H  
ATOM    516 1HB  LYS A  37      20.958  19.504 -12.052  1.00  1.62           H  
ATOM    517 2HB  LYS A  37      21.245  21.121 -11.426  1.00  1.62           H  
ATOM    518 1HG  LYS A  37      18.822  21.452 -11.113  1.00  1.62           H  
ATOM    519 2HG  LYS A  37      18.499  19.870 -11.824  1.00  1.62           H  
ATOM    520 1HD  LYS A  37      19.819  18.800 -10.006  1.00  1.62           H  
ATOM    521 2HD  LYS A  37      20.087  20.392  -9.278  1.00  1.62           H  
ATOM    522 1HE  LYS A  37      17.662  20.673  -8.962  1.00  1.62           H  
ATOM    523 2HE  LYS A  37      17.365  19.105  -9.740  1.00  1.62           H  
ATOM    524 1HZ  LYS A  37      17.332  18.927  -7.342  1.00  1.62           H  
ATOM    525 2HZ  LYS A  37      18.594  18.057  -7.950  1.00  1.62           H  
ATOM    526 3HZ  LYS A  37      18.869  19.510  -7.220  1.00  1.62           H  
ATOM    527  N   LEU A  38      22.510  20.335 -14.471  1.00  1.71           N  
ATOM    528  CA  LEU A  38      23.826  20.509 -15.051  1.00  1.71           C  
ATOM    529  C   LEU A  38      23.739  21.290 -16.345  1.00  1.71           C  
ATOM    530  O   LEU A  38      24.553  22.179 -16.586  1.00  1.71           O  
ATOM    531  CB  LEU A  38      24.467  19.146 -15.293  1.00  1.71           C  
ATOM    532  CG  LEU A  38      24.859  18.390 -14.025  1.00  1.71           C  
ATOM    533  CD1 LEU A  38      25.252  16.970 -14.386  1.00  1.71           C  
ATOM    534  CD2 LEU A  38      26.007  19.128 -13.358  1.00  1.71           C  
ATOM    535  H   LEU A  38      22.108  19.398 -14.420  1.00  1.71           H  
ATOM    536  HA  LEU A  38      24.443  21.064 -14.349  1.00  1.71           H  
ATOM    537 1HB  LEU A  38      23.760  18.528 -15.845  1.00  1.71           H  
ATOM    538 2HB  LEU A  38      25.361  19.279 -15.901  1.00  1.71           H  
ATOM    539  HG  LEU A  38      24.016  18.350 -13.343  1.00  1.71           H  
ATOM    540 1HD1 LEU A  38      25.530  16.428 -13.483  1.00  1.71           H  
ATOM    541 2HD1 LEU A  38      24.404  16.474 -14.860  1.00  1.71           H  
ATOM    542 3HD1 LEU A  38      26.096  16.990 -15.074  1.00  1.71           H  
ATOM    543 1HD2 LEU A  38      26.296  18.603 -12.447  1.00  1.71           H  
ATOM    544 2HD2 LEU A  38      26.856  19.172 -14.041  1.00  1.71           H  
ATOM    545 3HD2 LEU A  38      25.689  20.141 -13.108  1.00  1.71           H  
ATOM    546  N   ALA A  39      22.728  21.009 -17.167  1.00  1.80           N  
ATOM    547  CA  ALA A  39      22.599  21.708 -18.430  1.00  1.80           C  
ATOM    548  C   ALA A  39      22.431  23.195 -18.211  1.00  1.80           C  
ATOM    549  O   ALA A  39      23.111  23.999 -18.849  1.00  1.80           O  
ATOM    550  CB  ALA A  39      21.412  21.170 -19.203  1.00  1.80           C  
ATOM    551  H   ALA A  39      22.066  20.269 -16.939  1.00  1.80           H  
ATOM    552  HA  ALA A  39      23.513  21.546 -19.004  1.00  1.80           H  
ATOM    553 1HB  ALA A  39      21.332  21.685 -20.157  1.00  1.80           H  
ATOM    554 2HB  ALA A  39      21.544  20.101 -19.370  1.00  1.80           H  
ATOM    555 3HB  ALA A  39      20.503  21.333 -18.622  1.00  1.80           H  
ATOM    556  N   LYS A  40      21.590  23.560 -17.242  1.00  1.93           N  
ATOM    557  CA  LYS A  40      21.360  24.966 -16.950  1.00  1.93           C  
ATOM    558  C   LYS A  40      22.617  25.602 -16.374  1.00  1.93           C  
ATOM    559  O   LYS A  40      22.955  26.746 -16.698  1.00  1.93           O  
ATOM    560  CB  LYS A  40      20.171  25.109 -16.010  1.00  1.93           C  
ATOM    561  CG  LYS A  40      18.841  24.774 -16.684  1.00  1.93           C  
ATOM    562  CD  LYS A  40      17.667  24.882 -15.732  1.00  1.93           C  
ATOM    563  CE  LYS A  40      16.360  24.538 -16.444  1.00  1.93           C  
ATOM    564  NZ  LYS A  40      15.189  24.584 -15.525  1.00  1.93           N  
ATOM    565  H   LYS A  40      21.065  22.845 -16.735  1.00  1.93           H  
ATOM    566  HA  LYS A  40      21.122  25.479 -17.883  1.00  1.93           H  
ATOM    567 1HB  LYS A  40      20.301  24.431 -15.160  1.00  1.93           H  
ATOM    568 2HB  LYS A  40      20.123  26.125 -15.627  1.00  1.93           H  
ATOM    569 1HG  LYS A  40      18.686  25.450 -17.530  1.00  1.93           H  
ATOM    570 2HG  LYS A  40      18.887  23.753 -17.065  1.00  1.93           H  
ATOM    571 1HD  LYS A  40      17.812  24.181 -14.907  1.00  1.93           H  
ATOM    572 2HD  LYS A  40      17.604  25.891 -15.329  1.00  1.93           H  
ATOM    573 1HE  LYS A  40      16.199  25.240 -17.257  1.00  1.93           H  
ATOM    574 2HE  LYS A  40      16.440  23.539 -16.857  1.00  1.93           H  
ATOM    575 1HZ  LYS A  40      14.349  24.336 -16.040  1.00  1.93           H  
ATOM    576 2HZ  LYS A  40      15.324  23.922 -14.766  1.00  1.93           H  
ATOM    577 3HZ  LYS A  40      15.091  25.510 -15.144  1.00  1.93           H  
ATOM    578  N   SER A  41      23.342  24.847 -15.543  1.00  2.23           N  
ATOM    579  CA  SER A  41      24.567  25.361 -14.968  1.00  2.23           C  
ATOM    580  C   SER A  41      25.562  25.632 -16.091  1.00  2.23           C  
ATOM    581  O   SER A  41      26.241  26.665 -16.091  1.00  2.23           O  
ATOM    582  CB  SER A  41      25.145  24.351 -13.992  1.00  2.23           C  
ATOM    583  OG  SER A  41      24.279  24.158 -12.897  1.00  2.23           O  
ATOM    584  H   SER A  41      23.023  23.916 -15.275  1.00  2.23           H  
ATOM    585  HA  SER A  41      24.355  26.292 -14.447  1.00  2.23           H  
ATOM    586 1HB  SER A  41      25.315  23.406 -14.496  1.00  2.23           H  
ATOM    587 2HB  SER A  41      26.109  24.708 -13.637  1.00  2.23           H  
ATOM    588  HG  SER A  41      23.480  23.705 -13.264  1.00  2.23           H  
ATOM    589  N   HIS A  42      25.611  24.737 -17.080  1.00  2.82           N  
ATOM    590  CA  HIS A  42      26.533  24.891 -18.190  1.00  2.82           C  
ATOM    591  C   HIS A  42      26.151  26.114 -19.028  1.00  2.82           C  
ATOM    592  O   HIS A  42      27.027  26.848 -19.494  1.00  2.82           O  
ATOM    593  CB  HIS A  42      26.601  23.622 -19.044  1.00  2.82           C  
ATOM    594  CG  HIS A  42      27.251  22.434 -18.318  1.00  2.82           C  
ATOM    595  ND1 HIS A  42      28.454  22.531 -17.635  1.00  2.82           N  
ATOM    596  CD2 HIS A  42      26.855  21.141 -18.193  1.00  2.82           C  
ATOM    597  CE1 HIS A  42      28.758  21.355 -17.116  1.00  2.82           C  
ATOM    598  NE2 HIS A  42      27.811  20.492 -17.442  1.00  2.82           N  
ATOM    599  H   HIS A  42      25.028  23.902 -17.031  1.00  2.82           H  
ATOM    600  HA  HIS A  42      27.531  25.062 -17.802  1.00  2.82           H  
ATOM    601 1HB  HIS A  42      25.592  23.332 -19.340  1.00  2.82           H  
ATOM    602 2HB  HIS A  42      27.164  23.824 -19.951  1.00  2.82           H  
ATOM    603  HD1 HIS A  42      29.022  23.368 -17.498  1.00  2.82           H  
ATOM    604  HD2 HIS A  42      25.985  20.595 -18.557  1.00  2.82           H  
ATOM    605  HE1 HIS A  42      29.671  21.229 -16.535  1.00  2.82           H  
ATOM    606  N   GLU A  43      24.848  26.355 -19.216  1.00  3.94           N  
ATOM    607  CA  GLU A  43      24.428  27.535 -19.969  1.00  3.94           C  
ATOM    608  C   GLU A  43      24.903  28.807 -19.263  1.00  3.94           C  
ATOM    609  O   GLU A  43      25.313  29.766 -19.912  1.00  3.94           O  
ATOM    610  CB  GLU A  43      22.906  27.583 -20.152  1.00  3.94           C  
ATOM    611  CG  GLU A  43      22.330  26.528 -21.101  1.00  3.94           C  
ATOM    612  CD  GLU A  43      20.813  26.588 -21.224  1.00  3.94           C  
ATOM    613  OE1 GLU A  43      20.198  27.366 -20.530  1.00  3.94           O  
ATOM    614  OE2 GLU A  43      20.275  25.847 -22.016  1.00  3.94           O  
ATOM    615  H   GLU A  43      24.152  25.701 -18.852  1.00  3.94           H  
ATOM    616  HA  GLU A  43      24.895  27.498 -20.954  1.00  3.94           H  
ATOM    617 1HB  GLU A  43      22.425  27.456 -19.183  1.00  3.94           H  
ATOM    618 2HB  GLU A  43      22.620  28.563 -20.530  1.00  3.94           H  
ATOM    619 1HG  GLU A  43      22.770  26.669 -22.086  1.00  3.94           H  
ATOM    620 2HG  GLU A  43      22.621  25.547 -20.748  1.00  3.94           H  
ATOM    621  N   LYS A  44      24.867  28.812 -17.926  1.00  5.87           N  
ATOM    622  CA  LYS A  44      25.340  29.968 -17.166  1.00  5.87           C  
ATOM    623  C   LYS A  44      26.865  30.139 -17.291  1.00  5.87           C  
ATOM    624  O   LYS A  44      27.366  31.261 -17.379  1.00  5.87           O  
ATOM    625  CB  LYS A  44      24.924  29.845 -15.700  1.00  5.87           C  
ATOM    626  CG  LYS A  44      23.422  30.010 -15.473  1.00  5.87           C  
ATOM    627  CD  LYS A  44      23.051  29.858 -14.006  1.00  5.87           C  
ATOM    628  CE  LYS A  44      21.552  30.015 -13.797  1.00  5.87           C  
ATOM    629  NZ  LYS A  44      21.172  29.846 -12.368  1.00  5.87           N  
ATOM    630  H   LYS A  44      24.475  28.005 -17.438  1.00  5.87           H  
ATOM    631  HA  LYS A  44      24.875  30.862 -17.579  1.00  5.87           H  
ATOM    632 1HB  LYS A  44      25.211  28.866 -15.323  1.00  5.87           H  
ATOM    633 2HB  LYS A  44      25.447  30.592 -15.107  1.00  5.87           H  
ATOM    634 1HG  LYS A  44      23.109  30.993 -15.822  1.00  5.87           H  
ATOM    635 2HG  LYS A  44      22.893  29.255 -16.053  1.00  5.87           H  
ATOM    636 1HD  LYS A  44      23.356  28.867 -13.662  1.00  5.87           H  
ATOM    637 2HD  LYS A  44      23.575  30.608 -13.417  1.00  5.87           H  
ATOM    638 1HE  LYS A  44      21.247  31.005 -14.130  1.00  5.87           H  
ATOM    639 2HE  LYS A  44      21.028  29.264 -14.393  1.00  5.87           H  
ATOM    640 1HZ  LYS A  44      20.173  29.957 -12.268  1.00  5.87           H  
ATOM    641 2HZ  LYS A  44      21.442  28.925 -12.053  1.00  5.87           H  
ATOM    642 3HZ  LYS A  44      21.645  30.543 -11.810  1.00  5.87           H  
ATOM    643  N   GLN A  45      27.594  29.016 -17.304  1.00  8.90           N  
ATOM    644  CA  GLN A  45      29.058  29.002 -17.449  1.00  8.90           C  
ATOM    645  C   GLN A  45      29.520  29.498 -18.823  1.00  8.90           C  
ATOM    646  O   GLN A  45      30.574  30.128 -18.944  1.00  8.90           O  
ATOM    647  CB  GLN A  45      29.601  27.584 -17.252  1.00  8.90           C  
ATOM    648  CG  GLN A  45      29.505  27.033 -15.843  1.00  8.90           C  
ATOM    649  CD  GLN A  45      29.834  25.537 -15.794  1.00  8.90           C  
ATOM    650  OE1 GLN A  45      29.866  24.862 -16.842  1.00  8.90           O  
ATOM    651  NE2 GLN A  45      30.074  25.015 -14.594  1.00  8.90           N  
ATOM    652  H   GLN A  45      27.109  28.128 -17.183  1.00  8.90           H  
ATOM    653  HA  GLN A  45      29.480  29.658 -16.690  1.00  8.90           H  
ATOM    654 1HB  GLN A  45      29.067  26.910 -17.908  1.00  8.90           H  
ATOM    655 2HB  GLN A  45      30.647  27.558 -17.551  1.00  8.90           H  
ATOM    656 1HG  GLN A  45      30.224  27.558 -15.216  1.00  8.90           H  
ATOM    657 2HG  GLN A  45      28.507  27.188 -15.460  1.00  8.90           H  
ATOM    658 1HE2 GLN A  45      30.294  24.044 -14.502  1.00  8.90           H  
ATOM    659 2HE2 GLN A  45      30.036  25.597 -13.781  1.00  8.90           H  
ATOM    660  N   GLN A  46      28.739  29.185 -19.859  1.00 13.06           N  
ATOM    661  CA  GLN A  46      29.065  29.526 -21.238  1.00 13.06           C  
ATOM    662  C   GLN A  46      29.452  31.001 -21.419  1.00 13.06           C  
ATOM    663  O   GLN A  46      28.657  31.892 -21.094  1.00 13.06           O  
ATOM    664  CB  GLN A  46      27.848  29.224 -22.131  1.00 13.06           C  
ATOM    665  CG  GLN A  46      27.929  29.700 -23.593  1.00 13.06           C  
ATOM    666  CD  GLN A  46      28.925  28.991 -24.481  1.00 13.06           C  
ATOM    667  OE1 GLN A  46      28.928  27.760 -24.622  1.00 13.06           O  
ATOM    668  NE2 GLN A  46      29.783  29.790 -25.104  1.00 13.06           N  
ATOM    669  H   GLN A  46      27.898  28.635 -19.679  1.00 13.06           H  
ATOM    670  HA  GLN A  46      29.868  28.865 -21.524  1.00 13.06           H  
ATOM    671 1HB  GLN A  46      27.656  28.150 -22.127  1.00 13.06           H  
ATOM    672 2HB  GLN A  46      26.976  29.698 -21.700  1.00 13.06           H  
ATOM    673 1HG  GLN A  46      26.945  29.578 -24.038  1.00 13.06           H  
ATOM    674 2HG  GLN A  46      28.192  30.757 -23.585  1.00 13.06           H  
ATOM    675 1HE2 GLN A  46      30.474  29.413 -25.717  1.00 13.06           H  
ATOM    676 2HE2 GLN A  46      29.748  30.803 -24.920  1.00 13.06           H  
ATOM    677  N   PRO A  47      30.650  31.309 -21.976  1.00 17.74           N  
ATOM    678  CA  PRO A  47      31.109  32.658 -22.214  1.00 17.74           C  
ATOM    679  C   PRO A  47      30.262  33.338 -23.272  1.00 17.74           C  
ATOM    680  O   PRO A  47      29.756  32.704 -24.206  1.00 17.74           O  
ATOM    681  CB  PRO A  47      32.566  32.466 -22.661  1.00 17.74           C  
ATOM    682  CG  PRO A  47      32.646  31.051 -23.167  1.00 17.74           C  
ATOM    683  CD  PRO A  47      31.659  30.268 -22.314  1.00 17.74           C  
ATOM    684  HA  PRO A  47      31.064  33.216 -21.272  1.00 17.74           H  
ATOM    685 1HB  PRO A  47      32.813  33.210 -23.438  1.00 17.74           H  
ATOM    686 2HB  PRO A  47      33.239  32.656 -21.813  1.00 17.74           H  
ATOM    687 1HG  PRO A  47      32.395  31.023 -24.236  1.00 17.74           H  
ATOM    688 2HG  PRO A  47      33.676  30.677 -23.073  1.00 17.74           H  
ATOM    689 1HD  PRO A  47      31.276  29.469 -22.934  1.00 17.74           H  
ATOM    690 2HD  PRO A  47      32.141  29.895 -21.395  1.00 17.74           H  
ATOM    691  N   GLN A  48      30.141  34.645 -23.125  1.00 21.72           N  
ATOM    692  CA  GLN A  48      29.354  35.473 -24.018  1.00 21.72           C  
ATOM    693  C   GLN A  48      30.232  36.258 -24.976  1.00 21.72           C  
ATOM    694  O   GLN A  48      31.447  36.334 -24.796  1.00 21.72           O  
ATOM    695  CB  GLN A  48      28.466  36.395 -23.192  1.00 21.72           C  
ATOM    696  CG  GLN A  48      27.550  35.624 -22.225  1.00 21.72           C  
ATOM    697  CD  GLN A  48      26.562  34.709 -22.946  1.00 21.72           C  
ATOM    698  OE1 GLN A  48      25.765  35.183 -23.766  1.00 21.72           O  
ATOM    699  NE2 GLN A  48      26.601  33.403 -22.647  1.00 21.72           N  
ATOM    700  H   GLN A  48      30.598  35.089 -22.342  1.00 21.72           H  
ATOM    701  HA  GLN A  48      28.712  34.825 -24.614  1.00 21.72           H  
ATOM    702 1HB  GLN A  48      29.085  37.078 -22.610  1.00 21.72           H  
ATOM    703 2HB  GLN A  48      27.839  36.993 -23.850  1.00 21.72           H  
ATOM    704 1HG  GLN A  48      28.167  35.001 -21.573  1.00 21.72           H  
ATOM    705 2HG  GLN A  48      26.982  36.336 -21.628  1.00 21.72           H  
ATOM    706 1HE2 GLN A  48      25.971  32.772 -23.092  1.00 21.72           H  
ATOM    707 2HE2 GLN A  48      27.268  33.025 -21.960  1.00 21.72           H  
ATOM    708  N   THR A  49      29.601  36.869 -25.979  1.00 24.01           N  
ATOM    709  CA  THR A  49      30.294  37.672 -26.990  1.00 24.01           C  
ATOM    710  C   THR A  49      30.810  38.991 -26.431  1.00 24.01           C  
ATOM    711  O   THR A  49      31.631  39.668 -27.047  1.00 24.01           O  
ATOM    712  CB  THR A  49      29.328  38.042 -28.120  1.00 24.01           C  
ATOM    713  OG1 THR A  49      28.266  38.875 -27.577  1.00 24.01           O  
ATOM    714  CG2 THR A  49      28.722  36.788 -28.712  1.00 24.01           C  
ATOM    715  H   THR A  49      28.600  36.747 -26.060  1.00 24.01           H  
ATOM    716  HA  THR A  49      31.138  37.100 -27.380  1.00 24.01           H  
ATOM    717  HB  THR A  49      29.858  38.591 -28.897  1.00 24.01           H  
ATOM    718  HG1 THR A  49      27.518  38.869 -28.192  1.00 24.01           H  
ATOM    719 1HG2 THR A  49      28.028  37.060 -29.508  1.00 24.01           H  
ATOM    720 2HG2 THR A  49      29.514  36.159 -29.119  1.00 24.01           H  
ATOM    721 3HG2 THR A  49      28.185  36.239 -27.936  1.00 24.01           H  
ATOM    722  N   GLY A  50      30.258  39.386 -25.293  1.00 24.67           N  
ATOM    723  CA  GLY A  50      30.614  40.631 -24.640  1.00 24.67           C  
ATOM    724  C   GLY A  50      29.883  41.826 -25.233  1.00 24.67           C  
ATOM    725  O   GLY A  50      30.119  42.955 -24.808  1.00 24.67           O  
ATOM    726  H   GLY A  50      29.579  38.781 -24.861  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      30.385  40.555 -23.577  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      31.690  40.786 -24.721  1.00 24.67           H  
ATOM    729  N   ASP A  51      28.983  41.585 -26.197  1.00 24.67           N  
ATOM    730  CA  ASP A  51      28.265  42.665 -26.869  1.00 24.67           C  
ATOM    731  C   ASP A  51      29.191  43.593 -27.652  1.00 24.67           C  
ATOM    732  O   ASP A  51      29.471  44.717 -27.218  1.00 24.67           O  
ATOM    733  CB  ASP A  51      27.399  43.489 -25.932  1.00 24.67           C  
ATOM    734  CG  ASP A  51      26.438  44.404 -26.732  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      26.725  44.708 -27.912  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      25.421  44.808 -26.161  1.00 24.67           O  
ATOM    737  H   ASP A  51      28.815  40.625 -26.506  1.00 24.67           H  
ATOM    738  HA  ASP A  51      27.565  42.205 -27.564  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      26.823  42.828 -25.281  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      28.023  44.120 -25.302  1.00 24.67           H  
ATOM    741  N   PRO A  52      29.633  43.180 -28.844  1.00 24.67           N  
ATOM    742  CA  PRO A  52      30.526  43.897 -29.723  1.00 24.67           C  
ATOM    743  C   PRO A  52      30.042  45.310 -30.069  1.00 24.67           C  
ATOM    744  O   PRO A  52      30.843  46.129 -30.538  1.00 24.67           O  
ATOM    745  CB  PRO A  52      30.546  43.011 -30.977  1.00 24.67           C  
ATOM    746  CG  PRO A  52      30.212  41.632 -30.474  1.00 24.67           C  
ATOM    747  CD  PRO A  52      29.211  41.863 -29.383  1.00 24.67           C  
ATOM    748  HA  PRO A  52      31.521  43.923 -29.259  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      29.812  43.388 -31.706  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      31.533  43.064 -31.461  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      29.817  41.012 -31.290  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      31.120  41.130 -30.102  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      28.192  41.915 -29.792  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      29.334  41.063 -28.663  1.00 24.67           H  
ATOM    755  N   SER A  53      28.737  45.628 -29.902  1.00 24.67           N  
ATOM    756  CA  SER A  53      28.331  46.981 -30.271  1.00 24.67           C  
ATOM    757  C   SER A  53      28.714  47.960 -29.161  1.00 24.67           C  
ATOM    758  O   SER A  53      28.921  49.159 -29.404  1.00 24.67           O  
ATOM    759  CB  SER A  53      26.837  47.053 -30.575  1.00 24.67           C  
ATOM    760  OG  SER A  53      26.040  46.891 -29.428  1.00 24.67           O  
ATOM    761  H   SER A  53      28.048  45.005 -29.453  1.00 24.67           H  
ATOM    762  HA  SER A  53      28.866  47.268 -31.176  1.00 24.67           H  
ATOM    763 1HB  SER A  53      26.610  48.010 -31.039  1.00 24.67           H  
ATOM    764 2HB  SER A  53      26.588  46.277 -31.296  1.00 24.67           H  
ATOM    765  HG  SER A  53      26.338  46.066 -28.977  1.00 24.67           H  
ATOM    766  N   LYS A  54      28.885  47.437 -27.941  1.00 24.67           N  
ATOM    767  CA  LYS A  54      29.270  48.283 -26.826  1.00 24.67           C  
ATOM    768  C   LYS A  54      30.775  48.363 -26.837  1.00 24.67           C  
ATOM    769  O   LYS A  54      31.359  49.408 -26.557  1.00 24.67           O  
ATOM    770  CB  LYS A  54      28.747  47.734 -25.503  1.00 24.67           C  
ATOM    771  CG  LYS A  54      27.225  47.819 -25.359  1.00 24.67           C  
ATOM    772  CD  LYS A  54      26.750  47.271 -24.017  1.00 24.67           C  
ATOM    773  CE  LYS A  54      25.237  47.434 -23.850  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      24.483  46.641 -24.868  1.00 24.67           N  
ATOM    775  H   LYS A  54      28.748  46.437 -27.781  1.00 24.67           H  
ATOM    776  HA  LYS A  54      28.866  49.283 -26.974  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      29.029  46.679 -25.413  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      29.205  48.270 -24.674  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      26.907  48.854 -25.457  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      26.760  47.241 -26.162  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      26.993  46.207 -23.964  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      27.257  47.787 -23.205  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      24.956  47.091 -22.855  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      24.971  48.485 -23.951  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      23.498  46.751 -24.742  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      24.732  46.940 -25.800  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      24.722  45.642 -24.808  1.00 24.67           H  
ATOM    788  N   SER A  55      31.416  47.267 -27.249  1.00 24.67           N  
ATOM    789  CA  SER A  55      32.868  47.274 -27.326  1.00 24.67           C  
ATOM    790  C   SER A  55      33.291  48.278 -28.398  1.00 24.67           C  
ATOM    791  O   SER A  55      34.186  49.105 -28.181  1.00 24.67           O  
ATOM    792  CB  SER A  55      33.394  45.895 -27.666  1.00 24.67           C  
ATOM    793  OG  SER A  55      33.113  44.970 -26.643  1.00 24.67           O  
ATOM    794  H   SER A  55      30.878  46.421 -27.455  1.00 24.67           H  
ATOM    795  HA  SER A  55      33.275  47.589 -26.364  1.00 24.67           H  
ATOM    796 1HB  SER A  55      32.954  45.565 -28.598  1.00 24.67           H  
ATOM    797 2HB  SER A  55      34.469  45.951 -27.821  1.00 24.67           H  
ATOM    798  HG  SER A  55      32.145  44.918 -26.585  1.00 24.67           H  
ATOM    799  N   SER A  56      32.582  48.255 -29.536  1.00 24.67           N  
ATOM    800  CA  SER A  56      32.877  49.176 -30.615  1.00 24.67           C  
ATOM    801  C   SER A  56      32.631  50.608 -30.162  1.00 24.67           C  
ATOM    802  O   SER A  56      33.477  51.480 -30.373  1.00 24.67           O  
ATOM    803  CB  SER A  56      32.001  48.871 -31.816  1.00 24.67           C  
ATOM    804  OG  SER A  56      32.296  47.606 -32.349  1.00 24.67           O  
ATOM    805  H   SER A  56      31.860  47.553 -29.683  1.00 24.67           H  
ATOM    806  HA  SER A  56      33.925  49.068 -30.894  1.00 24.67           H  
ATOM    807 1HB  SER A  56      30.952  48.908 -31.521  1.00 24.67           H  
ATOM    808 2HB  SER A  56      32.155  49.633 -32.576  1.00 24.67           H  
ATOM    809  HG  SER A  56      31.923  46.959 -31.708  1.00 24.67           H  
ATOM    810  N   SER A  57      31.525  50.848 -29.447  1.00 24.67           N  
ATOM    811  CA  SER A  57      31.243  52.191 -28.969  1.00 24.67           C  
ATOM    812  C   SER A  57      32.341  52.672 -28.018  1.00 24.67           C  
ATOM    813  O   SER A  57      32.811  53.803 -28.126  1.00 24.67           O  
ATOM    814  CB  SER A  57      29.908  52.210 -28.246  1.00 24.67           C  
ATOM    815  OG  SER A  57      28.847  51.917 -29.124  1.00 24.67           O  
ATOM    816  H   SER A  57      30.833  50.116 -29.284  1.00 24.67           H  
ATOM    817  HA  SER A  57      31.202  52.866 -29.823  1.00 24.67           H  
ATOM    818 1HB  SER A  57      29.925  51.485 -27.435  1.00 24.67           H  
ATOM    819 2HB  SER A  57      29.756  53.189 -27.802  1.00 24.67           H  
ATOM    820  HG  SER A  57      28.916  50.951 -29.321  1.00 24.67           H  
ATOM    821  N   ASN A  58      32.802  51.789 -27.133  1.00 24.67           N  
ATOM    822  CA  ASN A  58      33.831  52.119 -26.154  1.00 24.67           C  
ATOM    823  C   ASN A  58      35.176  52.446 -26.804  1.00 24.67           C  
ATOM    824  O   ASN A  58      35.976  53.196 -26.238  1.00 24.67           O  
ATOM    825  CB  ASN A  58      33.989  50.985 -25.159  1.00 24.67           C  
ATOM    826  CG  ASN A  58      32.825  50.887 -24.197  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      32.088  51.857 -23.972  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      32.649  49.724 -23.622  1.00 24.67           N  
ATOM    829  H   ASN A  58      32.385  50.860 -27.096  1.00 24.67           H  
ATOM    830  HA  ASN A  58      33.512  53.009 -25.614  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      34.072  50.043 -25.700  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      34.909  51.120 -24.594  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      31.896  49.593 -22.979  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      33.264  48.966 -23.833  1.00 24.67           H  
ATOM    835  N   SER A  59      35.423  51.898 -27.996  1.00 24.67           N  
ATOM    836  CA  SER A  59      36.671  52.129 -28.715  1.00 24.67           C  
ATOM    837  C   SER A  59      36.710  53.476 -29.457  1.00 24.67           C  
ATOM    838  O   SER A  59      37.751  53.824 -30.022  1.00 24.67           O  
ATOM    839  CB  SER A  59      36.937  51.017 -29.724  1.00 24.67           C  
ATOM    840  OG  SER A  59      36.084  51.092 -30.846  1.00 24.67           O  
ATOM    841  H   SER A  59      34.737  51.253 -28.394  1.00 24.67           H  
ATOM    842  HA  SER A  59      37.479  52.125 -27.986  1.00 24.67           H  
ATOM    843 1HB  SER A  59      37.973  51.058 -30.049  1.00 24.67           H  
ATOM    844 2HB  SER A  59      36.786  50.058 -29.229  1.00 24.67           H  
ATOM    845  HG  SER A  59      35.177  51.249 -30.515  1.00 24.67           H  
ATOM    846  N   ASP A  60      35.583  54.204 -29.509  1.00 24.67           N  
ATOM    847  CA  ASP A  60      35.510  55.447 -30.278  1.00 24.67           C  
ATOM    848  C   ASP A  60      35.168  56.657 -29.401  1.00 24.67           C  
ATOM    849  O   ASP A  60      33.996  56.984 -29.215  1.00 24.67           O  
ATOM    850  OXT ASP A  60      36.066  57.459 -29.131  1.00 24.67           O  
ATOM    851  CB  ASP A  60      34.467  55.291 -31.396  1.00 24.67           C  
ATOM    852  CG  ASP A  60      34.397  56.477 -32.377  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      35.248  56.564 -33.232  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      33.486  57.265 -32.271  1.00 24.67           O  
ATOM    855  H   ASP A  60      34.747  53.893 -29.009  1.00 24.67           H  
ATOM    856  HA  ASP A  60      36.481  55.626 -30.735  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      34.689  54.384 -31.963  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      33.481  55.148 -30.943  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643681 MODEL 2 line_9
PFRMAT TS
TARGET line_9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       2.415   3.506  -0.500  1.00  6.08           N  
ATOM      2  CA  GLU A   1       3.064   4.184   0.616  1.00  6.08           C  
ATOM      3  C   GLU A   1       3.223   5.691   0.418  1.00  6.08           C  
ATOM      4  O   GLU A   1       3.931   6.344   1.184  1.00  6.08           O  
ATOM      5  CB  GLU A   1       4.437   3.566   0.892  1.00  6.08           C  
ATOM      6  CG  GLU A   1       4.395   2.125   1.414  1.00  6.08           C  
ATOM      7  CD  GLU A   1       5.764   1.556   1.724  1.00  6.08           C  
ATOM      8  OE1 GLU A   1       6.737   2.247   1.529  1.00  6.08           O  
ATOM      9  OE2 GLU A   1       5.831   0.430   2.161  1.00  6.08           O  
ATOM     10 1H   GLU A   1       2.627   2.520  -0.452  1.00  6.08           H  
ATOM     11 2H   GLU A   1       1.415   3.632  -0.449  1.00  6.08           H  
ATOM     12 3H   GLU A   1       2.768   3.877  -1.370  1.00  6.08           H  
ATOM     13  HA  GLU A   1       2.448   4.032   1.503  1.00  6.08           H  
ATOM     14 1HB  GLU A   1       5.019   3.565  -0.028  1.00  6.08           H  
ATOM     15 2HB  GLU A   1       4.971   4.180   1.608  1.00  6.08           H  
ATOM     16 1HG  GLU A   1       3.796   2.105   2.324  1.00  6.08           H  
ATOM     17 2HG  GLU A   1       3.902   1.495   0.677  1.00  6.08           H  
ATOM     18  N   ASN A   2       2.539   6.291  -0.563  1.00  5.26           N  
ATOM     19  CA  ASN A   2       2.685   7.741  -0.783  1.00  5.26           C  
ATOM     20  C   ASN A   2       2.232   8.541   0.438  1.00  5.26           C  
ATOM     21  O   ASN A   2       2.748   9.620   0.734  1.00  5.26           O  
ATOM     22  CB  ASN A   2       1.889   8.171  -2.001  1.00  5.26           C  
ATOM     23  CG  ASN A   2       2.511   7.716  -3.294  1.00  5.26           C  
ATOM     24  OD1 ASN A   2       3.702   7.383  -3.353  1.00  5.26           O  
ATOM     25  ND2 ASN A   2       1.722   7.693  -4.337  1.00  5.26           N  
ATOM     26  H   ASN A   2       1.934   5.780  -1.183  1.00  5.26           H  
ATOM     27  HA  ASN A   2       3.739   7.966  -0.949  1.00  5.26           H  
ATOM     28 1HB  ASN A   2       0.876   7.771  -1.935  1.00  5.26           H  
ATOM     29 2HB  ASN A   2       1.807   9.258  -2.014  1.00  5.26           H  
ATOM     30 1HD2 ASN A   2       2.076   7.400  -5.225  1.00  5.26           H  
ATOM     31 2HD2 ASN A   2       0.766   7.971  -4.246  1.00  5.26           H  
ATOM     32  N   VAL A   3       1.305   7.950   1.179  1.00  4.44           N  
ATOM     33  CA  VAL A   3       0.698   8.505   2.374  1.00  4.44           C  
ATOM     34  C   VAL A   3       1.688   8.672   3.517  1.00  4.44           C  
ATOM     35  O   VAL A   3       1.364   9.353   4.499  1.00  4.44           O  
ATOM     36  CB  VAL A   3      -0.416   7.561   2.832  1.00  4.44           C  
ATOM     37  CG1 VAL A   3      -1.444   7.426   1.741  1.00  4.44           C  
ATOM     38  CG2 VAL A   3       0.190   6.218   3.180  1.00  4.44           C  
ATOM     39  H   VAL A   3       0.972   7.054   0.867  1.00  4.44           H  
ATOM     40  HA  VAL A   3       0.275   9.477   2.124  1.00  4.44           H  
ATOM     41  HB  VAL A   3      -0.920   7.976   3.707  1.00  4.44           H  
ATOM     42 1HG1 VAL A   3      -2.241   6.758   2.072  1.00  4.44           H  
ATOM     43 2HG1 VAL A   3      -1.861   8.406   1.517  1.00  4.44           H  
ATOM     44 3HG1 VAL A   3      -0.972   7.018   0.849  1.00  4.44           H  
ATOM     45 1HG2 VAL A   3      -0.579   5.557   3.486  1.00  4.44           H  
ATOM     46 2HG2 VAL A   3       0.690   5.809   2.314  1.00  4.44           H  
ATOM     47 3HG2 VAL A   3       0.890   6.339   3.987  1.00  4.44           H  
ATOM     48  N   LEU A   4       2.856   8.008   3.400  1.00  3.73           N  
ATOM     49  CA  LEU A   4       3.912   8.045   4.388  1.00  3.73           C  
ATOM     50  C   LEU A   4       4.986   9.078   4.041  1.00  3.73           C  
ATOM     51  O   LEU A   4       5.939   9.261   4.795  1.00  3.73           O  
ATOM     52  CB  LEU A   4       4.595   6.670   4.483  1.00  3.73           C  
ATOM     53  CG  LEU A   4       3.694   5.478   4.838  1.00  3.73           C  
ATOM     54  CD1 LEU A   4       4.514   4.219   4.866  1.00  3.73           C  
ATOM     55  CD2 LEU A   4       3.024   5.734   6.143  1.00  3.73           C  
ATOM     56  H   LEU A   4       3.042   7.467   2.558  1.00  3.73           H  
ATOM     57  HA  LEU A   4       3.483   8.293   5.349  1.00  3.73           H  
ATOM     58 1HB  LEU A   4       5.065   6.453   3.523  1.00  3.73           H  
ATOM     59 2HB  LEU A   4       5.378   6.726   5.239  1.00  3.73           H  
ATOM     60  HG  LEU A   4       2.950   5.354   4.064  1.00  3.73           H  
ATOM     61 1HD1 LEU A   4       3.873   3.368   5.097  1.00  3.73           H  
ATOM     62 2HD1 LEU A   4       4.984   4.063   3.903  1.00  3.73           H  
ATOM     63 3HD1 LEU A   4       5.272   4.311   5.618  1.00  3.73           H  
ATOM     64 1HD2 LEU A   4       2.367   4.901   6.396  1.00  3.73           H  
ATOM     65 2HD2 LEU A   4       3.767   5.861   6.927  1.00  3.73           H  
ATOM     66 3HD2 LEU A   4       2.450   6.628   6.038  1.00  3.73           H  
ATOM     67  N   LYS A   5       4.884   9.749   2.891  1.00  3.18           N  
ATOM     68  CA  LYS A   5       5.952  10.693   2.589  1.00  3.18           C  
ATOM     69  C   LYS A   5       6.020  11.805   3.622  1.00  3.18           C  
ATOM     70  O   LYS A   5       5.028  12.473   3.906  1.00  3.18           O  
ATOM     71  CB  LYS A   5       5.827  11.305   1.197  1.00  3.18           C  
ATOM     72  CG  LYS A   5       7.011  12.253   0.883  1.00  3.18           C  
ATOM     73  CD  LYS A   5       6.995  12.833  -0.514  1.00  3.18           C  
ATOM     74  CE  LYS A   5       8.184  13.797  -0.680  1.00  3.18           C  
ATOM     75  NZ  LYS A   5       8.236  14.414  -2.029  1.00  3.18           N  
ATOM     76  H   LYS A   5       4.101   9.622   2.248  1.00  3.18           H  
ATOM     77  HA  LYS A   5       6.892  10.158   2.632  1.00  3.18           H  
ATOM     78 1HB  LYS A   5       5.791  10.512   0.447  1.00  3.18           H  
ATOM     79 2HB  LYS A   5       4.898  11.871   1.125  1.00  3.18           H  
ATOM     80 1HG  LYS A   5       6.986  13.090   1.579  1.00  3.18           H  
ATOM     81 2HG  LYS A   5       7.949  11.723   1.033  1.00  3.18           H  
ATOM     82 1HD  LYS A   5       7.074  12.031  -1.248  1.00  3.18           H  
ATOM     83 2HD  LYS A   5       6.061  13.371  -0.679  1.00  3.18           H  
ATOM     84 1HE  LYS A   5       8.102  14.588   0.070  1.00  3.18           H  
ATOM     85 2HE  LYS A   5       9.112  13.248  -0.508  1.00  3.18           H  
ATOM     86 1HZ  LYS A   5       9.037  15.036  -2.071  1.00  3.18           H  
ATOM     87 2HZ  LYS A   5       8.330  13.694  -2.728  1.00  3.18           H  
ATOM     88 3HZ  LYS A   5       7.392  14.938  -2.194  1.00  3.18           H  
ATOM     89  N   CYS A   6       7.208  12.051   4.143  1.00  2.79           N  
ATOM     90  CA  CYS A   6       7.391  13.102   5.130  1.00  2.79           C  
ATOM     91  C   CYS A   6       7.153  14.460   4.483  1.00  2.79           C  
ATOM     92  O   CYS A   6       7.706  14.729   3.416  1.00  2.79           O  
ATOM     93  CB  CYS A   6       8.805  13.049   5.691  1.00  2.79           C  
ATOM     94  SG  CYS A   6       9.164  11.531   6.567  1.00  2.79           S  
ATOM     95  H   CYS A   6       7.996  11.478   3.877  1.00  2.79           H  
ATOM     96  HA  CYS A   6       6.684  12.932   5.937  1.00  2.79           H  
ATOM     97 1HB  CYS A   6       9.521  13.149   4.877  1.00  2.79           H  
ATOM     98 2HB  CYS A   6       8.964  13.886   6.373  1.00  2.79           H  
ATOM     99  N   PRO A   7       6.407  15.390   5.112  1.00  2.54           N  
ATOM    100  CA  PRO A   7       6.059  16.700   4.569  1.00  2.54           C  
ATOM    101  C   PRO A   7       7.200  17.719   4.638  1.00  2.54           C  
ATOM    102  O   PRO A   7       7.051  18.804   5.205  1.00  2.54           O  
ATOM    103  CB  PRO A   7       4.901  17.109   5.486  1.00  2.54           C  
ATOM    104  CG  PRO A   7       5.253  16.482   6.822  1.00  2.54           C  
ATOM    105  CD  PRO A   7       5.868  15.134   6.460  1.00  2.54           C  
ATOM    106  HA  PRO A   7       5.717  16.576   3.532  1.00  2.54           H  
ATOM    107 1HB  PRO A   7       4.827  18.206   5.529  1.00  2.54           H  
ATOM    108 2HB  PRO A   7       3.949  16.735   5.077  1.00  2.54           H  
ATOM    109 1HG  PRO A   7       5.957  17.131   7.366  1.00  2.54           H  
ATOM    110 2HG  PRO A   7       4.355  16.387   7.451  1.00  2.54           H  
ATOM    111 1HD  PRO A   7       6.671  14.884   7.168  1.00  2.54           H  
ATOM    112 2HD  PRO A   7       5.080  14.368   6.423  1.00  2.54           H  
ATOM    113  N   THR A   8       8.329  17.350   4.051  1.00  2.38           N  
ATOM    114  CA  THR A   8       9.511  18.188   3.981  1.00  2.38           C  
ATOM    115  C   THR A   8      10.118  18.119   2.560  1.00  2.38           C  
ATOM    116  O   THR A   8      10.365  17.020   2.063  1.00  2.38           O  
ATOM    117  CB  THR A   8      10.507  17.725   5.052  1.00  2.38           C  
ATOM    118  OG1 THR A   8       9.902  17.852   6.344  1.00  2.38           O  
ATOM    119  CG2 THR A   8      11.811  18.487   5.014  1.00  2.38           C  
ATOM    120  H   THR A   8       8.342  16.435   3.610  1.00  2.38           H  
ATOM    121  HA  THR A   8       9.215  19.192   4.240  1.00  2.38           H  
ATOM    122  HB  THR A   8      10.696  16.692   4.881  1.00  2.38           H  
ATOM    123  HG1 THR A   8       9.569  18.750   6.458  1.00  2.38           H  
ATOM    124 1HG2 THR A   8      12.480  18.103   5.784  1.00  2.38           H  
ATOM    125 2HG2 THR A   8      12.270  18.359   4.055  1.00  2.38           H  
ATOM    126 3HG2 THR A   8      11.626  19.543   5.194  1.00  2.38           H  
ATOM    127  N   PRO A   9      10.411  19.261   1.895  1.00  2.28           N  
ATOM    128  CA  PRO A   9      11.015  19.357   0.564  1.00  2.28           C  
ATOM    129  C   PRO A   9      12.302  18.555   0.369  1.00  2.28           C  
ATOM    130  O   PRO A   9      12.597  18.108  -0.738  1.00  2.28           O  
ATOM    131  CB  PRO A   9      11.314  20.858   0.461  1.00  2.28           C  
ATOM    132  CG  PRO A   9      10.256  21.512   1.306  1.00  2.28           C  
ATOM    133  CD  PRO A   9      10.050  20.581   2.473  1.00  2.28           C  
ATOM    134  HA  PRO A   9      10.267  19.063  -0.186  1.00  2.28           H  
ATOM    135 1HB  PRO A   9      12.335  21.062   0.815  1.00  2.28           H  
ATOM    136 2HB  PRO A   9      11.274  21.173  -0.592  1.00  2.28           H  
ATOM    137 1HG  PRO A   9      10.593  22.513   1.618  1.00  2.28           H  
ATOM    138 2HG  PRO A   9       9.340  21.659   0.715  1.00  2.28           H  
ATOM    139 1HD  PRO A   9      10.705  20.851   3.312  1.00  2.28           H  
ATOM    140 2HD  PRO A   9       8.978  20.631   2.727  1.00  2.28           H  
ATOM    141  N   GLY A  10      13.073  18.388   1.440  1.00  2.20           N  
ATOM    142  CA  GLY A  10      14.336  17.664   1.381  1.00  2.20           C  
ATOM    143  C   GLY A  10      14.243  16.174   1.716  1.00  2.20           C  
ATOM    144  O   GLY A  10      15.274  15.501   1.784  1.00  2.20           O  
ATOM    145  H   GLY A  10      12.791  18.778   2.323  1.00  2.20           H  
ATOM    146 1HA  GLY A  10      14.762  17.778   0.385  1.00  2.20           H  
ATOM    147 2HA  GLY A  10      15.035  18.135   2.071  1.00  2.20           H  
ATOM    148  N   CYS A  11      13.042  15.651   1.959  1.00  2.12           N  
ATOM    149  CA  CYS A  11      12.938  14.248   2.351  1.00  2.12           C  
ATOM    150  C   CYS A  11      12.418  13.291   1.297  1.00  2.12           C  
ATOM    151  O   CYS A  11      11.647  13.644   0.401  1.00  2.12           O  
ATOM    152  CB  CYS A  11      12.071  14.086   3.581  1.00  2.12           C  
ATOM    153  SG  CYS A  11      12.743  14.845   5.040  1.00  2.12           S  
ATOM    154  H   CYS A  11      12.194  16.216   1.885  1.00  2.12           H  
ATOM    155  HA  CYS A  11      13.934  13.911   2.623  1.00  2.12           H  
ATOM    156 1HB  CYS A  11      11.084  14.524   3.391  1.00  2.12           H  
ATOM    157 2HB  CYS A  11      11.927  13.026   3.786  1.00  2.12           H  
ATOM    158  HG  CYS A  11      13.944  14.263   4.961  1.00  2.12           H  
ATOM    159  N   THR A  12      12.811  12.040   1.470  1.00  2.04           N  
ATOM    160  CA  THR A  12      12.328  10.926   0.681  1.00  2.04           C  
ATOM    161  C   THR A  12      11.505  10.061   1.628  1.00  2.04           C  
ATOM    162  O   THR A  12      11.957   9.746   2.729  1.00  2.04           O  
ATOM    163  CB  THR A  12      13.497  10.120   0.069  1.00  2.04           C  
ATOM    164  OG1 THR A  12      14.275  10.975  -0.772  1.00  2.04           O  
ATOM    165  CG2 THR A  12      12.976   8.961  -0.768  1.00  2.04           C  
ATOM    166  H   THR A  12      13.472  11.848   2.210  1.00  2.04           H  
ATOM    167  HA  THR A  12      11.682  11.291  -0.117  1.00  2.04           H  
ATOM    168  HB  THR A  12      14.127   9.732   0.869  1.00  2.04           H  
ATOM    169  HG1 THR A  12      14.926  10.448  -1.247  1.00  2.04           H  
ATOM    170 1HG2 THR A  12      13.819   8.410  -1.188  1.00  2.04           H  
ATOM    171 2HG2 THR A  12      12.400   8.307  -0.162  1.00  2.04           H  
ATOM    172 3HG2 THR A  12      12.356   9.343  -1.576  1.00  2.04           H  
ATOM    173  N   GLY A  13      10.308   9.652   1.207  1.00  1.97           N  
ATOM    174  CA  GLY A  13       9.394   8.871   2.057  1.00  1.97           C  
ATOM    175  C   GLY A  13       9.991   7.568   2.586  1.00  1.97           C  
ATOM    176  O   GLY A  13       9.558   7.044   3.606  1.00  1.97           O  
ATOM    177  H   GLY A  13      10.007   9.921   0.280  1.00  1.97           H  
ATOM    178 1HA  GLY A  13       9.093   9.486   2.907  1.00  1.97           H  
ATOM    179 2HA  GLY A  13       8.490   8.646   1.494  1.00  1.97           H  
ATOM    180  N   GLN A  14      11.029   7.084   1.924  1.00  1.95           N  
ATOM    181  CA  GLN A  14      11.738   5.868   2.286  1.00  1.95           C  
ATOM    182  C   GLN A  14      12.359   5.972   3.678  1.00  1.95           C  
ATOM    183  O   GLN A  14      12.617   4.958   4.324  1.00  1.95           O  
ATOM    184  CB  GLN A  14      12.851   5.606   1.274  1.00  1.95           C  
ATOM    185  CG  GLN A  14      12.360   5.228  -0.111  1.00  1.95           C  
ATOM    186  CD  GLN A  14      13.498   5.070  -1.106  1.00  1.95           C  
ATOM    187  OE1 GLN A  14      14.585   5.629  -0.925  1.00  1.95           O  
ATOM    188  NE2 GLN A  14      13.254   4.308  -2.166  1.00  1.95           N  
ATOM    189  H   GLN A  14      11.330   7.587   1.108  1.00  1.95           H  
ATOM    190  HA  GLN A  14      11.032   5.037   2.283  1.00  1.95           H  
ATOM    191 1HB  GLN A  14      13.476   6.493   1.188  1.00  1.95           H  
ATOM    192 2HB  GLN A  14      13.485   4.799   1.639  1.00  1.95           H  
ATOM    193 1HG  GLN A  14      11.829   4.280  -0.047  1.00  1.95           H  
ATOM    194 2HG  GLN A  14      11.689   6.004  -0.476  1.00  1.95           H  
ATOM    195 1HE2 GLN A  14      13.966   4.166  -2.855  1.00  1.95           H  
ATOM    196 2HE2 GLN A  14      12.359   3.874  -2.275  1.00  1.95           H  
ATOM    197  N   GLY A  15      12.639   7.200   4.120  1.00  2.03           N  
ATOM    198  CA  GLY A  15      13.251   7.421   5.419  1.00  2.03           C  
ATOM    199  C   GLY A  15      12.224   7.553   6.544  1.00  2.03           C  
ATOM    200  O   GLY A  15      12.598   7.757   7.696  1.00  2.03           O  
ATOM    201  H   GLY A  15      12.392   8.014   3.556  1.00  2.03           H  
ATOM    202 1HA  GLY A  15      13.931   6.600   5.642  1.00  2.03           H  
ATOM    203 2HA  GLY A  15      13.851   8.329   5.374  1.00  2.03           H  
ATOM    204  N   HIS A  16      10.939   7.452   6.232  1.00  2.22           N  
ATOM    205  CA  HIS A  16       9.909   7.631   7.245  1.00  2.22           C  
ATOM    206  C   HIS A  16       9.907   6.559   8.331  1.00  2.22           C  
ATOM    207  O   HIS A  16       9.954   5.349   8.065  1.00  2.22           O  
ATOM    208  CB  HIS A  16       8.551   7.735   6.526  1.00  2.22           C  
ATOM    209  CG  HIS A  16       7.347   7.947   7.383  1.00  2.22           C  
ATOM    210  ND1 HIS A  16       6.687   6.909   7.988  1.00  2.22           N  
ATOM    211  CD2 HIS A  16       6.685   9.064   7.738  1.00  2.22           C  
ATOM    212  CE1 HIS A  16       5.664   7.379   8.666  1.00  2.22           C  
ATOM    213  NE2 HIS A  16       5.646   8.676   8.531  1.00  2.22           N  
ATOM    214  H   HIS A  16      10.645   7.264   5.274  1.00  2.22           H  
ATOM    215  HA  HIS A  16      10.072   8.582   7.751  1.00  2.22           H  
ATOM    216 1HB  HIS A  16       8.592   8.548   5.799  1.00  2.22           H  
ATOM    217 2HB  HIS A  16       8.384   6.819   5.960  1.00  2.22           H  
ATOM    218  HD1 HIS A  16       6.914   5.927   7.877  1.00  2.22           H  
ATOM    219  HD2 HIS A  16       6.814  10.117   7.513  1.00  2.22           H  
ATOM    220  HE1 HIS A  16       5.003   6.713   9.214  1.00  2.22           H  
ATOM    221  N   VAL A  17       9.762   6.990   9.582  1.00  2.54           N  
ATOM    222  CA  VAL A  17       9.671   6.016  10.651  1.00  2.54           C  
ATOM    223  C   VAL A  17       8.256   5.501  10.718  1.00  2.54           C  
ATOM    224  O   VAL A  17       7.366   6.067  11.366  1.00  2.54           O  
ATOM    225  CB  VAL A  17      10.072   6.624  11.996  1.00  2.54           C  
ATOM    226  CG1 VAL A  17       9.964   5.576  13.085  1.00  2.54           C  
ATOM    227  CG2 VAL A  17      11.505   7.143  11.906  1.00  2.54           C  
ATOM    228  H   VAL A  17       9.762   7.989   9.791  1.00  2.54           H  
ATOM    229  HA  VAL A  17      10.340   5.184  10.432  1.00  2.54           H  
ATOM    230  HB  VAL A  17       9.394   7.444  12.235  1.00  2.54           H  
ATOM    231 1HG1 VAL A  17      10.244   6.015  14.043  1.00  2.54           H  
ATOM    232 2HG1 VAL A  17       8.934   5.211  13.137  1.00  2.54           H  
ATOM    233 3HG1 VAL A  17      10.631   4.745  12.857  1.00  2.54           H  
ATOM    234 1HG2 VAL A  17      11.797   7.586  12.855  1.00  2.54           H  
ATOM    235 2HG2 VAL A  17      12.175   6.319  11.666  1.00  2.54           H  
ATOM    236 3HG2 VAL A  17      11.569   7.892  11.127  1.00  2.54           H  
ATOM    237  N   ASN A  18       8.073   4.394  10.028  1.00  3.00           N  
ATOM    238  CA  ASN A  18       6.768   3.802   9.832  1.00  3.00           C  
ATOM    239  C   ASN A  18       6.067   3.438  11.124  1.00  3.00           C  
ATOM    240  O   ASN A  18       6.648   2.833  12.027  1.00  3.00           O  
ATOM    241  CB  ASN A  18       6.888   2.611   8.923  1.00  3.00           C  
ATOM    242  CG  ASN A  18       7.321   3.032   7.550  1.00  3.00           C  
ATOM    243  OD1 ASN A  18       7.171   4.196   7.151  1.00  3.00           O  
ATOM    244  ND2 ASN A  18       7.864   2.104   6.809  1.00  3.00           N  
ATOM    245  H   ASN A  18       8.885   4.040   9.525  1.00  3.00           H  
ATOM    246  HA  ASN A  18       6.135   4.530   9.335  1.00  3.00           H  
ATOM    247 1HB  ASN A  18       7.611   1.905   9.332  1.00  3.00           H  
ATOM    248 2HB  ASN A  18       5.924   2.103   8.858  1.00  3.00           H  
ATOM    249 1HD2 ASN A  18       8.177   2.321   5.882  1.00  3.00           H  
ATOM    250 2HD2 ASN A  18       7.971   1.178   7.168  1.00  3.00           H  
ATOM    251  N   SER A  19       4.801   3.826  11.179  1.00  3.54           N  
ATOM    252  CA  SER A  19       3.886   3.571  12.277  1.00  3.54           C  
ATOM    253  C   SER A  19       3.014   2.397  11.888  1.00  3.54           C  
ATOM    254  O   SER A  19       3.258   1.748  10.872  1.00  3.54           O  
ATOM    255  CB  SER A  19       2.988   4.758  12.543  1.00  3.54           C  
ATOM    256  OG  SER A  19       2.019   4.869  11.541  1.00  3.54           O  
ATOM    257  H   SER A  19       4.437   4.336  10.386  1.00  3.54           H  
ATOM    258  HA  SER A  19       4.452   3.317  13.174  1.00  3.54           H  
ATOM    259 1HB  SER A  19       2.507   4.651  13.512  1.00  3.54           H  
ATOM    260 2HB  SER A  19       3.586   5.667  12.574  1.00  3.54           H  
ATOM    261  HG  SER A  19       2.486   5.121  10.733  1.00  3.54           H  
ATOM    262  N   ASN A  20       1.980   2.147  12.679  1.00  4.06           N  
ATOM    263  CA  ASN A  20       1.053   1.056  12.418  1.00  4.06           C  
ATOM    264  C   ASN A  20      -0.164   1.540  11.612  1.00  4.06           C  
ATOM    265  O   ASN A  20      -1.159   0.815  11.482  1.00  4.06           O  
ATOM    266  CB  ASN A  20       0.610   0.420  13.720  1.00  4.06           C  
ATOM    267  CG  ASN A  20       1.727  -0.329  14.404  1.00  4.06           C  
ATOM    268  OD1 ASN A  20       2.547  -0.983  13.751  1.00  4.06           O  
ATOM    269  ND2 ASN A  20       1.773  -0.241  15.708  1.00  4.06           N  
ATOM    270  H   ASN A  20       1.834   2.728  13.491  1.00  4.06           H  
ATOM    271  HA  ASN A  20       1.562   0.303  11.815  1.00  4.06           H  
ATOM    272 1HB  ASN A  20       0.234   1.192  14.393  1.00  4.06           H  
ATOM    273 2HB  ASN A  20      -0.209  -0.271  13.525  1.00  4.06           H  
ATOM    274 1HD2 ASN A  20       2.492  -0.717  16.216  1.00  4.06           H  
ATOM    275 2HD2 ASN A  20       1.090   0.298  16.199  1.00  4.06           H  
ATOM    276  N   ARG A  21      -0.083   2.770  11.082  1.00  4.42           N  
ATOM    277  CA  ARG A  21      -1.155   3.355  10.284  1.00  4.42           C  
ATOM    278  C   ARG A  21      -0.617   3.978   8.993  1.00  4.42           C  
ATOM    279  O   ARG A  21       0.525   4.437   8.914  1.00  4.42           O  
ATOM    280  CB  ARG A  21      -1.916   4.406  11.083  1.00  4.42           C  
ATOM    281  CG  ARG A  21      -2.652   3.866  12.316  1.00  4.42           C  
ATOM    282  CD  ARG A  21      -3.813   3.009  11.920  1.00  4.42           C  
ATOM    283  NE  ARG A  21      -4.574   2.541  13.067  1.00  4.42           N  
ATOM    284  CZ  ARG A  21      -4.334   1.398  13.752  1.00  4.42           C  
ATOM    285  NH1 ARG A  21      -3.349   0.587  13.408  1.00  4.42           N  
ATOM    286  NH2 ARG A  21      -5.103   1.084  14.784  1.00  4.42           N  
ATOM    287  H   ARG A  21       0.748   3.334  11.240  1.00  4.42           H  
ATOM    288  HA  ARG A  21      -1.852   2.563  10.012  1.00  4.42           H  
ATOM    289 1HB  ARG A  21      -1.218   5.169  11.428  1.00  4.42           H  
ATOM    290 2HB  ARG A  21      -2.647   4.897  10.441  1.00  4.42           H  
ATOM    291 1HG  ARG A  21      -1.980   3.279  12.934  1.00  4.42           H  
ATOM    292 2HG  ARG A  21      -3.034   4.704  12.898  1.00  4.42           H  
ATOM    293 1HD  ARG A  21      -4.481   3.582  11.280  1.00  4.42           H  
ATOM    294 2HD  ARG A  21      -3.451   2.138  11.375  1.00  4.42           H  
ATOM    295  HE  ARG A  21      -5.343   3.117  13.379  1.00  4.42           H  
ATOM    296 1HH1 ARG A  21      -2.731   0.799  12.609  1.00  4.42           H  
ATOM    297 2HH1 ARG A  21      -3.195  -0.260  13.930  1.00  4.42           H  
ATOM    298 1HH2 ARG A  21      -5.860   1.696  15.055  1.00  4.42           H  
ATOM    299 2HH2 ARG A  21      -4.932   0.233  15.299  1.00  4.42           H  
ATOM    300  N   ASN A  22      -1.474   4.051   7.983  1.00  4.53           N  
ATOM    301  CA  ASN A  22      -1.099   4.570   6.669  1.00  4.53           C  
ATOM    302  C   ASN A  22      -1.012   6.093   6.600  1.00  4.53           C  
ATOM    303  O   ASN A  22      -1.805   6.747   5.923  1.00  4.53           O  
ATOM    304  CB  ASN A  22      -2.092   4.042   5.651  1.00  4.53           C  
ATOM    305  CG  ASN A  22      -1.965   2.561   5.455  1.00  4.53           C  
ATOM    306  OD1 ASN A  22      -0.854   2.021   5.406  1.00  4.53           O  
ATOM    307  ND2 ASN A  22      -3.082   1.889   5.342  1.00  4.53           N  
ATOM    308  H   ASN A  22      -2.409   3.694   8.110  1.00  4.53           H  
ATOM    309  HA  ASN A  22      -0.109   4.184   6.422  1.00  4.53           H  
ATOM    310 1HB  ASN A  22      -3.099   4.253   6.004  1.00  4.53           H  
ATOM    311 2HB  ASN A  22      -1.987   4.533   4.713  1.00  4.53           H  
ATOM    312 1HD2 ASN A  22      -3.057   0.897   5.209  1.00  4.53           H  
ATOM    313 2HD2 ASN A  22      -3.960   2.365   5.386  1.00  4.53           H  
ATOM    314  N   THR A  23      -0.036   6.644   7.315  1.00  4.39           N  
ATOM    315  CA  THR A  23       0.154   8.085   7.370  1.00  4.39           C  
ATOM    316  C   THR A  23       1.571   8.584   7.646  1.00  4.39           C  
ATOM    317  O   THR A  23       2.285   8.063   8.501  1.00  4.39           O  
ATOM    318  CB  THR A  23      -0.727   8.667   8.473  1.00  4.39           C  
ATOM    319  OG1 THR A  23      -0.592  10.080   8.488  1.00  4.39           O  
ATOM    320  CG2 THR A  23      -0.295   8.112   9.822  1.00  4.39           C  
ATOM    321  H   THR A  23       0.556   6.011   7.851  1.00  4.39           H  
ATOM    322  HA  THR A  23      -0.157   8.495   6.408  1.00  4.39           H  
ATOM    323  HB  THR A  23      -1.768   8.409   8.282  1.00  4.39           H  
ATOM    324  HG1 THR A  23      -0.832  10.425   7.616  1.00  4.39           H  
ATOM    325 1HG2 THR A  23      -0.921   8.529  10.609  1.00  4.39           H  
ATOM    326 2HG2 THR A  23      -0.393   7.028   9.816  1.00  4.39           H  
ATOM    327 3HG2 THR A  23       0.747   8.378  10.011  1.00  4.39           H  
ATOM    328  N   HIS A  24       1.870   9.737   7.050  1.00  4.06           N  
ATOM    329  CA  HIS A  24       3.081  10.541   7.239  1.00  4.06           C  
ATOM    330  C   HIS A  24       3.165  11.255   8.593  1.00  4.06           C  
ATOM    331  O   HIS A  24       4.172  11.887   8.914  1.00  4.06           O  
ATOM    332  CB  HIS A  24       3.190  11.594   6.142  1.00  4.06           C  
ATOM    333  CG  HIS A  24       2.055  12.565   6.126  1.00  4.06           C  
ATOM    334  ND1 HIS A  24       0.816  12.232   5.627  1.00  4.06           N  
ATOM    335  CD2 HIS A  24       1.960  13.849   6.545  1.00  4.06           C  
ATOM    336  CE1 HIS A  24       0.004  13.272   5.733  1.00  4.06           C  
ATOM    337  NE2 HIS A  24       0.670  14.269   6.289  1.00  4.06           N  
ATOM    338  H   HIS A  24       1.245  10.031   6.311  1.00  4.06           H  
ATOM    339  HA  HIS A  24       3.939   9.896   7.140  1.00  4.06           H  
ATOM    340 1HB  HIS A  24       4.116  12.145   6.266  1.00  4.06           H  
ATOM    341 2HB  HIS A  24       3.224  11.107   5.174  1.00  4.06           H  
ATOM    342  HD1 HIS A  24       0.576  11.338   5.216  1.00  4.06           H  
ATOM    343  HD2 HIS A  24       2.670  14.530   7.005  1.00  4.06           H  
ATOM    344  HE1 HIS A  24      -1.027  13.207   5.387  1.00  4.06           H  
ATOM    345  N   ARG A  25       2.107  11.146   9.392  1.00  3.63           N  
ATOM    346  CA  ARG A  25       2.012  11.784  10.700  1.00  3.63           C  
ATOM    347  C   ARG A  25       2.830  11.135  11.829  1.00  3.63           C  
ATOM    348  O   ARG A  25       2.731  11.571  12.977  1.00  3.63           O  
ATOM    349  CB  ARG A  25       0.566  11.868  11.139  1.00  3.63           C  
ATOM    350  CG  ARG A  25      -0.299  12.811  10.305  1.00  3.63           C  
ATOM    351  CD  ARG A  25      -1.731  12.749  10.713  1.00  3.63           C  
ATOM    352  NE  ARG A  25      -2.325  11.459  10.401  1.00  3.63           N  
ATOM    353  CZ  ARG A  25      -3.530  11.035  10.846  1.00  3.63           C  
ATOM    354  NH1 ARG A  25      -4.254  11.812  11.625  1.00  3.63           N  
ATOM    355  NH2 ARG A  25      -3.992   9.841  10.503  1.00  3.63           N  
ATOM    356  H   ARG A  25       1.297  10.624   9.060  1.00  3.63           H  
ATOM    357  HA  ARG A  25       2.374  12.805  10.584  1.00  3.63           H  
ATOM    358 1HB  ARG A  25       0.117  10.881  11.089  1.00  3.63           H  
ATOM    359 2HB  ARG A  25       0.517  12.198  12.176  1.00  3.63           H  
ATOM    360 1HG  ARG A  25       0.053  13.833  10.435  1.00  3.63           H  
ATOM    361 2HG  ARG A  25      -0.223  12.538   9.251  1.00  3.63           H  
ATOM    362 1HD  ARG A  25      -1.812  12.911  11.788  1.00  3.63           H  
ATOM    363 2HD  ARG A  25      -2.292  13.520  10.187  1.00  3.63           H  
ATOM    364  HE  ARG A  25      -1.786  10.846   9.795  1.00  3.63           H  
ATOM    365 1HH1 ARG A  25      -3.909  12.724  11.889  1.00  3.63           H  
ATOM    366 2HH1 ARG A  25      -5.154  11.497  11.956  1.00  3.63           H  
ATOM    367 1HH2 ARG A  25      -3.449   9.231   9.906  1.00  3.63           H  
ATOM    368 2HH2 ARG A  25      -4.892   9.535  10.842  1.00  3.63           H  
ATOM    369  N   SER A  26       3.600  10.083  11.547  1.00  3.18           N  
ATOM    370  CA  SER A  26       4.412   9.470  12.599  1.00  3.18           C  
ATOM    371  C   SER A  26       5.212  10.575  13.280  1.00  3.18           C  
ATOM    372  O   SER A  26       5.821  11.417  12.621  1.00  3.18           O  
ATOM    373  CB  SER A  26       5.351   8.434  12.022  1.00  3.18           C  
ATOM    374  OG  SER A  26       6.184   7.877  13.002  1.00  3.18           O  
ATOM    375  H   SER A  26       3.647   9.734  10.596  1.00  3.18           H  
ATOM    376  HA  SER A  26       3.755   9.000  13.332  1.00  3.18           H  
ATOM    377 1HB  SER A  26       4.772   7.646  11.545  1.00  3.18           H  
ATOM    378 2HB  SER A  26       5.965   8.897  11.256  1.00  3.18           H  
ATOM    379  HG  SER A  26       6.758   7.235  12.509  1.00  3.18           H  
ATOM    380  N   LEU A  27       5.275  10.530  14.604  1.00  2.77           N  
ATOM    381  CA  LEU A  27       5.918  11.587  15.380  1.00  2.77           C  
ATOM    382  C   LEU A  27       7.393  11.817  15.075  1.00  2.77           C  
ATOM    383  O   LEU A  27       7.886  12.934  15.240  1.00  2.77           O  
ATOM    384  CB  LEU A  27       5.767  11.282  16.870  1.00  2.77           C  
ATOM    385  CG  LEU A  27       4.338  11.373  17.409  1.00  2.77           C  
ATOM    386  CD1 LEU A  27       4.310  10.907  18.856  1.00  2.77           C  
ATOM    387  CD2 LEU A  27       3.851  12.807  17.284  1.00  2.77           C  
ATOM    388  H   LEU A  27       4.798   9.782  15.084  1.00  2.77           H  
ATOM    389  HA  LEU A  27       5.387  12.514  15.165  1.00  2.77           H  
ATOM    390 1HB  LEU A  27       6.137  10.277  17.059  1.00  2.77           H  
ATOM    391 2HB  LEU A  27       6.383  11.986  17.431  1.00  2.77           H  
ATOM    392  HG  LEU A  27       3.686  10.719  16.828  1.00  2.77           H  
ATOM    393 1HD1 LEU A  27       3.289  10.965  19.237  1.00  2.77           H  
ATOM    394 2HD1 LEU A  27       4.659   9.876  18.914  1.00  2.77           H  
ATOM    395 3HD1 LEU A  27       4.957  11.545  19.456  1.00  2.77           H  
ATOM    396 1HD2 LEU A  27       2.830  12.878  17.658  1.00  2.77           H  
ATOM    397 2HD2 LEU A  27       4.498  13.463  17.865  1.00  2.77           H  
ATOM    398 3HD2 LEU A  27       3.874  13.107  16.234  1.00  2.77           H  
ATOM    399  N   SER A  28       8.113  10.784  14.659  1.00  2.43           N  
ATOM    400  CA  SER A  28       9.530  10.963  14.370  1.00  2.43           C  
ATOM    401  C   SER A  28       9.802  11.396  12.923  1.00  2.43           C  
ATOM    402  O   SER A  28      10.947  11.693  12.573  1.00  2.43           O  
ATOM    403  CB  SER A  28      10.285   9.689  14.680  1.00  2.43           C  
ATOM    404  OG  SER A  28      10.242   9.393  16.052  1.00  2.43           O  
ATOM    405  H   SER A  28       7.674   9.882  14.523  1.00  2.43           H  
ATOM    406  HA  SER A  28       9.912  11.746  15.028  1.00  2.43           H  
ATOM    407 1HB  SER A  28       9.840   8.873  14.119  1.00  2.43           H  
ATOM    408 2HB  SER A  28      11.319   9.786  14.352  1.00  2.43           H  
ATOM    409  HG  SER A  28      10.645  10.145  16.496  1.00  2.43           H  
ATOM    410  N   GLY A  29       8.768  11.397  12.072  1.00  2.17           N  
ATOM    411  CA  GLY A  29       8.922  11.746  10.662  1.00  2.17           C  
ATOM    412  C   GLY A  29      10.094  10.992  10.049  1.00  2.17           C  
ATOM    413  O   GLY A  29      10.287   9.805  10.306  1.00  2.17           O  
ATOM    414  H   GLY A  29       7.827  11.198  12.411  1.00  2.17           H  
ATOM    415 1HA  GLY A  29       8.003  11.499  10.126  1.00  2.17           H  
ATOM    416 2HA  GLY A  29       9.078  12.821  10.563  1.00  2.17           H  
ATOM    417  N   CYS A  30      10.847  11.689   9.204  1.00  2.00           N  
ATOM    418  CA  CYS A  30      12.068  11.165   8.608  1.00  2.00           C  
ATOM    419  C   CYS A  30      13.271  11.674   9.417  1.00  2.00           C  
ATOM    420  O   CYS A  30      13.344  12.886   9.658  1.00  2.00           O  
ATOM    421  CB  CYS A  30      12.230  11.615   7.149  1.00  2.00           C  
ATOM    422  SG  CYS A  30      11.016  10.961   5.941  1.00  2.00           S  
ATOM    423  H   CYS A  30      10.584  12.645   9.011  1.00  2.00           H  
ATOM    424  HA  CYS A  30      12.002  10.085   8.609  1.00  2.00           H  
ATOM    425 1HB  CYS A  30      12.184  12.698   7.108  1.00  2.00           H  
ATOM    426 2HB  CYS A  30      13.215  11.320   6.802  1.00  2.00           H  
ATOM    427  N   PRO A  31      14.296  10.850   9.726  1.00  1.91           N  
ATOM    428  CA  PRO A  31      15.538  11.249  10.378  1.00  1.91           C  
ATOM    429  C   PRO A  31      16.233  12.344   9.579  1.00  1.91           C  
ATOM    430  O   PRO A  31      17.015  13.124  10.118  1.00  1.91           O  
ATOM    431  CB  PRO A  31      16.356   9.955  10.375  1.00  1.91           C  
ATOM    432  CG  PRO A  31      15.325   8.859  10.330  1.00  1.91           C  
ATOM    433  CD  PRO A  31      14.209   9.410   9.471  1.00  1.91           C  
ATOM    434  HA  PRO A  31      15.319  11.582  11.405  1.00  1.91           H  
ATOM    435 1HB  PRO A  31      17.029   9.938   9.504  1.00  1.91           H  
ATOM    436 2HB  PRO A  31      16.993   9.908  11.271  1.00  1.91           H  
ATOM    437 1HG  PRO A  31      15.764   7.938   9.917  1.00  1.91           H  
ATOM    438 2HG  PRO A  31      14.981   8.617  11.347  1.00  1.91           H  
ATOM    439 1HD  PRO A  31      14.392   9.194   8.410  1.00  1.91           H  
ATOM    440 2HD  PRO A  31      13.273   8.980   9.846  1.00  1.91           H  
ATOM    441  N   ILE A  32      15.908  12.414   8.292  1.00  1.90           N  
ATOM    442  CA  ILE A  32      16.452  13.400   7.390  1.00  1.90           C  
ATOM    443  C   ILE A  32      16.019  14.782   7.845  1.00  1.90           C  
ATOM    444  O   ILE A  32      16.827  15.717   7.896  1.00  1.90           O  
ATOM    445  CB  ILE A  32      15.856  13.205   5.996  1.00  1.90           C  
ATOM    446  CG1 ILE A  32      16.285  11.897   5.380  1.00  1.90           C  
ATOM    447  CG2 ILE A  32      16.250  14.381   5.109  1.00  1.90           C  
ATOM    448  CD1 ILE A  32      15.455  11.549   4.140  1.00  1.90           C  
ATOM    449  H   ILE A  32      15.264  11.739   7.913  1.00  1.90           H  
ATOM    450  HA  ILE A  32      17.540  13.335   7.380  1.00  1.90           H  
ATOM    451  HB  ILE A  32      14.787  13.162   6.087  1.00  1.90           H  
ATOM    452 1HG1 ILE A  32      17.336  11.957   5.096  1.00  1.90           H  
ATOM    453 2HG1 ILE A  32      16.165  11.100   6.116  1.00  1.90           H  
ATOM    454 1HG2 ILE A  32      15.811  14.265   4.122  1.00  1.90           H  
ATOM    455 2HG2 ILE A  32      15.900  15.316   5.549  1.00  1.90           H  
ATOM    456 3HG2 ILE A  32      17.334  14.414   5.014  1.00  1.90           H  
ATOM    457 1HD1 ILE A  32      15.792  10.596   3.728  1.00  1.90           H  
ATOM    458 2HD1 ILE A  32      14.399  11.472   4.413  1.00  1.90           H  
ATOM    459 3HD1 ILE A  32      15.583  12.331   3.392  1.00  1.90           H  
ATOM    460  N   ALA A  33      14.719  14.926   8.131  1.00  1.94           N  
ATOM    461  CA  ALA A  33      14.174  16.194   8.564  1.00  1.94           C  
ATOM    462  C   ALA A  33      14.783  16.551   9.891  1.00  1.94           C  
ATOM    463  O   ALA A  33      15.122  17.698  10.156  1.00  1.94           O  
ATOM    464  CB  ALA A  33      12.667  16.146   8.672  1.00  1.94           C  
ATOM    465  H   ALA A  33      14.108  14.113   8.135  1.00  1.94           H  
ATOM    466  HA  ALA A  33      14.463  16.961   7.836  1.00  1.94           H  
ATOM    467 1HB  ALA A  33      12.294  17.114   8.995  1.00  1.94           H  
ATOM    468 2HB  ALA A  33      12.231  15.899   7.715  1.00  1.94           H  
ATOM    469 3HB  ALA A  33      12.387  15.385   9.401  1.00  1.94           H  
ATOM    470  N   ALA A  34      14.928  15.532  10.746  1.00  2.01           N  
ATOM    471  CA  ALA A  34      15.500  15.800  12.051  1.00  2.01           C  
ATOM    472  C   ALA A  34      16.911  16.345  11.905  1.00  2.01           C  
ATOM    473  O   ALA A  34      17.277  17.324  12.555  1.00  2.01           O  
ATOM    474  CB  ALA A  34      15.512  14.540  12.888  1.00  2.01           C  
ATOM    475  H   ALA A  34      14.619  14.595  10.481  1.00  2.01           H  
ATOM    476  HA  ALA A  34      14.887  16.556  12.542  1.00  2.01           H  
ATOM    477 1HB  ALA A  34      15.926  14.761  13.870  1.00  2.01           H  
ATOM    478 2HB  ALA A  34      14.494  14.164  12.995  1.00  2.01           H  
ATOM    479 3HB  ALA A  34      16.124  13.790  12.401  1.00  2.01           H  
ATOM    480  N   ALA A  35      17.692  15.751  10.999  1.00  2.08           N  
ATOM    481  CA  ALA A  35      19.053  16.203  10.785  1.00  2.08           C  
ATOM    482  C   ALA A  35      19.085  17.645  10.303  1.00  2.08           C  
ATOM    483  O   ALA A  35      19.904  18.439  10.774  1.00  2.08           O  
ATOM    484  CB  ALA A  35      19.744  15.303   9.781  1.00  2.08           C  
ATOM    485  H   ALA A  35      17.350  14.941  10.484  1.00  2.08           H  
ATOM    486  HA  ALA A  35      19.580  16.151  11.736  1.00  2.08           H  
ATOM    487 1HB  ALA A  35      20.772  15.629   9.643  1.00  2.08           H  
ATOM    488 2HB  ALA A  35      19.730  14.276  10.147  1.00  2.08           H  
ATOM    489 3HB  ALA A  35      19.217  15.352   8.829  1.00  2.08           H  
ATOM    490  N   GLU A  36      18.168  18.003   9.396  1.00  2.16           N  
ATOM    491  CA  GLU A  36      18.113  19.373   8.899  1.00  2.16           C  
ATOM    492  C   GLU A  36      17.768  20.353  10.014  1.00  2.16           C  
ATOM    493  O   GLU A  36      18.396  21.410  10.148  1.00  2.16           O  
ATOM    494  CB  GLU A  36      17.107  19.510   7.752  1.00  2.16           C  
ATOM    495  CG  GLU A  36      17.039  20.928   7.173  1.00  2.16           C  
ATOM    496  CD  GLU A  36      16.123  21.093   5.963  1.00  2.16           C  
ATOM    497  OE1 GLU A  36      15.582  20.132   5.483  1.00  2.16           O  
ATOM    498  OE2 GLU A  36      15.958  22.222   5.541  1.00  2.16           O  
ATOM    499  H   GLU A  36      17.523  17.300   9.028  1.00  2.16           H  
ATOM    500  HA  GLU A  36      19.098  19.634   8.515  1.00  2.16           H  
ATOM    501 1HB  GLU A  36      17.366  18.815   6.953  1.00  2.16           H  
ATOM    502 2HB  GLU A  36      16.112  19.239   8.111  1.00  2.16           H  
ATOM    503 1HG  GLU A  36      16.696  21.596   7.964  1.00  2.16           H  
ATOM    504 2HG  GLU A  36      18.047  21.231   6.898  1.00  2.16           H  
ATOM    505  N   LYS A  37      16.781  19.998  10.837  1.00  2.24           N  
ATOM    506  CA  LYS A  37      16.364  20.867  11.925  1.00  2.24           C  
ATOM    507  C   LYS A  37      17.501  21.063  12.918  1.00  2.24           C  
ATOM    508  O   LYS A  37      17.729  22.177  13.409  1.00  2.24           O  
ATOM    509  CB  LYS A  37      15.138  20.284  12.621  1.00  2.24           C  
ATOM    510  CG  LYS A  37      13.852  20.337  11.792  1.00  2.24           C  
ATOM    511  CD  LYS A  37      12.697  19.680  12.528  1.00  2.24           C  
ATOM    512  CE  LYS A  37      11.424  19.696  11.696  1.00  2.24           C  
ATOM    513  NZ  LYS A  37      10.295  19.027  12.402  1.00  2.24           N  
ATOM    514  H   LYS A  37      16.295  19.109  10.687  1.00  2.24           H  
ATOM    515  HA  LYS A  37      16.108  21.843  11.508  1.00  2.24           H  
ATOM    516 1HB  LYS A  37      15.332  19.234  12.859  1.00  2.24           H  
ATOM    517 2HB  LYS A  37      14.965  20.807  13.560  1.00  2.24           H  
ATOM    518 1HG  LYS A  37      13.597  21.377  11.589  1.00  2.24           H  
ATOM    519 2HG  LYS A  37      14.010  19.832  10.842  1.00  2.24           H  
ATOM    520 1HD  LYS A  37      12.962  18.644  12.752  1.00  2.24           H  
ATOM    521 2HD  LYS A  37      12.517  20.203  13.466  1.00  2.24           H  
ATOM    522 1HE  LYS A  37      11.148  20.727  11.486  1.00  2.24           H  
ATOM    523 2HE  LYS A  37      11.609  19.178  10.753  1.00  2.24           H  
ATOM    524 1HZ  LYS A  37       9.468  19.056  11.822  1.00  2.24           H  
ATOM    525 2HZ  LYS A  37      10.540  18.065  12.591  1.00  2.24           H  
ATOM    526 3HZ  LYS A  37      10.111  19.505  13.272  1.00  2.24           H  
ATOM    527  N   LEU A  38      18.237  19.987  13.204  1.00  2.32           N  
ATOM    528  CA  LEU A  38      19.356  20.087  14.120  1.00  2.32           C  
ATOM    529  C   LEU A  38      20.457  20.938  13.525  1.00  2.32           C  
ATOM    530  O   LEU A  38      21.030  21.784  14.209  1.00  2.32           O  
ATOM    531  CB  LEU A  38      19.884  18.694  14.444  1.00  2.32           C  
ATOM    532  CG  LEU A  38      18.953  17.839  15.295  1.00  2.32           C  
ATOM    533  CD1 LEU A  38      19.480  16.418  15.340  1.00  2.32           C  
ATOM    534  CD2 LEU A  38      18.873  18.445  16.687  1.00  2.32           C  
ATOM    535  H   LEU A  38      18.002  19.082  12.793  1.00  2.32           H  
ATOM    536  HA  LEU A  38      19.011  20.554  15.040  1.00  2.32           H  
ATOM    537 1HB  LEU A  38      20.055  18.166  13.506  1.00  2.32           H  
ATOM    538 2HB  LEU A  38      20.834  18.790  14.969  1.00  2.32           H  
ATOM    539  HG  LEU A  38      17.962  17.823  14.856  1.00  2.32           H  
ATOM    540 1HD1 LEU A  38      18.815  15.802  15.944  1.00  2.32           H  
ATOM    541 2HD1 LEU A  38      19.521  16.021  14.325  1.00  2.32           H  
ATOM    542 3HD1 LEU A  38      20.479  16.415  15.775  1.00  2.32           H  
ATOM    543 1HD2 LEU A  38      18.207  17.846  17.308  1.00  2.32           H  
ATOM    544 2HD2 LEU A  38      19.870  18.465  17.133  1.00  2.32           H  
ATOM    545 3HD2 LEU A  38      18.488  19.463  16.617  1.00  2.32           H  
ATOM    546  N   ALA A  39      20.726  20.767  12.229  1.00  2.40           N  
ATOM    547  CA  ALA A  39      21.781  21.541  11.605  1.00  2.40           C  
ATOM    548  C   ALA A  39      21.481  23.024  11.687  1.00  2.40           C  
ATOM    549  O   ALA A  39      22.343  23.813  12.085  1.00  2.40           O  
ATOM    550  CB  ALA A  39      21.931  21.127  10.153  1.00  2.40           C  
ATOM    551  H   ALA A  39      20.233  20.061  11.684  1.00  2.40           H  
ATOM    552  HA  ALA A  39      22.710  21.348  12.140  1.00  2.40           H  
ATOM    553 1HB  ALA A  39      22.735  21.695   9.691  1.00  2.40           H  
ATOM    554 2HB  ALA A  39      22.158  20.061  10.104  1.00  2.40           H  
ATOM    555 3HB  ALA A  39      20.997  21.321   9.625  1.00  2.40           H  
ATOM    556  N   LYS A  40      20.231  23.396  11.406  1.00  2.53           N  
ATOM    557  CA  LYS A  40      19.838  24.794  11.455  1.00  2.53           C  
ATOM    558  C   LYS A  40      19.867  25.314  12.883  1.00  2.53           C  
ATOM    559  O   LYS A  40      20.262  26.456  13.134  1.00  2.53           O  
ATOM    560  CB  LYS A  40      18.469  24.981  10.820  1.00  2.53           C  
ATOM    561  CG  LYS A  40      18.484  24.789   9.307  1.00  2.53           C  
ATOM    562  CD  LYS A  40      17.107  24.963   8.694  1.00  2.53           C  
ATOM    563  CE  LYS A  40      17.156  24.760   7.183  1.00  2.53           C  
ATOM    564  NZ  LYS A  40      15.809  24.880   6.555  1.00  2.53           N  
ATOM    565  H   LYS A  40      19.553  22.692  11.102  1.00  2.53           H  
ATOM    566  HA  LYS A  40      20.562  25.374  10.876  1.00  2.53           H  
ATOM    567 1HB  LYS A  40      17.774  24.249  11.246  1.00  2.53           H  
ATOM    568 2HB  LYS A  40      18.089  25.975  11.043  1.00  2.53           H  
ATOM    569 1HG  LYS A  40      19.177  25.505   8.857  1.00  2.53           H  
ATOM    570 2HG  LYS A  40      18.840  23.780   9.082  1.00  2.53           H  
ATOM    571 1HD  LYS A  40      16.426  24.223   9.127  1.00  2.53           H  
ATOM    572 2HD  LYS A  40      16.726  25.958   8.912  1.00  2.53           H  
ATOM    573 1HE  LYS A  40      17.819  25.502   6.741  1.00  2.53           H  
ATOM    574 2HE  LYS A  40      17.554  23.773   6.978  1.00  2.53           H  
ATOM    575 1HZ  LYS A  40      15.891  24.725   5.554  1.00  2.53           H  
ATOM    576 2HZ  LYS A  40      15.182  24.183   6.951  1.00  2.53           H  
ATOM    577 3HZ  LYS A  40      15.434  25.796   6.726  1.00  2.53           H  
ATOM    578  N   SER A  41      19.470  24.470  13.836  1.00  2.84           N  
ATOM    579  CA  SER A  41      19.479  24.885  15.222  1.00  2.84           C  
ATOM    580  C   SER A  41      20.910  25.194  15.638  1.00  2.84           C  
ATOM    581  O   SER A  41      21.162  26.201  16.304  1.00  2.84           O  
ATOM    582  CB  SER A  41      18.906  23.789  16.099  1.00  2.84           C  
ATOM    583  OG  SER A  41      17.548  23.566  15.801  1.00  2.84           O  
ATOM    584  H   SER A  41      19.124  23.541  13.600  1.00  2.84           H  
ATOM    585  HA  SER A  41      18.878  25.786  15.327  1.00  2.84           H  
ATOM    586 1HB  SER A  41      19.470  22.871  15.952  1.00  2.84           H  
ATOM    587 2HB  SER A  41      19.012  24.073  17.143  1.00  2.84           H  
ATOM    588  HG  SER A  41      17.535  23.202  14.883  1.00  2.84           H  
ATOM    589  N   HIS A  42      21.859  24.370  15.189  1.00  3.49           N  
ATOM    590  CA  HIS A  42      23.251  24.575  15.544  1.00  3.49           C  
ATOM    591  C   HIS A  42      23.783  25.861  14.900  1.00  3.49           C  
ATOM    592  O   HIS A  42      24.549  26.609  15.521  1.00  3.49           O  
ATOM    593  CB  HIS A  42      24.103  23.363  15.162  1.00  3.49           C  
ATOM    594  CG  HIS A  42      23.786  22.111  15.988  1.00  3.49           C  
ATOM    595  ND1 HIS A  42      23.776  22.103  17.375  1.00  3.49           N  
ATOM    596  CD2 HIS A  42      23.485  20.845  15.606  1.00  3.49           C  
ATOM    597  CE1 HIS A  42      23.471  20.889  17.802  1.00  3.49           C  
ATOM    598  NE2 HIS A  42      23.295  20.105  16.752  1.00  3.49           N  
ATOM    599  H   HIS A  42      21.596  23.554  14.635  1.00  3.49           H  
ATOM    600  HA  HIS A  42      23.332  24.693  16.619  1.00  3.49           H  
ATOM    601 1HB  HIS A  42      23.935  23.126  14.110  1.00  3.49           H  
ATOM    602 2HB  HIS A  42      25.156  23.603  15.284  1.00  3.49           H  
ATOM    603  HD1 HIS A  42      23.927  22.896  17.997  1.00  3.49           H  
ATOM    604  HD2 HIS A  42      23.380  20.374  14.628  1.00  3.49           H  
ATOM    605  HE1 HIS A  42      23.411  20.682  18.868  1.00  3.49           H  
ATOM    606  N   GLU A  43      23.359  26.151  13.662  1.00  4.68           N  
ATOM    607  CA  GLU A  43      23.800  27.387  13.018  1.00  4.68           C  
ATOM    608  C   GLU A  43      23.327  28.596  13.830  1.00  4.68           C  
ATOM    609  O   GLU A  43      24.050  29.586  13.952  1.00  4.68           O  
ATOM    610  CB  GLU A  43      23.262  27.495  11.581  1.00  4.68           C  
ATOM    611  CG  GLU A  43      23.887  26.525  10.576  1.00  4.68           C  
ATOM    612  CD  GLU A  43      23.276  26.624   9.185  1.00  4.68           C  
ATOM    613  OE1 GLU A  43      22.323  27.352   9.017  1.00  4.68           O  
ATOM    614  OE2 GLU A  43      23.768  25.968   8.295  1.00  4.68           O  
ATOM    615  H   GLU A  43      22.759  25.493  13.164  1.00  4.68           H  
ATOM    616  HA  GLU A  43      24.887  27.396  12.988  1.00  4.68           H  
ATOM    617 1HB  GLU A  43      22.189  27.320  11.586  1.00  4.68           H  
ATOM    618 2HB  GLU A  43      23.423  28.506  11.213  1.00  4.68           H  
ATOM    619 1HG  GLU A  43      24.953  26.733  10.506  1.00  4.68           H  
ATOM    620 2HG  GLU A  43      23.770  25.513  10.947  1.00  4.68           H  
ATOM    621  N   LYS A  44      22.115  28.512  14.389  1.00  6.66           N  
ATOM    622  CA  LYS A  44      21.558  29.580  15.215  1.00  6.66           C  
ATOM    623  C   LYS A  44      22.278  29.702  16.567  1.00  6.66           C  
ATOM    624  O   LYS A  44      22.483  30.806  17.071  1.00  6.66           O  
ATOM    625  CB  LYS A  44      20.058  29.366  15.419  1.00  6.66           C  
ATOM    626  CG  LYS A  44      19.224  29.580  14.157  1.00  6.66           C  
ATOM    627  CD  LYS A  44      17.749  29.320  14.408  1.00  6.66           C  
ATOM    628  CE  LYS A  44      16.929  29.525  13.144  1.00  6.66           C  
ATOM    629  NZ  LYS A  44      15.485  29.246  13.369  1.00  6.66           N  
ATOM    630  H   LYS A  44      21.551  27.678  14.207  1.00  6.66           H  
ATOM    631  HA  LYS A  44      21.699  30.523  14.686  1.00  6.66           H  
ATOM    632 1HB  LYS A  44      19.885  28.347  15.764  1.00  6.66           H  
ATOM    633 2HB  LYS A  44      19.694  30.039  16.191  1.00  6.66           H  
ATOM    634 1HG  LYS A  44      19.351  30.605  13.809  1.00  6.66           H  
ATOM    635 2HG  LYS A  44      19.576  28.906  13.377  1.00  6.66           H  
ATOM    636 1HD  LYS A  44      17.620  28.290  14.750  1.00  6.66           H  
ATOM    637 2HD  LYS A  44      17.384  29.991  15.184  1.00  6.66           H  
ATOM    638 1HE  LYS A  44      17.042  30.554  12.809  1.00  6.66           H  
ATOM    639 2HE  LYS A  44      17.301  28.856  12.366  1.00  6.66           H  
ATOM    640 1HZ  LYS A  44      14.975  29.392  12.510  1.00  6.66           H  
ATOM    641 2HZ  LYS A  44      15.371  28.288  13.670  1.00  6.66           H  
ATOM    642 3HZ  LYS A  44      15.129  29.867  14.081  1.00  6.66           H  
ATOM    643  N   GLN A  45      22.661  28.558  17.152  1.00  9.68           N  
ATOM    644  CA  GLN A  45      23.370  28.531  18.437  1.00  9.68           C  
ATOM    645  C   GLN A  45      24.748  29.185  18.353  1.00  9.68           C  
ATOM    646  O   GLN A  45      25.185  29.849  19.294  1.00  9.68           O  
ATOM    647  CB  GLN A  45      23.566  27.089  18.917  1.00  9.68           C  
ATOM    648  CG  GLN A  45      22.309  26.366  19.363  1.00  9.68           C  
ATOM    649  CD  GLN A  45      22.560  24.869  19.581  1.00  9.68           C  
ATOM    650  OE1 GLN A  45      23.582  24.323  19.117  1.00  9.68           O  
ATOM    651  NE2 GLN A  45      21.641  24.204  20.279  1.00  9.68           N  
ATOM    652  H   GLN A  45      22.424  27.677  16.700  1.00  9.68           H  
ATOM    653  HA  GLN A  45      22.777  29.077  19.167  1.00  9.68           H  
ATOM    654 1HB  GLN A  45      24.015  26.509  18.117  1.00  9.68           H  
ATOM    655 2HB  GLN A  45      24.267  27.083  19.750  1.00  9.68           H  
ATOM    656 1HG  GLN A  45      21.986  26.793  20.310  1.00  9.68           H  
ATOM    657 2HG  GLN A  45      21.533  26.491  18.629  1.00  9.68           H  
ATOM    658 1HE2 GLN A  45      21.751  23.226  20.456  1.00  9.68           H  
ATOM    659 2HE2 GLN A  45      20.838  24.687  20.631  1.00  9.68           H  
ATOM    660  N   GLN A  46      25.440  28.985  17.231  1.00 13.72           N  
ATOM    661  CA  GLN A  46      26.779  29.535  17.057  1.00 13.72           C  
ATOM    662  C   GLN A  46      26.805  31.066  17.199  1.00 13.72           C  
ATOM    663  O   GLN A  46      26.131  31.767  16.434  1.00 13.72           O  
ATOM    664  CB  GLN A  46      27.302  29.155  15.665  1.00 13.72           C  
ATOM    665  CG  GLN A  46      28.620  29.839  15.226  1.00 13.72           C  
ATOM    666  CD  GLN A  46      29.880  29.436  15.975  1.00 13.72           C  
ATOM    667  OE1 GLN A  46      30.241  28.254  16.063  1.00 13.72           O  
ATOM    668  NE2 GLN A  46      30.571  30.441  16.513  1.00 13.72           N  
ATOM    669  H   GLN A  46      25.033  28.398  16.500  1.00 13.72           H  
ATOM    670  HA  GLN A  46      27.403  29.060  17.796  1.00 13.72           H  
ATOM    671 1HB  GLN A  46      27.453  28.075  15.625  1.00 13.72           H  
ATOM    672 2HB  GLN A  46      26.536  29.393  14.921  1.00 13.72           H  
ATOM    673 1HG  GLN A  46      28.776  29.619  14.172  1.00 13.72           H  
ATOM    674 2HG  GLN A  46      28.494  30.915  15.357  1.00 13.72           H  
ATOM    675 1HE2 GLN A  46      31.417  30.263  17.015  1.00 13.72           H  
ATOM    676 2HE2 GLN A  46      30.212  31.403  16.436  1.00 13.72           H  
ATOM    677  N   PRO A  47      27.598  31.636  18.136  1.00 18.16           N  
ATOM    678  CA  PRO A  47      27.698  33.060  18.339  1.00 18.16           C  
ATOM    679  C   PRO A  47      28.357  33.730  17.159  1.00 18.16           C  
ATOM    680  O   PRO A  47      29.268  33.177  16.523  1.00 18.16           O  
ATOM    681  CB  PRO A  47      28.526  33.178  19.624  1.00 18.16           C  
ATOM    682  CG  PRO A  47      29.315  31.892  19.704  1.00 18.16           C  
ATOM    683  CD  PRO A  47      28.402  30.834  19.097  1.00 18.16           C  
ATOM    684  HA  PRO A  47      26.682  33.461  18.491  1.00 18.16           H  
ATOM    685 1HB  PRO A  47      29.165  34.072  19.569  1.00 18.16           H  
ATOM    686 2HB  PRO A  47      27.857  33.317  20.484  1.00 18.16           H  
ATOM    687 1HG  PRO A  47      30.265  31.997  19.161  1.00 18.16           H  
ATOM    688 2HG  PRO A  47      29.572  31.675  20.752  1.00 18.16           H  
ATOM    689 1HD  PRO A  47      29.030  30.091  18.625  1.00 18.16           H  
ATOM    690 2HD  PRO A  47      27.741  30.397  19.864  1.00 18.16           H  
ATOM    691  N   GLN A  48      27.934  34.948  16.892  1.00 21.88           N  
ATOM    692  CA  GLN A  48      28.509  35.733  15.826  1.00 21.88           C  
ATOM    693  C   GLN A  48      29.602  36.617  16.399  1.00 21.88           C  
ATOM    694  O   GLN A  48      29.385  37.794  16.685  1.00 21.88           O  
ATOM    695  CB  GLN A  48      27.413  36.515  15.121  1.00 21.88           C  
ATOM    696  CG  GLN A  48      26.313  35.579  14.565  1.00 21.88           C  
ATOM    697  CD  GLN A  48      26.828  34.587  13.518  1.00 21.88           C  
ATOM    698  OE1 GLN A  48      27.295  35.001  12.449  1.00 21.88           O  
ATOM    699  NE2 GLN A  48      26.742  33.275  13.811  1.00 21.88           N  
ATOM    700  H   GLN A  48      27.184  35.344  17.444  1.00 21.88           H  
ATOM    701  HA  GLN A  48      28.967  35.059  15.101  1.00 21.88           H  
ATOM    702 1HB  GLN A  48      26.956  37.222  15.812  1.00 21.88           H  
ATOM    703 2HB  GLN A  48      27.839  37.083  14.292  1.00 21.88           H  
ATOM    704 1HG  GLN A  48      25.895  35.002  15.392  1.00 21.88           H  
ATOM    705 2HG  GLN A  48      25.534  36.186  14.105  1.00 21.88           H  
ATOM    706 1HE2 GLN A  48      27.061  32.596  13.152  1.00 21.88           H  
ATOM    707 2HE2 GLN A  48      26.345  32.934  14.702  1.00 21.88           H  
ATOM    708  N   THR A  49      30.769  36.028  16.618  1.00 24.04           N  
ATOM    709  CA  THR A  49      31.844  36.732  17.307  1.00 24.04           C  
ATOM    710  C   THR A  49      32.576  37.721  16.397  1.00 24.04           C  
ATOM    711  O   THR A  49      33.182  38.688  16.856  1.00 24.04           O  
ATOM    712  CB  THR A  49      32.832  35.704  17.889  1.00 24.04           C  
ATOM    713  OG1 THR A  49      33.441  34.961  16.821  1.00 24.04           O  
ATOM    714  CG2 THR A  49      32.070  34.727  18.782  1.00 24.04           C  
ATOM    715  H   THR A  49      30.882  35.055  16.347  1.00 24.04           H  
ATOM    716  HA  THR A  49      31.408  37.295  18.133  1.00 24.04           H  
ATOM    717  HB  THR A  49      33.603  36.210  18.466  1.00 24.04           H  
ATOM    718  HG1 THR A  49      34.093  35.512  16.379  1.00 24.04           H  
ATOM    719 1HG2 THR A  49      32.759  33.989  19.190  1.00 24.04           H  
ATOM    720 2HG2 THR A  49      31.595  35.273  19.596  1.00 24.04           H  
ATOM    721 3HG2 THR A  49      31.307  34.221  18.191  1.00 24.04           H  
ATOM    722  N   GLY A  50      32.450  37.533  15.084  1.00 24.67           N  
ATOM    723  CA  GLY A  50      33.096  38.397  14.088  1.00 24.67           C  
ATOM    724  C   GLY A  50      32.287  39.674  13.846  1.00 24.67           C  
ATOM    725  O   GLY A  50      31.848  39.942  12.725  1.00 24.67           O  
ATOM    726  H   GLY A  50      31.906  36.741  14.773  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      34.096  38.658  14.430  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      33.209  37.852  13.152  1.00 24.67           H  
ATOM    729  N   ASP A  51      32.064  40.432  14.914  1.00 24.67           N  
ATOM    730  CA  ASP A  51      31.223  41.620  14.884  1.00 24.67           C  
ATOM    731  C   ASP A  51      32.031  42.920  15.090  1.00 24.67           C  
ATOM    732  O   ASP A  51      32.355  43.284  16.231  1.00 24.67           O  
ATOM    733  CB  ASP A  51      30.117  41.495  15.927  1.00 24.67           C  
ATOM    734  CG  ASP A  51      29.127  42.681  15.959  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      29.437  43.768  15.458  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      28.042  42.490  16.513  1.00 24.67           O  
ATOM    737  H   ASP A  51      32.494  40.117  15.784  1.00 24.67           H  
ATOM    738  HA  ASP A  51      30.718  41.611  13.931  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      29.554  40.571  15.745  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      30.574  41.397  16.911  1.00 24.67           H  
ATOM    741  N   PRO A  52      32.315  43.681  14.019  1.00 24.67           N  
ATOM    742  CA  PRO A  52      33.168  44.846  14.018  1.00 24.67           C  
ATOM    743  C   PRO A  52      32.589  45.999  14.830  1.00 24.67           C  
ATOM    744  O   PRO A  52      33.314  46.935  15.187  1.00 24.67           O  
ATOM    745  CB  PRO A  52      33.263  45.201  12.528  1.00 24.67           C  
ATOM    746  CG  PRO A  52      31.998  44.663  11.921  1.00 24.67           C  
ATOM    747  CD  PRO A  52      31.678  43.412  12.707  1.00 24.67           C  
ATOM    748  HA  PRO A  52      34.156  44.557  14.404  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      33.360  46.291  12.410  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      34.167  44.750  12.093  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      31.196  45.416  11.991  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      32.148  44.460  10.851  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      30.581  43.372  12.798  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      32.108  42.515  12.230  1.00 24.67           H  
ATOM    755  N   SER A  53      31.279  45.972  15.133  1.00 24.67           N  
ATOM    756  CA  SER A  53      30.740  47.099  15.874  1.00 24.67           C  
ATOM    757  C   SER A  53      31.018  46.919  17.359  1.00 24.67           C  
ATOM    758  O   SER A  53      31.061  47.895  18.119  1.00 24.67           O  
ATOM    759  CB  SER A  53      29.248  47.273  15.606  1.00 24.67           C  
ATOM    760  OG  SER A  53      28.478  46.237  16.152  1.00 24.67           O  
ATOM    761  H   SER A  53      30.663  45.178  14.910  1.00 24.67           H  
ATOM    762  HA  SER A  53      31.242  48.006  15.541  1.00 24.67           H  
ATOM    763 1HB  SER A  53      28.916  48.226  16.012  1.00 24.67           H  
ATOM    764 2HB  SER A  53      29.088  47.308  14.529  1.00 24.67           H  
ATOM    765  HG  SER A  53      28.859  45.389  15.821  1.00 24.67           H  
ATOM    766  N   LYS A  54      31.285  45.673  17.770  1.00 24.67           N  
ATOM    767  CA  LYS A  54      31.570  45.399  19.168  1.00 24.67           C  
ATOM    768  C   LYS A  54      33.062  45.551  19.362  1.00 24.67           C  
ATOM    769  O   LYS A  54      33.528  45.957  20.423  1.00 24.67           O  
ATOM    770  CB  LYS A  54      31.076  44.010  19.561  1.00 24.67           C  
ATOM    771  CG  LYS A  54      29.545  43.891  19.549  1.00 24.67           C  
ATOM    772  CD  LYS A  54      29.067  42.503  19.960  1.00 24.67           C  
ATOM    773  CE  LYS A  54      27.536  42.429  20.007  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      26.932  42.634  18.652  1.00 24.67           N  
ATOM    775  H   LYS A  54      31.288  44.897  17.104  1.00 24.67           H  
ATOM    776  HA  LYS A  54      31.064  46.136  19.790  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      31.480  43.270  18.864  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      31.436  43.761  20.558  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      29.120  44.629  20.225  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      29.181  44.100  18.540  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      29.427  41.771  19.232  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      29.468  42.249  20.939  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      27.240  41.450  20.376  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      27.156  43.194  20.683  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      25.938  42.577  18.693  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      27.196  43.535  18.275  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      27.283  41.932  17.982  1.00 24.67           H  
ATOM    788  N   SER A  55      33.812  45.265  18.295  1.00 24.67           N  
ATOM    789  CA  SER A  55      35.256  45.441  18.321  1.00 24.67           C  
ATOM    790  C   SER A  55      35.567  46.940  18.388  1.00 24.67           C  
ATOM    791  O   SER A  55      36.456  47.381  19.124  1.00 24.67           O  
ATOM    792  CB  SER A  55      35.887  44.835  17.086  1.00 24.67           C  
ATOM    793  OG  SER A  55      35.717  43.439  17.056  1.00 24.67           O  
ATOM    794  H   SER A  55      33.362  44.880  17.463  1.00 24.67           H  
ATOM    795  HA  SER A  55      35.659  44.957  19.211  1.00 24.67           H  
ATOM    796 1HB  SER A  55      35.444  45.281  16.203  1.00 24.67           H  
ATOM    797 2HB  SER A  55      36.947  45.074  17.072  1.00 24.67           H  
ATOM    798  HG  SER A  55      34.761  43.285  16.990  1.00 24.67           H  
ATOM    799  N   SER A  56      34.799  47.732  17.614  1.00 24.67           N  
ATOM    800  CA  SER A  56      34.932  49.185  17.593  1.00 24.67           C  
ATOM    801  C   SER A  56      34.473  49.826  18.905  1.00 24.67           C  
ATOM    802  O   SER A  56      35.147  50.711  19.442  1.00 24.67           O  
ATOM    803  CB  SER A  56      34.116  49.767  16.456  1.00 24.67           C  
ATOM    804  OG  SER A  56      34.612  49.355  15.211  1.00 24.67           O  
ATOM    805  H   SER A  56      34.116  47.314  16.987  1.00 24.67           H  
ATOM    806  HA  SER A  56      35.983  49.430  17.438  1.00 24.67           H  
ATOM    807 1HB  SER A  56      33.077  49.454  16.558  1.00 24.67           H  
ATOM    808 2HB  SER A  56      34.139  50.852  16.519  1.00 24.67           H  
ATOM    809  HG  SER A  56      34.338  48.416  15.118  1.00 24.67           H  
ATOM    810  N   SER A  57      33.353  49.345  19.474  1.00 24.67           N  
ATOM    811  CA  SER A  57      32.811  49.907  20.717  1.00 24.67           C  
ATOM    812  C   SER A  57      33.576  49.371  21.923  1.00 24.67           C  
ATOM    813  O   SER A  57      33.043  48.632  22.752  1.00 24.67           O  
ATOM    814  CB  SER A  57      31.353  49.524  20.860  1.00 24.67           C  
ATOM    815  OG  SER A  57      30.593  50.008  19.788  1.00 24.67           O  
ATOM    816  H   SER A  57      32.814  48.616  19.013  1.00 24.67           H  
ATOM    817  HA  SER A  57      32.909  50.990  20.690  1.00 24.67           H  
ATOM    818 1HB  SER A  57      31.266  48.438  20.909  1.00 24.67           H  
ATOM    819 2HB  SER A  57      30.969  49.928  21.793  1.00 24.67           H  
ATOM    820  HG  SER A  57      30.765  49.381  19.045  1.00 24.67           H  
ATOM    821  N   ASN A  58      34.834  49.765  21.996  1.00 24.67           N  
ATOM    822  CA  ASN A  58      35.785  49.267  22.967  1.00 24.67           C  
ATOM    823  C   ASN A  58      36.042  50.283  24.078  1.00 24.67           C  
ATOM    824  O   ASN A  58      35.395  51.329  24.140  1.00 24.67           O  
ATOM    825  CB  ASN A  58      37.046  48.902  22.217  1.00 24.67           C  
ATOM    826  CG  ASN A  58      37.752  47.718  22.749  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      38.070  47.642  23.945  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      37.975  46.764  21.870  1.00 24.67           N  
ATOM    829  H   ASN A  58      35.151  50.394  21.263  1.00 24.67           H  
ATOM    830  HA  ASN A  58      35.372  48.368  23.428  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      36.797  48.727  21.175  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      37.729  49.753  22.244  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      38.435  45.921  22.146  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      37.639  46.886  20.905  1.00 24.67           H  
ATOM    835  N   SER A  59      36.964  49.951  24.976  1.00 24.67           N  
ATOM    836  CA  SER A  59      37.307  50.828  26.087  1.00 24.67           C  
ATOM    837  C   SER A  59      37.848  52.162  25.585  1.00 24.67           C  
ATOM    838  O   SER A  59      38.617  52.199  24.621  1.00 24.67           O  
ATOM    839  CB  SER A  59      38.338  50.164  26.974  1.00 24.67           C  
ATOM    840  OG  SER A  59      38.734  51.024  28.005  1.00 24.67           O  
ATOM    841  H   SER A  59      37.451  49.069  24.864  1.00 24.67           H  
ATOM    842  HA  SER A  59      36.405  51.021  26.669  1.00 24.67           H  
ATOM    843 1HB  SER A  59      37.928  49.247  27.394  1.00 24.67           H  
ATOM    844 2HB  SER A  59      39.204  49.890  26.372  1.00 24.67           H  
ATOM    845  HG  SER A  59      38.916  51.878  27.581  1.00 24.67           H  
ATOM    846  N   ASP A  60      37.454  53.242  26.257  1.00 24.67           N  
ATOM    847  CA  ASP A  60      37.899  54.592  25.925  1.00 24.67           C  
ATOM    848  C   ASP A  60      37.848  55.476  27.167  1.00 24.67           C  
ATOM    849  O   ASP A  60      38.886  55.949  27.632  1.00 24.67           O  
ATOM    850  OXT ASP A  60      36.847  55.405  27.880  1.00 24.67           O  
ATOM    851  CB  ASP A  60      37.021  55.187  24.810  1.00 24.67           C  
ATOM    852  CG  ASP A  60      37.538  56.530  24.243  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      37.595  57.485  24.981  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      37.853  56.578  23.076  1.00 24.67           O  
ATOM    855  H   ASP A  60      36.811  53.117  27.026  1.00 24.67           H  
ATOM    856  HA  ASP A  60      38.930  54.547  25.574  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      36.952  54.470  23.987  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      36.010  55.340  25.188  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643681 MODEL 3 line_9
PFRMAT TS
TARGET line_9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       1.821   0.681   0.515  1.00  6.80           N  
ATOM      2  CA  GLU A   1       2.811   0.550  -0.550  1.00  6.80           C  
ATOM      3  C   GLU A   1       3.877   1.635  -0.448  1.00  6.80           C  
ATOM      4  O   GLU A   1       3.595   2.759  -0.031  1.00  6.80           O  
ATOM      5  CB  GLU A   1       2.141   0.623  -1.927  1.00  6.80           C  
ATOM      6  CG  GLU A   1       1.181  -0.512  -2.256  1.00  6.80           C  
ATOM      7  CD  GLU A   1       0.584  -0.395  -3.654  1.00  6.80           C  
ATOM      8  OE1 GLU A   1       0.642   0.669  -4.221  1.00  6.80           O  
ATOM      9  OE2 GLU A   1       0.086  -1.378  -4.148  1.00  6.80           O  
ATOM     10 1H   GLU A   1       1.398  -0.218   0.693  1.00  6.80           H  
ATOM     11 2H   GLU A   1       2.276   1.009   1.355  1.00  6.80           H  
ATOM     12 3H   GLU A   1       1.107   1.341   0.239  1.00  6.80           H  
ATOM     13  HA  GLU A   1       3.304  -0.419  -0.449  1.00  6.80           H  
ATOM     14 1HB  GLU A   1       1.591   1.561  -2.012  1.00  6.80           H  
ATOM     15 2HB  GLU A   1       2.902   0.619  -2.689  1.00  6.80           H  
ATOM     16 1HG  GLU A   1       1.711  -1.461  -2.176  1.00  6.80           H  
ATOM     17 2HG  GLU A   1       0.378  -0.512  -1.523  1.00  6.80           H  
ATOM     18  N   ASN A   2       5.098   1.308  -0.870  1.00  5.83           N  
ATOM     19  CA  ASN A   2       6.223   2.245  -0.802  1.00  5.83           C  
ATOM     20  C   ASN A   2       6.448   2.961  -2.130  1.00  5.83           C  
ATOM     21  O   ASN A   2       7.408   3.709  -2.305  1.00  5.83           O  
ATOM     22  CB  ASN A   2       7.484   1.524  -0.367  1.00  5.83           C  
ATOM     23  CG  ASN A   2       7.408   1.048   1.065  1.00  5.83           C  
ATOM     24  OD1 ASN A   2       6.871   1.742   1.935  1.00  5.83           O  
ATOM     25  ND2 ASN A   2       7.936  -0.123   1.324  1.00  5.83           N  
ATOM     26  H   ASN A   2       5.272   0.375  -1.223  1.00  5.83           H  
ATOM     27  HA  ASN A   2       5.992   3.011  -0.059  1.00  5.83           H  
ATOM     28 1HB  ASN A   2       7.659   0.665  -1.019  1.00  5.83           H  
ATOM     29 2HB  ASN A   2       8.337   2.193  -0.470  1.00  5.83           H  
ATOM     30 1HD2 ASN A   2       7.915  -0.486   2.257  1.00  5.83           H  
ATOM     31 2HD2 ASN A   2       8.364  -0.654   0.592  1.00  5.83           H  
ATOM     32  N   VAL A   3       5.497   2.792  -3.038  1.00  4.80           N  
ATOM     33  CA  VAL A   3       5.513   3.382  -4.375  1.00  4.80           C  
ATOM     34  C   VAL A   3       5.322   4.892  -4.313  1.00  4.80           C  
ATOM     35  O   VAL A   3       5.502   5.601  -5.301  1.00  4.80           O  
ATOM     36  CB  VAL A   3       4.382   2.771  -5.205  1.00  4.80           C  
ATOM     37  CG1 VAL A   3       4.571   1.270  -5.277  1.00  4.80           C  
ATOM     38  CG2 VAL A   3       3.045   3.142  -4.580  1.00  4.80           C  
ATOM     39  H   VAL A   3       4.723   2.190  -2.803  1.00  4.80           H  
ATOM     40  HA  VAL A   3       6.472   3.161  -4.844  1.00  4.80           H  
ATOM     41  HB  VAL A   3       4.425   3.154  -6.225  1.00  4.80           H  
ATOM     42 1HG1 VAL A   3       3.770   0.829  -5.876  1.00  4.80           H  
ATOM     43 2HG1 VAL A   3       5.534   1.049  -5.734  1.00  4.80           H  
ATOM     44 3HG1 VAL A   3       4.542   0.854  -4.278  1.00  4.80           H  
ATOM     45 1HG2 VAL A   3       2.233   2.703  -5.162  1.00  4.80           H  
ATOM     46 2HG2 VAL A   3       3.002   2.770  -3.572  1.00  4.80           H  
ATOM     47 3HG2 VAL A   3       2.931   4.220  -4.567  1.00  4.80           H  
ATOM     48  N   LEU A   4       4.935   5.368  -3.140  1.00  3.86           N  
ATOM     49  CA  LEU A   4       4.692   6.762  -2.875  1.00  3.86           C  
ATOM     50  C   LEU A   4       5.982   7.488  -2.478  1.00  3.86           C  
ATOM     51  O   LEU A   4       6.003   8.712  -2.357  1.00  3.86           O  
ATOM     52  CB  LEU A   4       3.699   6.849  -1.726  1.00  3.86           C  
ATOM     53  CG  LEU A   4       2.356   6.165  -1.966  1.00  3.86           C  
ATOM     54  CD1 LEU A   4       1.566   6.236  -0.709  1.00  3.86           C  
ATOM     55  CD2 LEU A   4       1.624   6.831  -3.112  1.00  3.86           C  
ATOM     56  H   LEU A   4       4.802   4.709  -2.387  1.00  3.86           H  
ATOM     57  HA  LEU A   4       4.280   7.228  -3.770  1.00  3.86           H  
ATOM     58 1HB  LEU A   4       4.152   6.406  -0.839  1.00  3.86           H  
ATOM     59 2HB  LEU A   4       3.500   7.905  -1.527  1.00  3.86           H  
ATOM     60  HG  LEU A   4       2.519   5.113  -2.203  1.00  3.86           H  
ATOM     61 1HD1 LEU A   4       0.609   5.742  -0.849  1.00  3.86           H  
ATOM     62 2HD1 LEU A   4       2.117   5.741   0.095  1.00  3.86           H  
ATOM     63 3HD1 LEU A   4       1.410   7.271  -0.454  1.00  3.86           H  
ATOM     64 1HD2 LEU A   4       0.667   6.334  -3.267  1.00  3.86           H  
ATOM     65 2HD2 LEU A   4       1.452   7.878  -2.877  1.00  3.86           H  
ATOM     66 3HD2 LEU A   4       2.223   6.759  -4.020  1.00  3.86           H  
ATOM     67  N   LYS A   5       7.061   6.734  -2.238  1.00  3.09           N  
ATOM     68  CA  LYS A   5       8.314   7.358  -1.829  1.00  3.09           C  
ATOM     69  C   LYS A   5       8.832   8.365  -2.848  1.00  3.09           C  
ATOM     70  O   LYS A   5       8.873   8.103  -4.048  1.00  3.09           O  
ATOM     71  CB  LYS A   5       9.415   6.330  -1.570  1.00  3.09           C  
ATOM     72  CG  LYS A   5      10.735   7.007  -1.148  1.00  3.09           C  
ATOM     73  CD  LYS A   5      11.855   6.064  -0.849  1.00  3.09           C  
ATOM     74  CE  LYS A   5      13.105   6.870  -0.451  1.00  3.09           C  
ATOM     75  NZ  LYS A   5      13.716   7.628  -1.629  1.00  3.09           N  
ATOM     76  H   LYS A   5       7.031   5.721  -2.347  1.00  3.09           H  
ATOM     77  HA  LYS A   5       8.136   7.897  -0.898  1.00  3.09           H  
ATOM     78 1HB  LYS A   5       9.103   5.641  -0.784  1.00  3.09           H  
ATOM     79 2HB  LYS A   5       9.592   5.743  -2.473  1.00  3.09           H  
ATOM     80 1HG  LYS A   5      11.079   7.621  -1.963  1.00  3.09           H  
ATOM     81 2HG  LYS A   5      10.568   7.650  -0.282  1.00  3.09           H  
ATOM     82 1HD  LYS A   5      11.571   5.400  -0.032  1.00  3.09           H  
ATOM     83 2HD  LYS A   5      12.074   5.463  -1.731  1.00  3.09           H  
ATOM     84 1HE  LYS A   5      12.827   7.590   0.316  1.00  3.09           H  
ATOM     85 2HE  LYS A   5      13.853   6.192  -0.045  1.00  3.09           H  
ATOM     86 1HZ  LYS A   5      14.538   8.140  -1.298  1.00  3.09           H  
ATOM     87 2HZ  LYS A   5      13.995   6.977  -2.340  1.00  3.09           H  
ATOM     88 3HZ  LYS A   5      13.041   8.320  -2.058  1.00  3.09           H  
ATOM     89  N   CYS A   6       9.261   9.518  -2.348  1.00  2.53           N  
ATOM     90  CA  CYS A   6       9.832  10.546  -3.194  1.00  2.53           C  
ATOM     91  C   CYS A   6      11.125  10.029  -3.868  1.00  2.53           C  
ATOM     92  O   CYS A   6      12.026   9.550  -3.168  1.00  2.53           O  
ATOM     93  CB  CYS A   6      10.164  11.769  -2.350  1.00  2.53           C  
ATOM     94  SG  CYS A   6      10.881  13.123  -3.260  1.00  2.53           S  
ATOM     95  H   CYS A   6       9.182   9.681  -1.357  1.00  2.53           H  
ATOM     96  HA  CYS A   6       9.070  10.816  -3.907  1.00  2.53           H  
ATOM     97 1HB  CYS A   6       9.262  12.128  -1.861  1.00  2.53           H  
ATOM     98 2HB  CYS A   6      10.868  11.485  -1.566  1.00  2.53           H  
ATOM     99  HG  CYS A   6      11.386  13.746  -2.194  1.00  2.53           H  
ATOM    100  N   PRO A   7      11.247  10.123  -5.216  1.00  2.13           N  
ATOM    101  CA  PRO A   7      12.372   9.660  -6.025  1.00  2.13           C  
ATOM    102  C   PRO A   7      13.679  10.430  -5.811  1.00  2.13           C  
ATOM    103  O   PRO A   7      14.745   9.955  -6.201  1.00  2.13           O  
ATOM    104  CB  PRO A   7      11.853   9.851  -7.458  1.00  2.13           C  
ATOM    105  CG  PRO A   7      10.818  10.935  -7.362  1.00  2.13           C  
ATOM    106  CD  PRO A   7      10.164  10.738  -6.018  1.00  2.13           C  
ATOM    107  HA  PRO A   7      12.531   8.593  -5.821  1.00  2.13           H  
ATOM    108 1HB  PRO A   7      12.686  10.115  -8.123  1.00  2.13           H  
ATOM    109 2HB  PRO A   7      11.436   8.902  -7.828  1.00  2.13           H  
ATOM    110 1HG  PRO A   7      11.298  11.922  -7.459  1.00  2.13           H  
ATOM    111 2HG  PRO A   7      10.104  10.847  -8.195  1.00  2.13           H  
ATOM    112 1HD  PRO A   7       9.891  11.730  -5.651  1.00  2.13           H  
ATOM    113 2HD  PRO A   7       9.301  10.051  -6.091  1.00  2.13           H  
ATOM    114  N   THR A   8      13.604  11.615  -5.214  1.00  1.89           N  
ATOM    115  CA  THR A   8      14.794  12.422  -4.986  1.00  1.89           C  
ATOM    116  C   THR A   8      15.786  11.664  -4.070  1.00  1.89           C  
ATOM    117  O   THR A   8      15.402  11.252  -2.977  1.00  1.89           O  
ATOM    118  CB  THR A   8      14.388  13.766  -4.366  1.00  1.89           C  
ATOM    119  OG1 THR A   8      13.513  14.462  -5.261  1.00  1.89           O  
ATOM    120  CG2 THR A   8      15.569  14.627  -4.010  1.00  1.89           C  
ATOM    121  H   THR A   8      12.709  11.968  -4.908  1.00  1.89           H  
ATOM    122  HA  THR A   8      15.219  12.645  -5.951  1.00  1.89           H  
ATOM    123  HB  THR A   8      13.845  13.555  -3.488  1.00  1.89           H  
ATOM    124  HG1 THR A   8      12.692  13.970  -5.342  1.00  1.89           H  
ATOM    125 1HG2 THR A   8      15.220  15.555  -3.554  1.00  1.89           H  
ATOM    126 2HG2 THR A   8      16.200  14.102  -3.308  1.00  1.89           H  
ATOM    127 3HG2 THR A   8      16.140  14.865  -4.903  1.00  1.89           H  
ATOM    128  N   PRO A   9      17.072  11.488  -4.470  1.00  1.74           N  
ATOM    129  CA  PRO A   9      18.131  10.779  -3.747  1.00  1.74           C  
ATOM    130  C   PRO A   9      18.335  11.176  -2.288  1.00  1.74           C  
ATOM    131  O   PRO A   9      18.753  10.356  -1.474  1.00  1.74           O  
ATOM    132  CB  PRO A   9      19.376  11.153  -4.558  1.00  1.74           C  
ATOM    133  CG  PRO A   9      18.871  11.354  -5.954  1.00  1.74           C  
ATOM    134  CD  PRO A   9      17.517  11.996  -5.796  1.00  1.74           C  
ATOM    135  HA  PRO A   9      17.940   9.698  -3.821  1.00  1.74           H  
ATOM    136 1HB  PRO A   9      19.838  12.059  -4.136  1.00  1.74           H  
ATOM    137 2HB  PRO A   9      20.125  10.351  -4.485  1.00  1.74           H  
ATOM    138 1HG  PRO A   9      19.575  11.977  -6.524  1.00  1.74           H  
ATOM    139 2HG  PRO A   9      18.815  10.384  -6.474  1.00  1.74           H  
ATOM    140 1HD  PRO A   9      17.591  13.094  -5.809  1.00  1.74           H  
ATOM    141 2HD  PRO A   9      16.895  11.589  -6.609  1.00  1.74           H  
ATOM    142  N   GLY A  10      18.056  12.431  -1.951  1.00  1.66           N  
ATOM    143  CA  GLY A  10      18.247  12.906  -0.587  1.00  1.66           C  
ATOM    144  C   GLY A  10      17.024  12.722   0.309  1.00  1.66           C  
ATOM    145  O   GLY A  10      17.035  13.143   1.466  1.00  1.66           O  
ATOM    146  H   GLY A  10      17.710  13.077  -2.645  1.00  1.66           H  
ATOM    147 1HA  GLY A  10      19.098  12.390  -0.145  1.00  1.66           H  
ATOM    148 2HA  GLY A  10      18.507  13.964  -0.618  1.00  1.66           H  
ATOM    149  N   CYS A  11      15.964  12.122  -0.221  1.00  1.63           N  
ATOM    150  CA  CYS A  11      14.735  11.980   0.538  1.00  1.63           C  
ATOM    151  C   CYS A  11      14.481  10.624   1.146  1.00  1.63           C  
ATOM    152  O   CYS A  11      14.967   9.584   0.687  1.00  1.63           O  
ATOM    153  CB  CYS A  11      13.551  12.343  -0.315  1.00  1.63           C  
ATOM    154  SG  CYS A  11      13.592  14.017  -0.799  1.00  1.63           S  
ATOM    155  H   CYS A  11      15.988  11.768  -1.176  1.00  1.63           H  
ATOM    156  HA  CYS A  11      14.770  12.696   1.355  1.00  1.63           H  
ATOM    157 1HB  CYS A  11      13.527  11.722  -1.213  1.00  1.63           H  
ATOM    158 2HB  CYS A  11      12.629  12.163   0.241  1.00  1.63           H  
ATOM    159  HG  CYS A  11      13.769  14.499   0.433  1.00  1.63           H  
ATOM    160  N   THR A  12      13.656  10.663   2.176  1.00  1.63           N  
ATOM    161  CA  THR A  12      13.166   9.511   2.900  1.00  1.63           C  
ATOM    162  C   THR A  12      11.675   9.508   2.650  1.00  1.63           C  
ATOM    163  O   THR A  12      11.193  10.302   1.846  1.00  1.63           O  
ATOM    164  CB  THR A  12      13.425   9.628   4.410  1.00  1.63           C  
ATOM    165  OG1 THR A  12      12.578  10.648   4.959  1.00  1.63           O  
ATOM    166  CG2 THR A  12      14.872  10.019   4.649  1.00  1.63           C  
ATOM    167  H   THR A  12      13.335  11.573   2.477  1.00  1.63           H  
ATOM    168  HA  THR A  12      13.606   8.595   2.506  1.00  1.63           H  
ATOM    169  HB  THR A  12      13.221   8.678   4.900  1.00  1.63           H  
ATOM    170  HG1 THR A  12      12.888  10.878   5.848  1.00  1.63           H  
ATOM    171 1HG2 THR A  12      15.052  10.108   5.720  1.00  1.63           H  
ATOM    172 2HG2 THR A  12      15.528   9.255   4.231  1.00  1.63           H  
ATOM    173 3HG2 THR A  12      15.080  10.975   4.166  1.00  1.63           H  
ATOM    174  N   GLY A  13      10.939   8.631   3.313  1.00  1.70           N  
ATOM    175  CA  GLY A  13       9.494   8.602   3.129  1.00  1.70           C  
ATOM    176  C   GLY A  13       8.803   9.720   3.926  1.00  1.70           C  
ATOM    177  O   GLY A  13       7.576   9.863   3.877  1.00  1.70           O  
ATOM    178  H   GLY A  13      11.377   7.991   3.958  1.00  1.70           H  
ATOM    179 1HA  GLY A  13       9.261   8.710   2.070  1.00  1.70           H  
ATOM    180 2HA  GLY A  13       9.109   7.633   3.444  1.00  1.70           H  
ATOM    181  N   GLN A  14       9.569  10.508   4.685  1.00  1.84           N  
ATOM    182  CA  GLN A  14       8.964  11.572   5.459  1.00  1.84           C  
ATOM    183  C   GLN A  14       8.224  12.533   4.550  1.00  1.84           C  
ATOM    184  O   GLN A  14       8.806  13.113   3.638  1.00  1.84           O  
ATOM    185  CB  GLN A  14      10.047  12.342   6.216  1.00  1.84           C  
ATOM    186  CG  GLN A  14       9.536  13.442   7.113  1.00  1.84           C  
ATOM    187  CD  GLN A  14      10.664  14.159   7.839  1.00  1.84           C  
ATOM    188  OE1 GLN A  14      11.840  13.803   7.711  1.00  1.84           O  
ATOM    189  NE2 GLN A  14      10.307  15.182   8.610  1.00  1.84           N  
ATOM    190  H   GLN A  14      10.580  10.395   4.711  1.00  1.84           H  
ATOM    191  HA  GLN A  14       8.253  11.139   6.165  1.00  1.84           H  
ATOM    192 1HB  GLN A  14      10.615  11.646   6.832  1.00  1.84           H  
ATOM    193 2HB  GLN A  14      10.742  12.782   5.498  1.00  1.84           H  
ATOM    194 1HG  GLN A  14       9.001  14.173   6.507  1.00  1.84           H  
ATOM    195 2HG  GLN A  14       8.867  13.010   7.857  1.00  1.84           H  
ATOM    196 1HE2 GLN A  14      11.001  15.695   9.117  1.00  1.84           H  
ATOM    197 2HE2 GLN A  14       9.343  15.436   8.686  1.00  1.84           H  
ATOM    198  N   GLY A  15       6.948  12.745   4.818  1.00  2.10           N  
ATOM    199  CA  GLY A  15       6.165  13.679   4.027  1.00  2.10           C  
ATOM    200  C   GLY A  15       5.634  13.150   2.691  1.00  2.10           C  
ATOM    201  O   GLY A  15       5.048  13.919   1.933  1.00  2.10           O  
ATOM    202  H   GLY A  15       6.509  12.236   5.571  1.00  2.10           H  
ATOM    203 1HA  GLY A  15       5.318  14.013   4.627  1.00  2.10           H  
ATOM    204 2HA  GLY A  15       6.760  14.557   3.846  1.00  2.10           H  
ATOM    205  N   HIS A  16       5.836  11.868   2.377  1.00  2.49           N  
ATOM    206  CA  HIS A  16       5.321  11.368   1.104  1.00  2.49           C  
ATOM    207  C   HIS A  16       3.811  11.507   1.131  1.00  2.49           C  
ATOM    208  O   HIS A  16       3.228  11.520   2.215  1.00  2.49           O  
ATOM    209  CB  HIS A  16       5.653   9.895   0.881  1.00  2.49           C  
ATOM    210  CG  HIS A  16       4.895   8.978   1.804  1.00  2.49           C  
ATOM    211  ND1 HIS A  16       5.326   8.679   3.074  1.00  2.49           N  
ATOM    212  CD2 HIS A  16       3.715   8.344   1.648  1.00  2.49           C  
ATOM    213  CE1 HIS A  16       4.451   7.879   3.661  1.00  2.49           C  
ATOM    214  NE2 HIS A  16       3.453   7.663   2.820  1.00  2.49           N  
ATOM    215  H   HIS A  16       6.355  11.247   3.001  1.00  2.49           H  
ATOM    216  HA  HIS A  16       5.712  11.953   0.273  1.00  2.49           H  
ATOM    217 1HB  HIS A  16       5.411   9.622  -0.139  1.00  2.49           H  
ATOM    218 2HB  HIS A  16       6.722   9.731   1.028  1.00  2.49           H  
ATOM    219  HD1 HIS A  16       6.173   9.028   3.510  1.00  2.49           H  
ATOM    220  HD2 HIS A  16       3.013   8.313   0.828  1.00  2.49           H  
ATOM    221  HE1 HIS A  16       4.621   7.526   4.677  1.00  2.49           H  
ATOM    222  N   VAL A  17       3.166  11.599  -0.032  1.00  3.06           N  
ATOM    223  CA  VAL A  17       1.715  11.743  -0.031  1.00  3.06           C  
ATOM    224  C   VAL A  17       0.985  10.748  -0.917  1.00  3.06           C  
ATOM    225  O   VAL A  17       1.591  10.115  -1.783  1.00  3.06           O  
ATOM    226  CB  VAL A  17       1.317  13.152  -0.465  1.00  3.06           C  
ATOM    227  CG1 VAL A  17       1.913  14.187   0.454  1.00  3.06           C  
ATOM    228  CG2 VAL A  17       1.720  13.388  -1.883  1.00  3.06           C  
ATOM    229  H   VAL A  17       3.676  11.582  -0.904  1.00  3.06           H  
ATOM    230  HA  VAL A  17       1.361  11.592   0.975  1.00  3.06           H  
ATOM    231  HB  VAL A  17       0.274  13.230  -0.383  1.00  3.06           H  
ATOM    232 1HG1 VAL A  17       1.592  15.159   0.144  1.00  3.06           H  
ATOM    233 2HG1 VAL A  17       1.588  14.010   1.463  1.00  3.06           H  
ATOM    234 3HG1 VAL A  17       2.991  14.144   0.415  1.00  3.06           H  
ATOM    235 1HG2 VAL A  17       1.392  14.384  -2.184  1.00  3.06           H  
ATOM    236 2HG2 VAL A  17       2.799  13.315  -1.981  1.00  3.06           H  
ATOM    237 3HG2 VAL A  17       1.243  12.645  -2.518  1.00  3.06           H  
ATOM    238  N   ASN A  18      -0.329  10.646  -0.706  1.00  3.79           N  
ATOM    239  CA  ASN A  18      -1.216   9.808  -1.493  1.00  3.79           C  
ATOM    240  C   ASN A  18      -2.507  10.577  -1.806  1.00  3.79           C  
ATOM    241  O   ASN A  18      -3.329  10.839  -0.932  1.00  3.79           O  
ATOM    242  CB  ASN A  18      -1.534   8.528  -0.755  1.00  3.79           C  
ATOM    243  CG  ASN A  18      -2.283   7.531  -1.597  1.00  3.79           C  
ATOM    244  OD1 ASN A  18      -2.857   7.863  -2.647  1.00  3.79           O  
ATOM    245  ND2 ASN A  18      -2.295   6.290  -1.159  1.00  3.79           N  
ATOM    246  H   ASN A  18      -0.763  11.168   0.054  1.00  3.79           H  
ATOM    247  HA  ASN A  18      -0.732   9.570  -2.441  1.00  3.79           H  
ATOM    248 1HB  ASN A  18      -0.633   8.084  -0.397  1.00  3.79           H  
ATOM    249 2HB  ASN A  18      -2.134   8.770   0.121  1.00  3.79           H  
ATOM    250 1HD2 ASN A  18      -2.772   5.583  -1.679  1.00  3.79           H  
ATOM    251 2HD2 ASN A  18      -1.849   6.054  -0.294  1.00  3.79           H  
ATOM    252  N   SER A  19      -2.682  10.958  -3.064  1.00  4.65           N  
ATOM    253  CA  SER A  19      -3.835  11.765  -3.463  1.00  4.65           C  
ATOM    254  C   SER A  19      -5.124  10.946  -3.688  1.00  4.65           C  
ATOM    255  O   SER A  19      -6.161  11.512  -4.041  1.00  4.65           O  
ATOM    256  CB  SER A  19      -3.496  12.569  -4.703  1.00  4.65           C  
ATOM    257  OG  SER A  19      -3.278  11.737  -5.811  1.00  4.65           O  
ATOM    258  H   SER A  19      -1.988  10.706  -3.753  1.00  4.65           H  
ATOM    259  HA  SER A  19      -4.031  12.475  -2.656  1.00  4.65           H  
ATOM    260 1HB  SER A  19      -4.305  13.266  -4.918  1.00  4.65           H  
ATOM    261 2HB  SER A  19      -2.600  13.161  -4.506  1.00  4.65           H  
ATOM    262  HG  SER A  19      -4.132  11.335  -6.010  1.00  4.65           H  
ATOM    263  N   ASN A  20      -5.038   9.615  -3.548  1.00  5.50           N  
ATOM    264  CA  ASN A  20      -6.169   8.708  -3.774  1.00  5.50           C  
ATOM    265  C   ASN A  20      -6.969   8.458  -2.480  1.00  5.50           C  
ATOM    266  O   ASN A  20      -6.908   9.247  -1.545  1.00  5.50           O  
ATOM    267  CB  ASN A  20      -5.678   7.400  -4.382  1.00  5.50           C  
ATOM    268  CG  ASN A  20      -5.089   7.586  -5.755  1.00  5.50           C  
ATOM    269  OD1 ASN A  20      -5.624   8.334  -6.584  1.00  5.50           O  
ATOM    270  ND2 ASN A  20      -3.998   6.914  -6.013  1.00  5.50           N  
ATOM    271  H   ASN A  20      -4.155   9.203  -3.248  1.00  5.50           H  
ATOM    272  HA  ASN A  20      -6.848   9.179  -4.487  1.00  5.50           H  
ATOM    273 1HB  ASN A  20      -4.940   6.942  -3.731  1.00  5.50           H  
ATOM    274 2HB  ASN A  20      -6.494   6.700  -4.483  1.00  5.50           H  
ATOM    275 1HD2 ASN A  20      -3.560   6.994  -6.908  1.00  5.50           H  
ATOM    276 2HD2 ASN A  20      -3.599   6.318  -5.313  1.00  5.50           H  
ATOM    277  N   ARG A  21      -7.760   7.374  -2.443  1.00  6.17           N  
ATOM    278  CA  ARG A  21      -8.631   7.051  -1.300  1.00  6.17           C  
ATOM    279  C   ARG A  21      -7.953   7.094   0.078  1.00  6.17           C  
ATOM    280  O   ARG A  21      -8.509   7.637   1.036  1.00  6.17           O  
ATOM    281  CB  ARG A  21      -9.223   5.661  -1.480  1.00  6.17           C  
ATOM    282  CG  ARG A  21     -10.156   5.202  -0.362  1.00  6.17           C  
ATOM    283  CD  ARG A  21     -10.674   3.822  -0.609  1.00  6.17           C  
ATOM    284  NE  ARG A  21     -11.515   3.342   0.484  1.00  6.17           N  
ATOM    285  CZ  ARG A  21     -12.038   2.100   0.559  1.00  6.17           C  
ATOM    286  NH1 ARG A  21     -11.801   1.226  -0.395  1.00  6.17           N  
ATOM    287  NH2 ARG A  21     -12.789   1.758   1.593  1.00  6.17           N  
ATOM    288  H   ARG A  21      -7.780   6.758  -3.239  1.00  6.17           H  
ATOM    289  HA  ARG A  21      -9.449   7.773  -1.295  1.00  6.17           H  
ATOM    290 1HB  ARG A  21      -9.782   5.621  -2.413  1.00  6.17           H  
ATOM    291 2HB  ARG A  21      -8.417   4.931  -1.550  1.00  6.17           H  
ATOM    292 1HG  ARG A  21      -9.615   5.202   0.585  1.00  6.17           H  
ATOM    293 2HG  ARG A  21     -11.005   5.884  -0.295  1.00  6.17           H  
ATOM    294 1HD  ARG A  21     -11.267   3.817  -1.522  1.00  6.17           H  
ATOM    295 2HD  ARG A  21      -9.834   3.137  -0.718  1.00  6.17           H  
ATOM    296  HE  ARG A  21     -11.720   3.985   1.238  1.00  6.17           H  
ATOM    297 1HH1 ARG A  21     -11.226   1.485  -1.185  1.00  6.17           H  
ATOM    298 2HH1 ARG A  21     -12.191   0.296  -0.338  1.00  6.17           H  
ATOM    299 1HH2 ARG A  21     -12.972   2.427   2.328  1.00  6.17           H  
ATOM    300 2HH2 ARG A  21     -13.178   0.828   1.648  1.00  6.17           H  
ATOM    301  N   ASN A  22      -6.770   6.492   0.201  1.00  6.58           N  
ATOM    302  CA  ASN A  22      -6.079   6.506   1.487  1.00  6.58           C  
ATOM    303  C   ASN A  22      -5.343   7.811   1.635  1.00  6.58           C  
ATOM    304  O   ASN A  22      -4.277   7.986   1.063  1.00  6.58           O  
ATOM    305  CB  ASN A  22      -5.108   5.358   1.645  1.00  6.58           C  
ATOM    306  CG  ASN A  22      -4.458   5.344   3.042  1.00  6.58           C  
ATOM    307  OD1 ASN A  22      -4.279   6.378   3.728  1.00  6.58           O  
ATOM    308  ND2 ASN A  22      -4.101   4.155   3.478  1.00  6.58           N  
ATOM    309  H   ASN A  22      -6.343   6.057  -0.600  1.00  6.58           H  
ATOM    310  HA  ASN A  22      -6.817   6.454   2.287  1.00  6.58           H  
ATOM    311 1HB  ASN A  22      -5.624   4.412   1.479  1.00  6.58           H  
ATOM    312 2HB  ASN A  22      -4.324   5.445   0.894  1.00  6.58           H  
ATOM    313 1HD2 ASN A  22      -3.673   4.059   4.378  1.00  6.58           H  
ATOM    314 2HD2 ASN A  22      -4.257   3.346   2.912  1.00  6.58           H  
ATOM    315  N   THR A  23      -5.896   8.707   2.433  1.00  6.64           N  
ATOM    316  CA  THR A  23      -5.372  10.057   2.550  1.00  6.64           C  
ATOM    317  C   THR A  23      -4.616  10.334   3.842  1.00  6.64           C  
ATOM    318  O   THR A  23      -4.670  11.453   4.359  1.00  6.64           O  
ATOM    319  CB  THR A  23      -6.496  11.087   2.382  1.00  6.64           C  
ATOM    320  OG1 THR A  23      -7.539  10.824   3.329  1.00  6.64           O  
ATOM    321  CG2 THR A  23      -7.053  11.020   0.982  1.00  6.64           C  
ATOM    322  H   THR A  23      -6.758   8.464   2.903  1.00  6.64           H  
ATOM    323  HA  THR A  23      -4.667  10.214   1.727  1.00  6.64           H  
ATOM    324  HB  THR A  23      -6.093  12.083   2.561  1.00  6.64           H  
ATOM    325  HG1 THR A  23      -7.953   9.977   3.114  1.00  6.64           H  
ATOM    326 1HG2 THR A  23      -7.842  11.758   0.862  1.00  6.64           H  
ATOM    327 2HG2 THR A  23      -6.253  11.219   0.259  1.00  6.64           H  
ATOM    328 3HG2 THR A  23      -7.458  10.030   0.803  1.00  6.64           H  
ATOM    329  N   HIS A  24      -3.882   9.336   4.363  1.00  6.33           N  
ATOM    330  CA  HIS A  24      -3.071   9.553   5.580  1.00  6.33           C  
ATOM    331  C   HIS A  24      -2.121  10.762   5.406  1.00  6.33           C  
ATOM    332  O   HIS A  24      -1.784  11.468   6.363  1.00  6.33           O  
ATOM    333  CB  HIS A  24      -2.252   8.284   5.867  1.00  6.33           C  
ATOM    334  CG  HIS A  24      -1.152   7.996   4.838  1.00  6.33           C  
ATOM    335  ND1 HIS A  24      -1.428   7.542   3.568  1.00  6.33           N  
ATOM    336  CD2 HIS A  24       0.200   8.050   4.923  1.00  6.33           C  
ATOM    337  CE1 HIS A  24      -0.304   7.354   2.909  1.00  6.33           C  
ATOM    338  NE2 HIS A  24       0.699   7.650   3.704  1.00  6.33           N  
ATOM    339  H   HIS A  24      -3.915   8.408   3.926  1.00  6.33           H  
ATOM    340  HA  HIS A  24      -3.725   9.751   6.429  1.00  6.33           H  
ATOM    341 1HB  HIS A  24      -1.785   8.370   6.847  1.00  6.33           H  
ATOM    342 2HB  HIS A  24      -2.921   7.424   5.896  1.00  6.33           H  
ATOM    343  HD2 HIS A  24       0.785   8.351   5.791  1.00  6.33           H  
ATOM    344  HE1 HIS A  24      -0.221   7.008   1.881  1.00  6.33           H  
ATOM    345  HE2 HIS A  24       1.691   7.593   3.447  1.00  6.33           H  
ATOM    346  N   ARG A  25      -1.723  10.987   4.161  1.00  5.68           N  
ATOM    347  CA  ARG A  25      -0.911  12.099   3.691  1.00  5.68           C  
ATOM    348  C   ARG A  25      -1.558  12.413   2.335  1.00  5.68           C  
ATOM    349  O   ARG A  25      -1.817  11.489   1.578  1.00  5.68           O  
ATOM    350  CB  ARG A  25       0.561  11.735   3.606  1.00  5.68           C  
ATOM    351  CG  ARG A  25       1.262  11.440   4.940  1.00  5.68           C  
ATOM    352  CD  ARG A  25       1.424  12.651   5.771  1.00  5.68           C  
ATOM    353  NE  ARG A  25       2.176  12.377   6.995  1.00  5.68           N  
ATOM    354  CZ  ARG A  25       1.654  11.882   8.144  1.00  5.68           C  
ATOM    355  NH1 ARG A  25       0.371  11.588   8.244  1.00  5.68           N  
ATOM    356  NH2 ARG A  25       2.448  11.688   9.187  1.00  5.68           N  
ATOM    357  H   ARG A  25      -2.045  10.321   3.473  1.00  5.68           H  
ATOM    358  HA  ARG A  25      -1.027  12.955   4.354  1.00  5.68           H  
ATOM    359 1HB  ARG A  25       0.681  10.845   2.994  1.00  5.68           H  
ATOM    360 2HB  ARG A  25       1.105  12.542   3.142  1.00  5.68           H  
ATOM    361 1HG  ARG A  25       0.699  10.731   5.516  1.00  5.68           H  
ATOM    362 2HG  ARG A  25       2.255  11.029   4.729  1.00  5.68           H  
ATOM    363 1HD  ARG A  25       1.964  13.409   5.199  1.00  5.68           H  
ATOM    364 2HD  ARG A  25       0.444  13.033   6.049  1.00  5.68           H  
ATOM    365  HE  ARG A  25       3.161  12.581   6.986  1.00  5.68           H  
ATOM    366 1HH1 ARG A  25      -0.276  11.722   7.450  1.00  5.68           H  
ATOM    367 2HH1 ARG A  25       0.007  11.222   9.108  1.00  5.68           H  
ATOM    368 1HH2 ARG A  25       3.430  11.909   9.124  1.00  5.68           H  
ATOM    369 2HH2 ARG A  25       2.068  11.317  10.045  1.00  5.68           H  
ATOM    370  N   SER A  26      -1.863  13.681   2.039  1.00  4.81           N  
ATOM    371  CA  SER A  26      -2.684  13.996   0.849  1.00  4.81           C  
ATOM    372  C   SER A  26      -2.026  14.652  -0.381  1.00  4.81           C  
ATOM    373  O   SER A  26      -1.717  13.984  -1.368  1.00  4.81           O  
ATOM    374  CB  SER A  26      -3.853  14.865   1.293  1.00  4.81           C  
ATOM    375  OG  SER A  26      -3.410  16.101   1.792  1.00  4.81           O  
ATOM    376  H   SER A  26      -1.587  14.421   2.666  1.00  4.81           H  
ATOM    377  HA  SER A  26      -3.109  13.053   0.501  1.00  4.81           H  
ATOM    378 1HB  SER A  26      -4.526  15.024   0.450  1.00  4.81           H  
ATOM    379 2HB  SER A  26      -4.417  14.338   2.064  1.00  4.81           H  
ATOM    380  HG  SER A  26      -4.200  16.562   2.099  1.00  4.81           H  
ATOM    381  N   LEU A  27      -1.925  15.972  -0.362  1.00  3.90           N  
ATOM    382  CA  LEU A  27      -1.419  16.738  -1.493  1.00  3.90           C  
ATOM    383  C   LEU A  27       0.011  17.233  -1.326  1.00  3.90           C  
ATOM    384  O   LEU A  27       0.550  17.244  -0.221  1.00  3.90           O  
ATOM    385  CB  LEU A  27      -2.366  17.896  -1.765  1.00  3.90           C  
ATOM    386  CG  LEU A  27      -3.821  17.461  -2.008  1.00  3.90           C  
ATOM    387  CD1 LEU A  27      -4.680  18.687  -2.214  1.00  3.90           C  
ATOM    388  CD2 LEU A  27      -3.877  16.510  -3.209  1.00  3.90           C  
ATOM    389  H   LEU A  27      -2.221  16.442   0.478  1.00  3.90           H  
ATOM    390  HA  LEU A  27      -1.437  16.086  -2.367  1.00  3.90           H  
ATOM    391 1HB  LEU A  27      -2.353  18.568  -0.909  1.00  3.90           H  
ATOM    392 2HB  LEU A  27      -2.024  18.442  -2.641  1.00  3.90           H  
ATOM    393  HG  LEU A  27      -4.193  16.941  -1.130  1.00  3.90           H  
ATOM    394 1HD1 LEU A  27      -5.716  18.385  -2.370  1.00  3.90           H  
ATOM    395 2HD1 LEU A  27      -4.619  19.325  -1.331  1.00  3.90           H  
ATOM    396 3HD1 LEU A  27      -4.327  19.236  -3.085  1.00  3.90           H  
ATOM    397 1HD2 LEU A  27      -4.907  16.190  -3.374  1.00  3.90           H  
ATOM    398 2HD2 LEU A  27      -3.509  17.022  -4.098  1.00  3.90           H  
ATOM    399 3HD2 LEU A  27      -3.255  15.633  -3.014  1.00  3.90           H  
ATOM    400  N   SER A  28       0.591  17.698  -2.438  1.00  3.09           N  
ATOM    401  CA  SER A  28       1.970  18.195  -2.542  1.00  3.09           C  
ATOM    402  C   SER A  28       3.001  17.073  -2.420  1.00  3.09           C  
ATOM    403  O   SER A  28       2.959  16.116  -3.194  1.00  3.09           O  
ATOM    404  CB  SER A  28       2.242  19.267  -1.492  1.00  3.09           C  
ATOM    405  OG  SER A  28       3.460  19.914  -1.748  1.00  3.09           O  
ATOM    406  H   SER A  28       0.048  17.667  -3.289  1.00  3.09           H  
ATOM    407  HA  SER A  28       2.091  18.653  -3.525  1.00  3.09           H  
ATOM    408 1HB  SER A  28       1.434  19.996  -1.503  1.00  3.09           H  
ATOM    409 2HB  SER A  28       2.273  18.839  -0.496  1.00  3.09           H  
ATOM    410  HG  SER A  28       3.361  20.334  -2.605  1.00  3.09           H  
ATOM    411  N   GLY A  29       3.934  17.172  -1.482  1.00  2.46           N  
ATOM    412  CA  GLY A  29       4.933  16.114  -1.380  1.00  2.46           C  
ATOM    413  C   GLY A  29       5.952  16.301  -0.265  1.00  2.46           C  
ATOM    414  O   GLY A  29       5.772  17.099   0.654  1.00  2.46           O  
ATOM    415  H   GLY A  29       3.951  17.972  -0.862  1.00  2.46           H  
ATOM    416 1HA  GLY A  29       4.421  15.165  -1.232  1.00  2.46           H  
ATOM    417 2HA  GLY A  29       5.456  16.030  -2.330  1.00  2.46           H  
ATOM    418  N   CYS A  30       7.029  15.531  -0.362  1.00  2.02           N  
ATOM    419  CA  CYS A  30       8.074  15.488   0.651  1.00  2.02           C  
ATOM    420  C   CYS A  30       8.793  16.843   0.826  1.00  2.02           C  
ATOM    421  O   CYS A  30       9.376  17.349  -0.137  1.00  2.02           O  
ATOM    422  CB  CYS A  30       9.088  14.429   0.235  1.00  2.02           C  
ATOM    423  SG  CYS A  30      10.457  14.210   1.337  1.00  2.02           S  
ATOM    424  H   CYS A  30       7.106  14.922  -1.162  1.00  2.02           H  
ATOM    425  HA  CYS A  30       7.598  15.155   1.559  1.00  2.02           H  
ATOM    426 1HB  CYS A  30       8.583  13.468   0.150  1.00  2.02           H  
ATOM    427 2HB  CYS A  30       9.486  14.680  -0.747  1.00  2.02           H  
ATOM    428  HG  CYS A  30       9.754  13.611   2.329  1.00  2.02           H  
ATOM    429  N   PRO A  31       8.840  17.411   2.060  1.00  1.75           N  
ATOM    430  CA  PRO A  31       9.431  18.697   2.396  1.00  1.75           C  
ATOM    431  C   PRO A  31      10.937  18.698   2.211  1.00  1.75           C  
ATOM    432  O   PRO A  31      11.558  19.753   2.089  1.00  1.75           O  
ATOM    433  CB  PRO A  31       9.057  18.865   3.874  1.00  1.75           C  
ATOM    434  CG  PRO A  31       8.864  17.467   4.384  1.00  1.75           C  
ATOM    435  CD  PRO A  31       8.298  16.703   3.220  1.00  1.75           C  
ATOM    436  HA  PRO A  31       8.957  19.477   1.789  1.00  1.75           H  
ATOM    437 1HB  PRO A  31       9.858  19.401   4.405  1.00  1.75           H  
ATOM    438 2HB  PRO A  31       8.149  19.479   3.960  1.00  1.75           H  
ATOM    439 1HG  PRO A  31       9.824  17.052   4.736  1.00  1.75           H  
ATOM    440 2HG  PRO A  31       8.187  17.471   5.252  1.00  1.75           H  
ATOM    441 1HD  PRO A  31       8.698  15.685   3.291  1.00  1.75           H  
ATOM    442 2HD  PRO A  31       7.194  16.745   3.211  1.00  1.75           H  
ATOM    443  N   ILE A  32      11.538  17.515   2.183  1.00  1.60           N  
ATOM    444  CA  ILE A  32      12.972  17.444   2.002  1.00  1.60           C  
ATOM    445  C   ILE A  32      13.261  17.832   0.566  1.00  1.60           C  
ATOM    446  O   ILE A  32      14.122  18.672   0.295  1.00  1.60           O  
ATOM    447  CB  ILE A  32      13.496  16.028   2.245  1.00  1.60           C  
ATOM    448  CG1 ILE A  32      13.292  15.605   3.701  1.00  1.60           C  
ATOM    449  CG2 ILE A  32      14.963  15.964   1.870  1.00  1.60           C  
ATOM    450  CD1 ILE A  32      13.512  14.101   3.925  1.00  1.60           C  
ATOM    451  H   ILE A  32      11.007  16.663   2.292  1.00  1.60           H  
ATOM    452  HA  ILE A  32      13.463  18.148   2.672  1.00  1.60           H  
ATOM    453  HB  ILE A  32      12.965  15.350   1.646  1.00  1.60           H  
ATOM    454 1HG1 ILE A  32      13.984  16.157   4.335  1.00  1.60           H  
ATOM    455 2HG1 ILE A  32      12.269  15.850   4.003  1.00  1.60           H  
ATOM    456 1HG2 ILE A  32      15.333  14.957   2.024  1.00  1.60           H  
ATOM    457 2HG2 ILE A  32      15.090  16.240   0.821  1.00  1.60           H  
ATOM    458 3HG2 ILE A  32      15.525  16.654   2.492  1.00  1.60           H  
ATOM    459 1HD1 ILE A  32      13.346  13.862   4.980  1.00  1.60           H  
ATOM    460 2HD1 ILE A  32      12.809  13.534   3.313  1.00  1.60           H  
ATOM    461 3HD1 ILE A  32      14.532  13.836   3.649  1.00  1.60           H  
ATOM    462  N   ALA A  33      12.520  17.214  -0.363  1.00  1.54           N  
ATOM    463  CA  ALA A  33      12.689  17.515  -1.773  1.00  1.54           C  
ATOM    464  C   ALA A  33      12.345  18.954  -2.029  1.00  1.54           C  
ATOM    465  O   ALA A  33      13.034  19.639  -2.782  1.00  1.54           O  
ATOM    466  CB  ALA A  33      11.800  16.646  -2.631  1.00  1.54           C  
ATOM    467  H   ALA A  33      11.817  16.547  -0.078  1.00  1.54           H  
ATOM    468  HA  ALA A  33      13.733  17.350  -2.039  1.00  1.54           H  
ATOM    469 1HB  ALA A  33      11.953  16.893  -3.677  1.00  1.54           H  
ATOM    470 2HB  ALA A  33      12.040  15.628  -2.477  1.00  1.54           H  
ATOM    471 3HB  ALA A  33      10.759  16.817  -2.365  1.00  1.54           H  
ATOM    472  N   ALA A  34      11.285  19.435  -1.376  1.00  1.53           N  
ATOM    473  CA  ALA A  34      10.903  20.817  -1.592  1.00  1.53           C  
ATOM    474  C   ALA A  34      12.020  21.749  -1.158  1.00  1.53           C  
ATOM    475  O   ALA A  34      12.370  22.685  -1.883  1.00  1.53           O  
ATOM    476  CB  ALA A  34       9.641  21.132  -0.821  1.00  1.53           C  
ATOM    477  H   ALA A  34      10.730  18.826  -0.772  1.00  1.53           H  
ATOM    478  HA  ALA A  34      10.725  20.959  -2.655  1.00  1.53           H  
ATOM    479 1HB  ALA A  34       9.354  22.165  -1.005  1.00  1.53           H  
ATOM    480 2HB  ALA A  34       8.841  20.463  -1.141  1.00  1.53           H  
ATOM    481 3HB  ALA A  34       9.830  20.993   0.237  1.00  1.53           H  
ATOM    482  N   ALA A  35      12.642  21.466  -0.013  1.00  1.55           N  
ATOM    483  CA  ALA A  35      13.727  22.302   0.466  1.00  1.55           C  
ATOM    484  C   ALA A  35      14.889  22.310  -0.515  1.00  1.55           C  
ATOM    485  O   ALA A  35      15.478  23.363  -0.774  1.00  1.55           O  
ATOM    486  CB  ALA A  35      14.195  21.815   1.821  1.00  1.55           C  
ATOM    487  H   ALA A  35      12.334  20.685   0.569  1.00  1.55           H  
ATOM    488  HA  ALA A  35      13.353  23.320   0.558  1.00  1.55           H  
ATOM    489 1HB  ALA A  35      14.991  22.457   2.189  1.00  1.55           H  
ATOM    490 2HB  ALA A  35      13.358  21.831   2.520  1.00  1.55           H  
ATOM    491 3HB  ALA A  35      14.564  20.794   1.728  1.00  1.55           H  
ATOM    492  N   GLU A  36      15.207  21.142  -1.085  1.00  1.58           N  
ATOM    493  CA  GLU A  36      16.299  21.055  -2.045  1.00  1.58           C  
ATOM    494  C   GLU A  36      15.988  21.827  -3.321  1.00  1.58           C  
ATOM    495  O   GLU A  36      16.830  22.578  -3.827  1.00  1.58           O  
ATOM    496  CB  GLU A  36      16.634  19.595  -2.375  1.00  1.58           C  
ATOM    497  CG  GLU A  36      17.785  19.453  -3.376  1.00  1.58           C  
ATOM    498  CD  GLU A  36      18.287  18.029  -3.614  1.00  1.58           C  
ATOM    499  OE1 GLU A  36      17.886  17.121  -2.931  1.00  1.58           O  
ATOM    500  OE2 GLU A  36      19.076  17.865  -4.530  1.00  1.58           O  
ATOM    501  H   GLU A  36      14.695  20.298  -0.819  1.00  1.58           H  
ATOM    502  HA  GLU A  36      17.182  21.503  -1.592  1.00  1.58           H  
ATOM    503 1HB  GLU A  36      16.896  19.062  -1.459  1.00  1.58           H  
ATOM    504 2HB  GLU A  36      15.753  19.108  -2.796  1.00  1.58           H  
ATOM    505 1HG  GLU A  36      17.446  19.863  -4.328  1.00  1.58           H  
ATOM    506 2HG  GLU A  36      18.614  20.069  -3.029  1.00  1.58           H  
ATOM    507  N   LYS A  37      14.769  21.670  -3.835  1.00  1.62           N  
ATOM    508  CA  LYS A  37      14.391  22.350  -5.063  1.00  1.62           C  
ATOM    509  C   LYS A  37      14.411  23.857  -4.862  1.00  1.62           C  
ATOM    510  O   LYS A  37      14.862  24.606  -5.744  1.00  1.62           O  
ATOM    511  CB  LYS A  37      13.005  21.882  -5.503  1.00  1.62           C  
ATOM    512  CG  LYS A  37      12.975  20.438  -6.016  1.00  1.62           C  
ATOM    513  CD  LYS A  37      11.566  20.002  -6.381  1.00  1.62           C  
ATOM    514  CE  LYS A  37      11.542  18.556  -6.858  1.00  1.62           C  
ATOM    515  NZ  LYS A  37      10.163  18.106  -7.198  1.00  1.62           N  
ATOM    516  H   LYS A  37      14.105  21.045  -3.376  1.00  1.62           H  
ATOM    517  HA  LYS A  37      15.113  22.099  -5.837  1.00  1.62           H  
ATOM    518 1HB  LYS A  37      12.319  21.950  -4.653  1.00  1.62           H  
ATOM    519 2HB  LYS A  37      12.627  22.535  -6.287  1.00  1.62           H  
ATOM    520 1HG  LYS A  37      13.611  20.357  -6.896  1.00  1.62           H  
ATOM    521 2HG  LYS A  37      13.368  19.774  -5.249  1.00  1.62           H  
ATOM    522 1HD  LYS A  37      10.926  20.095  -5.500  1.00  1.62           H  
ATOM    523 2HD  LYS A  37      11.174  20.647  -7.165  1.00  1.62           H  
ATOM    524 1HE  LYS A  37      12.172  18.460  -7.740  1.00  1.62           H  
ATOM    525 2HE  LYS A  37      11.939  17.915  -6.069  1.00  1.62           H  
ATOM    526 1HZ  LYS A  37      10.191  17.145  -7.506  1.00  1.62           H  
ATOM    527 2HZ  LYS A  37       9.574  18.181  -6.381  1.00  1.62           H  
ATOM    528 3HZ  LYS A  37       9.791  18.687  -7.935  1.00  1.62           H  
ATOM    529  N   LEU A  38      13.951  24.317  -3.700  1.00  1.66           N  
ATOM    530  CA  LEU A  38      13.963  25.735  -3.415  1.00  1.66           C  
ATOM    531  C   LEU A  38      15.387  26.236  -3.276  1.00  1.66           C  
ATOM    532  O   LEU A  38      15.730  27.288  -3.811  1.00  1.66           O  
ATOM    533  CB  LEU A  38      13.178  26.018  -2.142  1.00  1.66           C  
ATOM    534  CG  LEU A  38      11.670  25.804  -2.258  1.00  1.66           C  
ATOM    535  CD1 LEU A  38      11.043  25.885  -0.879  1.00  1.66           C  
ATOM    536  CD2 LEU A  38      11.098  26.860  -3.189  1.00  1.66           C  
ATOM    537  H   LEU A  38      13.568  23.669  -3.006  1.00  1.66           H  
ATOM    538  HA  LEU A  38      13.489  26.259  -4.244  1.00  1.66           H  
ATOM    539 1HB  LEU A  38      13.549  25.354  -1.358  1.00  1.66           H  
ATOM    540 2HB  LEU A  38      13.356  27.049  -1.839  1.00  1.66           H  
ATOM    541  HG  LEU A  38      11.466  24.819  -2.669  1.00  1.66           H  
ATOM    542 1HD1 LEU A  38       9.968  25.728  -0.958  1.00  1.66           H  
ATOM    543 2HD1 LEU A  38      11.477  25.110  -0.243  1.00  1.66           H  
ATOM    544 3HD1 LEU A  38      11.238  26.866  -0.448  1.00  1.66           H  
ATOM    545 1HD2 LEU A  38      10.023  26.715  -3.285  1.00  1.66           H  
ATOM    546 2HD2 LEU A  38      11.298  27.852  -2.780  1.00  1.66           H  
ATOM    547 3HD2 LEU A  38      11.567  26.770  -4.169  1.00  1.66           H  
ATOM    548  N   ALA A  39      16.245  25.462  -2.605  1.00  1.73           N  
ATOM    549  CA  ALA A  39      17.618  25.900  -2.428  1.00  1.73           C  
ATOM    550  C   ALA A  39      18.306  26.074  -3.766  1.00  1.73           C  
ATOM    551  O   ALA A  39      18.951  27.099  -4.005  1.00  1.73           O  
ATOM    552  CB  ALA A  39      18.378  24.886  -1.595  1.00  1.73           C  
ATOM    553  H   ALA A  39      15.940  24.592  -2.170  1.00  1.73           H  
ATOM    554  HA  ALA A  39      17.608  26.860  -1.916  1.00  1.73           H  
ATOM    555 1HB  ALA A  39      19.402  25.224  -1.449  1.00  1.73           H  
ATOM    556 2HB  ALA A  39      17.886  24.771  -0.628  1.00  1.73           H  
ATOM    557 3HB  ALA A  39      18.381  23.926  -2.112  1.00  1.73           H  
ATOM    558  N   LYS A  40      18.095  25.119  -4.672  1.00  1.86           N  
ATOM    559  CA  LYS A  40      18.703  25.194  -5.989  1.00  1.86           C  
ATOM    560  C   LYS A  40      18.121  26.345  -6.789  1.00  1.86           C  
ATOM    561  O   LYS A  40      18.844  27.039  -7.505  1.00  1.86           O  
ATOM    562  CB  LYS A  40      18.543  23.870  -6.721  1.00  1.86           C  
ATOM    563  CG  LYS A  40      19.397  22.752  -6.138  1.00  1.86           C  
ATOM    564  CD  LYS A  40      19.190  21.436  -6.867  1.00  1.86           C  
ATOM    565  CE  LYS A  40      20.063  20.342  -6.269  1.00  1.86           C  
ATOM    566  NZ  LYS A  40      19.841  19.021  -6.923  1.00  1.86           N  
ATOM    567  H   LYS A  40      17.535  24.300  -4.422  1.00  1.86           H  
ATOM    568  HA  LYS A  40      19.771  25.385  -5.861  1.00  1.86           H  
ATOM    569 1HB  LYS A  40      17.496  23.554  -6.665  1.00  1.86           H  
ATOM    570 2HB  LYS A  40      18.799  23.994  -7.771  1.00  1.86           H  
ATOM    571 1HG  LYS A  40      20.450  23.036  -6.195  1.00  1.86           H  
ATOM    572 2HG  LYS A  40      19.134  22.616  -5.087  1.00  1.86           H  
ATOM    573 1HD  LYS A  40      18.142  21.138  -6.773  1.00  1.86           H  
ATOM    574 2HD  LYS A  40      19.428  21.551  -7.921  1.00  1.86           H  
ATOM    575 1HE  LYS A  40      21.108  20.618  -6.379  1.00  1.86           H  
ATOM    576 2HE  LYS A  40      19.837  20.256  -5.215  1.00  1.86           H  
ATOM    577 1HZ  LYS A  40      20.437  18.324  -6.482  1.00  1.86           H  
ATOM    578 2HZ  LYS A  40      18.868  18.746  -6.819  1.00  1.86           H  
ATOM    579 3HZ  LYS A  40      20.065  19.085  -7.901  1.00  1.86           H  
ATOM    580  N   SER A  41      16.813  26.579  -6.651  1.00  2.16           N  
ATOM    581  CA  SER A  41      16.189  27.668  -7.375  1.00  2.16           C  
ATOM    582  C   SER A  41      16.801  28.983  -6.914  1.00  2.16           C  
ATOM    583  O   SER A  41      17.120  29.852  -7.730  1.00  2.16           O  
ATOM    584  CB  SER A  41      14.695  27.671  -7.119  1.00  2.16           C  
ATOM    585  OG  SER A  41      14.096  26.504  -7.631  1.00  2.16           O  
ATOM    586  H   SER A  41      16.234  25.975  -6.067  1.00  2.16           H  
ATOM    587  HA  SER A  41      16.376  27.543  -8.440  1.00  2.16           H  
ATOM    588 1HB  SER A  41      14.507  27.743  -6.051  1.00  2.16           H  
ATOM    589 2HB  SER A  41      14.252  28.548  -7.587  1.00  2.16           H  
ATOM    590  HG  SER A  41      14.440  25.763  -7.075  1.00  2.16           H  
ATOM    591  N   HIS A  42      17.030  29.109  -5.608  1.00  2.77           N  
ATOM    592  CA  HIS A  42      17.601  30.332  -5.083  1.00  2.77           C  
ATOM    593  C   HIS A  42      19.023  30.516  -5.596  1.00  2.77           C  
ATOM    594  O   HIS A  42      19.411  31.633  -5.945  1.00  2.77           O  
ATOM    595  CB  HIS A  42      17.570  30.347  -3.552  1.00  2.77           C  
ATOM    596  CG  HIS A  42      16.179  30.501  -2.981  1.00  2.77           C  
ATOM    597  ND1 HIS A  42      15.370  31.577  -3.278  1.00  2.77           N  
ATOM    598  CD2 HIS A  42      15.470  29.724  -2.123  1.00  2.77           C  
ATOM    599  CE1 HIS A  42      14.221  31.451  -2.636  1.00  2.77           C  
ATOM    600  NE2 HIS A  42      14.255  30.337  -1.927  1.00  2.77           N  
ATOM    601  H   HIS A  42      16.755  28.363  -4.970  1.00  2.77           H  
ATOM    602  HA  HIS A  42      17.012  31.180  -5.429  1.00  2.77           H  
ATOM    603 1HB  HIS A  42      17.990  29.414  -3.175  1.00  2.77           H  
ATOM    604 2HB  HIS A  42      18.188  31.161  -3.183  1.00  2.77           H  
ATOM    605  HD1 HIS A  42      15.598  32.340  -3.890  1.00  2.77           H  
ATOM    606  HD2 HIS A  42      15.696  28.785  -1.618  1.00  2.77           H  
ATOM    607  HE1 HIS A  42      13.444  32.208  -2.745  1.00  2.77           H  
ATOM    608  N   GLU A  43      19.806  29.433  -5.684  1.00  3.90           N  
ATOM    609  CA  GLU A  43      21.160  29.566  -6.217  1.00  3.90           C  
ATOM    610  C   GLU A  43      21.119  30.040  -7.675  1.00  3.90           C  
ATOM    611  O   GLU A  43      21.872  30.923  -8.073  1.00  3.90           O  
ATOM    612  CB  GLU A  43      21.928  28.241  -6.130  1.00  3.90           C  
ATOM    613  CG  GLU A  43      22.304  27.797  -4.715  1.00  3.90           C  
ATOM    614  CD  GLU A  43      23.022  26.455  -4.674  1.00  3.90           C  
ATOM    615  OE1 GLU A  43      23.159  25.834  -5.704  1.00  3.90           O  
ATOM    616  OE2 GLU A  43      23.431  26.058  -3.607  1.00  3.90           O  
ATOM    617  H   GLU A  43      19.463  28.527  -5.356  1.00  3.90           H  
ATOM    618  HA  GLU A  43      21.691  30.319  -5.629  1.00  3.90           H  
ATOM    619 1HB  GLU A  43      21.322  27.449  -6.573  1.00  3.90           H  
ATOM    620 2HB  GLU A  43      22.843  28.315  -6.714  1.00  3.90           H  
ATOM    621 1HG  GLU A  43      22.949  28.556  -4.272  1.00  3.90           H  
ATOM    622 2HG  GLU A  43      21.400  27.738  -4.116  1.00  3.90           H  
ATOM    623  N   LYS A  44      20.176  29.507  -8.461  1.00  5.86           N  
ATOM    624  CA  LYS A  44      20.034  29.887  -9.870  1.00  5.86           C  
ATOM    625  C   LYS A  44      19.676  31.365 -10.031  1.00  5.86           C  
ATOM    626  O   LYS A  44      20.068  32.011 -11.004  1.00  5.86           O  
ATOM    627  CB  LYS A  44      18.993  29.010 -10.564  1.00  5.86           C  
ATOM    628  CG  LYS A  44      19.436  27.560 -10.783  1.00  5.86           C  
ATOM    629  CD  LYS A  44      18.335  26.738 -11.438  1.00  5.86           C  
ATOM    630  CE  LYS A  44      18.765  25.293 -11.639  1.00  5.86           C  
ATOM    631  NZ  LYS A  44      17.682  24.476 -12.260  1.00  5.86           N  
ATOM    632  H   LYS A  44      19.570  28.780  -8.079  1.00  5.86           H  
ATOM    633  HA  LYS A  44      20.993  29.726 -10.361  1.00  5.86           H  
ATOM    634 1HB  LYS A  44      18.083  28.992  -9.966  1.00  5.86           H  
ATOM    635 2HB  LYS A  44      18.742  29.439 -11.532  1.00  5.86           H  
ATOM    636 1HG  LYS A  44      20.317  27.546 -11.422  1.00  5.86           H  
ATOM    637 2HG  LYS A  44      19.699  27.113  -9.829  1.00  5.86           H  
ATOM    638 1HD  LYS A  44      17.450  26.758 -10.799  1.00  5.86           H  
ATOM    639 2HD  LYS A  44      18.078  27.172 -12.402  1.00  5.86           H  
ATOM    640 1HE  LYS A  44      19.642  25.267 -12.282  1.00  5.86           H  
ATOM    641 2HE  LYS A  44      19.022  24.861 -10.669  1.00  5.86           H  
ATOM    642 1HZ  LYS A  44      18.001  23.524 -12.377  1.00  5.86           H  
ATOM    643 2HZ  LYS A  44      16.867  24.486 -11.663  1.00  5.86           H  
ATOM    644 3HZ  LYS A  44      17.443  24.863 -13.162  1.00  5.86           H  
ATOM    645  N   GLN A  45      18.947  31.898  -9.055  1.00  8.94           N  
ATOM    646  CA  GLN A  45      18.511  33.290  -9.039  1.00  8.94           C  
ATOM    647  C   GLN A  45      19.570  34.245  -8.474  1.00  8.94           C  
ATOM    648  O   GLN A  45      19.351  35.460  -8.431  1.00  8.94           O  
ATOM    649  CB  GLN A  45      17.237  33.409  -8.196  1.00  8.94           C  
ATOM    650  CG  GLN A  45      16.033  32.690  -8.774  1.00  8.94           C  
ATOM    651  CD  GLN A  45      14.841  32.667  -7.820  1.00  8.94           C  
ATOM    652  OE1 GLN A  45      14.960  32.892  -6.605  1.00  8.94           O  
ATOM    653  NE2 GLN A  45      13.667  32.387  -8.375  1.00  8.94           N  
ATOM    654  H   GLN A  45      18.632  31.286  -8.301  1.00  8.94           H  
ATOM    655  HA  GLN A  45      18.294  33.590 -10.062  1.00  8.94           H  
ATOM    656 1HB  GLN A  45      17.429  32.993  -7.207  1.00  8.94           H  
ATOM    657 2HB  GLN A  45      16.983  34.459  -8.067  1.00  8.94           H  
ATOM    658 1HG  GLN A  45      15.726  33.215  -9.676  1.00  8.94           H  
ATOM    659 2HG  GLN A  45      16.302  31.677  -9.028  1.00  8.94           H  
ATOM    660 1HE2 GLN A  45      12.841  32.353  -7.812  1.00  8.94           H  
ATOM    661 2HE2 GLN A  45      13.609  32.208  -9.357  1.00  8.94           H  
ATOM    662  N   GLN A  46      20.700  33.712  -8.009  1.00 13.14           N  
ATOM    663  CA  GLN A  46      21.736  34.534  -7.408  1.00 13.14           C  
ATOM    664  C   GLN A  46      22.406  35.415  -8.471  1.00 13.14           C  
ATOM    665  O   GLN A  46      22.781  34.915  -9.540  1.00 13.14           O  
ATOM    666  CB  GLN A  46      22.780  33.630  -6.736  1.00 13.14           C  
ATOM    667  CG  GLN A  46      23.863  34.352  -5.954  1.00 13.14           C  
ATOM    668  CD  GLN A  46      24.819  33.401  -5.270  1.00 13.14           C  
ATOM    669  OE1 GLN A  46      24.806  32.191  -5.511  1.00 13.14           O  
ATOM    670  NE2 GLN A  46      25.664  33.945  -4.398  1.00 13.14           N  
ATOM    671  H   GLN A  46      20.865  32.707  -8.073  1.00 13.14           H  
ATOM    672  HA  GLN A  46      21.256  35.138  -6.647  1.00 13.14           H  
ATOM    673 1HB  GLN A  46      22.269  32.941  -6.059  1.00 13.14           H  
ATOM    674 2HB  GLN A  46      23.267  33.024  -7.498  1.00 13.14           H  
ATOM    675 1HG  GLN A  46      24.434  34.986  -6.636  1.00 13.14           H  
ATOM    676 2HG  GLN A  46      23.395  34.952  -5.183  1.00 13.14           H  
ATOM    677 1HE2 GLN A  46      26.321  33.369  -3.911  1.00 13.14           H  
ATOM    678 2HE2 GLN A  46      25.645  34.933  -4.235  1.00 13.14           H  
ATOM    679  N   PRO A  47      22.600  36.725  -8.226  1.00 17.82           N  
ATOM    680  CA  PRO A  47      23.250  37.618  -9.154  1.00 17.82           C  
ATOM    681  C   PRO A  47      24.693  37.207  -9.308  1.00 17.82           C  
ATOM    682  O   PRO A  47      25.347  36.797  -8.345  1.00 17.82           O  
ATOM    683  CB  PRO A  47      23.082  38.992  -8.497  1.00 17.82           C  
ATOM    684  CG  PRO A  47      22.883  38.701  -7.020  1.00 17.82           C  
ATOM    685  CD  PRO A  47      22.149  37.368  -6.976  1.00 17.82           C  
ATOM    686  HA  PRO A  47      22.725  37.571 -10.123  1.00 17.82           H  
ATOM    687 1HB  PRO A  47      23.974  39.608  -8.693  1.00 17.82           H  
ATOM    688 2HB  PRO A  47      22.227  39.519  -8.943  1.00 17.82           H  
ATOM    689 1HG  PRO A  47      23.853  38.659  -6.505  1.00 17.82           H  
ATOM    690 2HG  PRO A  47      22.312  39.516  -6.549  1.00 17.82           H  
ATOM    691 1HD  PRO A  47      22.486  36.839  -6.093  1.00 17.82           H  
ATOM    692 2HD  PRO A  47      21.053  37.510  -6.993  1.00 17.82           H  
ATOM    693  N   GLN A  48      25.230  37.376 -10.498  1.00 21.76           N  
ATOM    694  CA  GLN A  48      26.602  36.968 -10.734  1.00 21.76           C  
ATOM    695  C   GLN A  48      27.587  38.068 -10.371  1.00 21.76           C  
ATOM    696  O   GLN A  48      28.231  38.683 -11.222  1.00 21.76           O  
ATOM    697  CB  GLN A  48      26.736  36.495 -12.173  1.00 21.76           C  
ATOM    698  CG  GLN A  48      25.806  35.305 -12.468  1.00 21.76           C  
ATOM    699  CD  GLN A  48      26.171  34.055 -11.662  1.00 21.76           C  
ATOM    700  OE1 GLN A  48      27.257  33.497 -11.860  1.00 21.76           O  
ATOM    701  NE2 GLN A  48      25.283  33.607 -10.755  1.00 21.76           N  
ATOM    702  H   GLN A  48      24.676  37.744 -11.257  1.00 21.76           H  
ATOM    703  HA  GLN A  48      26.816  36.114 -10.092  1.00 21.76           H  
ATOM    704 1HB  GLN A  48      26.496  37.309 -12.857  1.00 21.76           H  
ATOM    705 2HB  GLN A  48      27.764  36.190 -12.367  1.00 21.76           H  
ATOM    706 1HG  GLN A  48      24.783  35.583 -12.208  1.00 21.76           H  
ATOM    707 2HG  GLN A  48      25.867  35.057 -13.529  1.00 21.76           H  
ATOM    708 1HE2 GLN A  48      25.493  32.794 -10.212  1.00 21.76           H  
ATOM    709 2HE2 GLN A  48      24.381  34.077 -10.589  1.00 21.76           H  
ATOM    710  N   THR A  49      27.738  38.257  -9.070  1.00 24.02           N  
ATOM    711  CA  THR A  49      28.544  39.338  -8.505  1.00 24.02           C  
ATOM    712  C   THR A  49      30.042  39.088  -8.663  1.00 24.02           C  
ATOM    713  O   THR A  49      30.857  39.985  -8.458  1.00 24.02           O  
ATOM    714  CB  THR A  49      28.192  39.540  -7.022  1.00 24.02           C  
ATOM    715  OG1 THR A  49      28.475  38.340  -6.288  1.00 24.02           O  
ATOM    716  CG2 THR A  49      26.710  39.858  -6.891  1.00 24.02           C  
ATOM    717  H   THR A  49      27.168  37.664  -8.464  1.00 24.02           H  
ATOM    718  HA  THR A  49      28.301  40.257  -9.037  1.00 24.02           H  
ATOM    719  HB  THR A  49      28.780  40.360  -6.612  1.00 24.02           H  
ATOM    720  HG1 THR A  49      29.423  38.193  -6.269  1.00 24.02           H  
ATOM    721 1HG2 THR A  49      26.456  39.998  -5.841  1.00 24.02           H  
ATOM    722 2HG2 THR A  49      26.480  40.767  -7.444  1.00 24.02           H  
ATOM    723 3HG2 THR A  49      26.135  39.033  -7.296  1.00 24.02           H  
ATOM    724  N   GLY A  50      30.399  37.862  -9.036  1.00 24.67           N  
ATOM    725  CA  GLY A  50      31.783  37.480  -9.261  1.00 24.67           C  
ATOM    726  C   GLY A  50      32.232  37.739 -10.707  1.00 24.67           C  
ATOM    727  O   GLY A  50      33.366  37.427 -11.062  1.00 24.67           O  
ATOM    728  H   GLY A  50      29.670  37.180  -9.177  1.00 24.67           H  
ATOM    729 1HA  GLY A  50      32.425  38.034  -8.577  1.00 24.67           H  
ATOM    730 2HA  GLY A  50      31.906  36.425  -9.025  1.00 24.67           H  
ATOM    731  N   ASP A  51      31.345  38.296 -11.547  1.00 24.67           N  
ATOM    732  CA  ASP A  51      31.662  38.552 -12.952  1.00 24.67           C  
ATOM    733  C   ASP A  51      32.719  39.672 -13.074  1.00 24.67           C  
ATOM    734  O   ASP A  51      32.441  40.809 -12.701  1.00 24.67           O  
ATOM    735  CB  ASP A  51      30.387  38.940 -13.716  1.00 24.67           C  
ATOM    736  CG  ASP A  51      30.571  39.123 -15.244  1.00 24.67           C  
ATOM    737  OD1 ASP A  51      31.566  39.691 -15.666  1.00 24.67           O  
ATOM    738  OD2 ASP A  51      29.713  38.686 -15.977  1.00 24.67           O  
ATOM    739  H   ASP A  51      30.408  38.534 -11.219  1.00 24.67           H  
ATOM    740  HA  ASP A  51      32.015  37.622 -13.376  1.00 24.67           H  
ATOM    741 1HB  ASP A  51      29.625  38.172 -13.548  1.00 24.67           H  
ATOM    742 2HB  ASP A  51      29.992  39.866 -13.298  1.00 24.67           H  
ATOM    743  N   PRO A  52      33.924  39.395 -13.620  1.00 24.67           N  
ATOM    744  CA  PRO A  52      35.050  40.308 -13.724  1.00 24.67           C  
ATOM    745  C   PRO A  52      34.990  41.277 -14.910  1.00 24.67           C  
ATOM    746  O   PRO A  52      35.976  41.970 -15.177  1.00 24.67           O  
ATOM    747  CB  PRO A  52      36.221  39.339 -13.904  1.00 24.67           C  
ATOM    748  CG  PRO A  52      35.629  38.206 -14.709  1.00 24.67           C  
ATOM    749  CD  PRO A  52      34.208  38.053 -14.183  1.00 24.67           C  
ATOM    750  HA  PRO A  52      35.143  40.863 -12.781  1.00 24.67           H  
ATOM    751 1HB  PRO A  52      37.051  39.846 -14.417  1.00 24.67           H  
ATOM    752 2HB  PRO A  52      36.596  39.018 -12.920  1.00 24.67           H  
ATOM    753 1HG  PRO A  52      35.653  38.461 -15.780  1.00 24.67           H  
ATOM    754 2HG  PRO A  52      36.232  37.295 -14.584  1.00 24.67           H  
ATOM    755 1HD  PRO A  52      33.524  37.834 -15.021  1.00 24.67           H  
ATOM    756 2HD  PRO A  52      34.196  37.279 -13.403  1.00 24.67           H  
ATOM    757  N   SER A  53      33.883  41.306 -15.657  1.00 24.67           N  
ATOM    758  CA  SER A  53      33.836  42.160 -16.841  1.00 24.67           C  
ATOM    759  C   SER A  53      34.053  43.630 -16.500  1.00 24.67           C  
ATOM    760  O   SER A  53      33.604  44.127 -15.466  1.00 24.67           O  
ATOM    761  CB  SER A  53      32.510  42.014 -17.561  1.00 24.67           C  
ATOM    762  OG  SER A  53      32.337  40.715 -18.050  1.00 24.67           O  
ATOM    763  H   SER A  53      33.061  40.730 -15.438  1.00 24.67           H  
ATOM    764  HA  SER A  53      34.632  41.846 -17.516  1.00 24.67           H  
ATOM    765 1HB  SER A  53      31.697  42.254 -16.876  1.00 24.67           H  
ATOM    766 2HB  SER A  53      32.470  42.726 -18.383  1.00 24.67           H  
ATOM    767  HG  SER A  53      32.033  40.189 -17.271  1.00 24.67           H  
ATOM    768  N   LYS A  54      34.742  44.329 -17.397  1.00 24.67           N  
ATOM    769  CA  LYS A  54      35.034  45.751 -17.245  1.00 24.67           C  
ATOM    770  C   LYS A  54      33.794  46.640 -17.154  1.00 24.67           C  
ATOM    771  O   LYS A  54      32.887  46.544 -17.985  1.00 24.67           O  
ATOM    772  CB  LYS A  54      35.902  46.218 -18.417  1.00 24.67           C  
ATOM    773  CG  LYS A  54      36.326  47.675 -18.357  1.00 24.67           C  
ATOM    774  CD  LYS A  54      37.239  48.049 -19.515  1.00 24.67           C  
ATOM    775  CE  LYS A  54      37.617  49.523 -19.455  1.00 24.67           C  
ATOM    776  NZ  LYS A  54      38.504  49.915 -20.587  1.00 24.67           N  
ATOM    777  H   LYS A  54      35.083  43.850 -18.216  1.00 24.67           H  
ATOM    778  HA  LYS A  54      35.597  45.880 -16.321  1.00 24.67           H  
ATOM    779 1HB  LYS A  54      36.804  45.610 -18.463  1.00 24.67           H  
ATOM    780 2HB  LYS A  54      35.360  46.072 -19.351  1.00 24.67           H  
ATOM    781 1HG  LYS A  54      35.439  48.301 -18.415  1.00 24.67           H  
ATOM    782 2HG  LYS A  54      36.829  47.880 -17.414  1.00 24.67           H  
ATOM    783 1HD  LYS A  54      38.146  47.444 -19.478  1.00 24.67           H  
ATOM    784 2HD  LYS A  54      36.727  47.851 -20.456  1.00 24.67           H  
ATOM    785 1HE  LYS A  54      36.707  50.124 -19.489  1.00 24.67           H  
ATOM    786 2HE  LYS A  54      38.134  49.721 -18.516  1.00 24.67           H  
ATOM    787 1HZ  LYS A  54      38.732  50.897 -20.513  1.00 24.67           H  
ATOM    788 2HZ  LYS A  54      39.354  49.369 -20.554  1.00 24.67           H  
ATOM    789 3HZ  LYS A  54      38.029  49.745 -21.462  1.00 24.67           H  
ATOM    790  N   SER A  55      33.777  47.510 -16.146  1.00 24.67           N  
ATOM    791  CA  SER A  55      32.714  48.492 -15.950  1.00 24.67           C  
ATOM    792  C   SER A  55      33.177  49.819 -16.542  1.00 24.67           C  
ATOM    793  O   SER A  55      34.355  49.959 -16.867  1.00 24.67           O  
ATOM    794  CB  SER A  55      32.397  48.649 -14.477  1.00 24.67           C  
ATOM    795  OG  SER A  55      33.458  49.262 -13.800  1.00 24.67           O  
ATOM    796  H   SER A  55      34.546  47.498 -15.494  1.00 24.67           H  
ATOM    797  HA  SER A  55      31.819  48.163 -16.480  1.00 24.67           H  
ATOM    798 1HB  SER A  55      31.494  49.245 -14.359  1.00 24.67           H  
ATOM    799 2HB  SER A  55      32.203  47.668 -14.043  1.00 24.67           H  
ATOM    800  HG  SER A  55      33.545  50.141 -14.191  1.00 24.67           H  
ATOM    801  N   SER A  56      32.283  50.799 -16.659  1.00 24.67           N  
ATOM    802  CA  SER A  56      32.707  52.097 -17.178  1.00 24.67           C  
ATOM    803  C   SER A  56      32.001  53.267 -16.467  1.00 24.67           C  
ATOM    804  O   SER A  56      32.432  53.685 -15.392  1.00 24.67           O  
ATOM    805  CB  SER A  56      32.503  52.153 -18.690  1.00 24.67           C  
ATOM    806  OG  SER A  56      31.158  52.032 -19.023  1.00 24.67           O  
ATOM    807  H   SER A  56      31.321  50.649 -16.391  1.00 24.67           H  
ATOM    808  HA  SER A  56      33.775  52.205 -16.990  1.00 24.67           H  
ATOM    809 1HB  SER A  56      32.892  53.099 -19.071  1.00 24.67           H  
ATOM    810 2HB  SER A  56      33.074  51.352 -19.163  1.00 24.67           H  
ATOM    811  HG  SER A  56      31.121  52.061 -19.986  1.00 24.67           H  
ATOM    812  N   SER A  57      30.940  53.802 -17.069  1.00 24.67           N  
ATOM    813  CA  SER A  57      30.234  54.945 -16.490  1.00 24.67           C  
ATOM    814  C   SER A  57      28.829  55.141 -17.054  1.00 24.67           C  
ATOM    815  O   SER A  57      28.455  54.534 -18.057  1.00 24.67           O  
ATOM    816  CB  SER A  57      31.035  56.213 -16.713  1.00 24.67           C  
ATOM    817  OG  SER A  57      31.064  56.546 -18.070  1.00 24.67           O  
ATOM    818  H   SER A  57      30.630  53.382 -17.932  1.00 24.67           H  
ATOM    819  HA  SER A  57      30.144  54.775 -15.416  1.00 24.67           H  
ATOM    820 1HB  SER A  57      30.584  57.028 -16.149  1.00 24.67           H  
ATOM    821 2HB  SER A  57      32.050  56.085 -16.343  1.00 24.67           H  
ATOM    822  HG  SER A  57      30.147  56.556 -18.354  1.00 24.67           H  
ATOM    823  N   ASN A  58      28.068  56.020 -16.405  1.00 24.67           N  
ATOM    824  CA  ASN A  58      26.732  56.406 -16.847  1.00 24.67           C  
ATOM    825  C   ASN A  58      26.566  57.908 -16.662  1.00 24.67           C  
ATOM    826  O   ASN A  58      26.543  58.404 -15.539  1.00 24.67           O  
ATOM    827  CB  ASN A  58      25.653  55.637 -16.114  1.00 24.67           C  
ATOM    828  CG  ASN A  58      24.262  55.900 -16.673  1.00 24.67           C  
ATOM    829  OD1 ASN A  58      23.985  56.901 -17.365  1.00 24.67           O  
ATOM    830  ND2 ASN A  58      23.360  54.990 -16.375  1.00 24.67           N  
ATOM    831  H   ASN A  58      28.442  56.456 -15.575  1.00 24.67           H  
ATOM    832  HA  ASN A  58      26.639  56.198 -17.915  1.00 24.67           H  
ATOM    833 1HB  ASN A  58      25.861  54.567 -16.177  1.00 24.67           H  
ATOM    834 2HB  ASN A  58      25.664  55.914 -15.061  1.00 24.67           H  
ATOM    835 1HD2 ASN A  58      22.420  55.089 -16.704  1.00 24.67           H  
ATOM    836 2HD2 ASN A  58      23.615  54.197 -15.820  1.00 24.67           H  
ATOM    837  N   SER A  59      26.517  58.628 -17.776  1.00 24.67           N  
ATOM    838  CA  SER A  59      26.469  60.089 -17.795  1.00 24.67           C  
ATOM    839  C   SER A  59      25.098  60.713 -17.512  1.00 24.67           C  
ATOM    840  O   SER A  59      25.015  61.938 -17.450  1.00 24.67           O  
ATOM    841  CB  SER A  59      26.944  60.591 -19.141  1.00 24.67           C  
ATOM    842  OG  SER A  59      26.034  60.236 -20.142  1.00 24.67           O  
ATOM    843  H   SER A  59      26.525  58.136 -18.659  1.00 24.67           H  
ATOM    844  HA  SER A  59      27.158  60.450 -17.030  1.00 24.67           H  
ATOM    845 1HB  SER A  59      27.049  61.675 -19.107  1.00 24.67           H  
ATOM    846 2HB  SER A  59      27.924  60.171 -19.366  1.00 24.67           H  
ATOM    847  HG  SER A  59      25.170  60.531 -19.823  1.00 24.67           H  
ATOM    848  N   ASP A  60      24.044  59.878 -17.425  1.00 24.67           N  
ATOM    849  CA  ASP A  60      22.643  60.295 -17.216  1.00 24.67           C  
ATOM    850  C   ASP A  60      22.494  61.722 -16.693  1.00 24.67           C  
ATOM    851  O   ASP A  60      21.934  62.572 -17.388  1.00 24.67           O  
ATOM    852  OXT ASP A  60      22.590  61.905 -15.479  1.00 24.67           O  
ATOM    853  CB  ASP A  60      21.930  59.336 -16.245  1.00 24.67           C  
ATOM    854  CG  ASP A  60      20.403  59.591 -16.104  1.00 24.67           C  
ATOM    855  OD1 ASP A  60      19.919  60.544 -16.664  1.00 24.67           O  
ATOM    856  OD2 ASP A  60      19.752  58.819 -15.433  1.00 24.67           O  
ATOM    857  H   ASP A  60      24.223  58.873 -17.479  1.00 24.67           H  
ATOM    858  HA  ASP A  60      22.134  60.239 -18.179  1.00 24.67           H  
ATOM    859 1HB  ASP A  60      22.063  58.316 -16.585  1.00 24.67           H  
ATOM    860 2HB  ASP A  60      22.391  59.410 -15.260  1.00 24.67           H  
TER     861
ENDMDL

REMARK ID 643681 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       0.337  -0.045   2.102  1.00  7.61           N  
ATOM      2  CA  GLU A   1       1.578  -0.006   1.335  1.00  7.61           C  
ATOM      3  C   GLU A   1       2.051   1.415   1.004  1.00  7.61           C  
ATOM      4  O   GLU A   1       3.250   1.648   0.874  1.00  7.61           O  
ATOM      5  CB  GLU A   1       1.415  -0.790   0.026  1.00  7.61           C  
ATOM      6  CG  GLU A   1       1.154  -2.292   0.198  1.00  7.61           C  
ATOM      7  CD  GLU A   1       0.968  -3.025  -1.124  1.00  7.61           C  
ATOM      8  OE1 GLU A   1       0.993  -2.384  -2.149  1.00  7.61           O  
ATOM      9  OE2 GLU A   1       0.798  -4.222  -1.100  1.00  7.61           O  
ATOM     10 1H   GLU A   1       0.222  -0.972   2.488  1.00  7.61           H  
ATOM     11 2H   GLU A   1       0.373   0.624   2.855  1.00  7.61           H  
ATOM     12 3H   GLU A   1      -0.444   0.157   1.497  1.00  7.61           H  
ATOM     13  HA  GLU A   1       2.356  -0.487   1.931  1.00  7.61           H  
ATOM     14 1HB  GLU A   1       0.587  -0.369  -0.546  1.00  7.61           H  
ATOM     15 2HB  GLU A   1       2.315  -0.675  -0.577  1.00  7.61           H  
ATOM     16 1HG  GLU A   1       1.996  -2.737   0.731  1.00  7.61           H  
ATOM     17 2HG  GLU A   1       0.263  -2.426   0.810  1.00  7.61           H  
ATOM     18  N   ASN A   2       1.123   2.374   0.892  1.00  6.80           N  
ATOM     19  CA  ASN A   2       1.456   3.754   0.491  1.00  6.80           C  
ATOM     20  C   ASN A   2       1.453   4.759   1.649  1.00  6.80           C  
ATOM     21  O   ASN A   2       1.135   5.932   1.466  1.00  6.80           O  
ATOM     22  CB  ASN A   2       0.502   4.219  -0.594  1.00  6.80           C  
ATOM     23  CG  ASN A   2       0.677   3.460  -1.888  1.00  6.80           C  
ATOM     24  OD1 ASN A   2       1.803   3.180  -2.315  1.00  6.80           O  
ATOM     25  ND2 ASN A   2      -0.422   3.123  -2.519  1.00  6.80           N  
ATOM     26  H   ASN A   2       0.148   2.166   1.027  1.00  6.80           H  
ATOM     27  HA  ASN A   2       2.466   3.755   0.077  1.00  6.80           H  
ATOM     28 1HB  ASN A   2      -0.526   4.100  -0.251  1.00  6.80           H  
ATOM     29 2HB  ASN A   2       0.662   5.281  -0.785  1.00  6.80           H  
ATOM     30 1HD2 ASN A   2      -0.369   2.619  -3.383  1.00  6.80           H  
ATOM     31 2HD2 ASN A   2      -1.314   3.372  -2.141  1.00  6.80           H  
ATOM     32  N   VAL A   3       1.781   4.281   2.843  1.00  5.88           N  
ATOM     33  CA  VAL A   3       1.797   5.107   4.050  1.00  5.88           C  
ATOM     34  C   VAL A   3       2.851   6.212   4.010  1.00  5.88           C  
ATOM     35  O   VAL A   3       2.590   7.347   4.415  1.00  5.88           O  
ATOM     36  CB  VAL A   3       2.085   4.216   5.269  1.00  5.88           C  
ATOM     37  CG1 VAL A   3       2.280   5.071   6.509  1.00  5.88           C  
ATOM     38  CG2 VAL A   3       0.947   3.236   5.444  1.00  5.88           C  
ATOM     39  H   VAL A   3       2.039   3.311   2.909  1.00  5.88           H  
ATOM     40  HA  VAL A   3       0.817   5.565   4.166  1.00  5.88           H  
ATOM     41  HB  VAL A   3       3.014   3.670   5.102  1.00  5.88           H  
ATOM     42 1HG1 VAL A   3       2.499   4.430   7.362  1.00  5.88           H  
ATOM     43 2HG1 VAL A   3       3.102   5.757   6.355  1.00  5.88           H  
ATOM     44 3HG1 VAL A   3       1.371   5.638   6.705  1.00  5.88           H  
ATOM     45 1HG2 VAL A   3       1.152   2.590   6.299  1.00  5.88           H  
ATOM     46 2HG2 VAL A   3       0.020   3.783   5.615  1.00  5.88           H  
ATOM     47 3HG2 VAL A   3       0.851   2.631   4.546  1.00  5.88           H  
ATOM     48  N   LEU A   4       4.049   5.861   3.564  1.00  4.96           N  
ATOM     49  CA  LEU A   4       5.153   6.803   3.494  1.00  4.96           C  
ATOM     50  C   LEU A   4       5.486   7.149   2.050  1.00  4.96           C  
ATOM     51  O   LEU A   4       5.391   6.303   1.163  1.00  4.96           O  
ATOM     52  CB  LEU A   4       6.376   6.208   4.181  1.00  4.96           C  
ATOM     53  CG  LEU A   4       6.185   5.825   5.640  1.00  4.96           C  
ATOM     54  CD1 LEU A   4       7.439   5.193   6.134  1.00  4.96           C  
ATOM     55  CD2 LEU A   4       5.837   7.056   6.449  1.00  4.96           C  
ATOM     56  H   LEU A   4       4.186   4.914   3.248  1.00  4.96           H  
ATOM     57  HA  LEU A   4       4.866   7.717   4.008  1.00  4.96           H  
ATOM     58 1HB  LEU A   4       6.657   5.314   3.652  1.00  4.96           H  
ATOM     59 2HB  LEU A   4       7.201   6.924   4.115  1.00  4.96           H  
ATOM     60  HG  LEU A   4       5.384   5.095   5.724  1.00  4.96           H  
ATOM     61 1HD1 LEU A   4       7.319   4.899   7.176  1.00  4.96           H  
ATOM     62 2HD1 LEU A   4       7.651   4.333   5.534  1.00  4.96           H  
ATOM     63 3HD1 LEU A   4       8.254   5.907   6.049  1.00  4.96           H  
ATOM     64 1HD2 LEU A   4       5.702   6.779   7.495  1.00  4.96           H  
ATOM     65 2HD2 LEU A   4       6.644   7.785   6.368  1.00  4.96           H  
ATOM     66 3HD2 LEU A   4       4.914   7.497   6.069  1.00  4.96           H  
ATOM     67  N   LYS A   5       5.909   8.387   1.835  1.00  4.16           N  
ATOM     68  CA  LYS A   5       6.311   8.861   0.518  1.00  4.16           C  
ATOM     69  C   LYS A   5       7.784   9.226   0.525  1.00  4.16           C  
ATOM     70  O   LYS A   5       8.360   9.466   1.583  1.00  4.16           O  
ATOM     71  CB  LYS A   5       5.451  10.049   0.101  1.00  4.16           C  
ATOM     72  CG  LYS A   5       3.977   9.687  -0.073  1.00  4.16           C  
ATOM     73  CD  LYS A   5       3.142  10.866  -0.532  1.00  4.16           C  
ATOM     74  CE  LYS A   5       1.677  10.467  -0.686  1.00  4.16           C  
ATOM     75  NZ  LYS A   5       0.831  11.611  -1.129  1.00  4.16           N  
ATOM     76  H   LYS A   5       5.952   9.026   2.615  1.00  4.16           H  
ATOM     77  HA  LYS A   5       6.171   8.059  -0.205  1.00  4.16           H  
ATOM     78 1HB  LYS A   5       5.527  10.838   0.850  1.00  4.16           H  
ATOM     79 2HB  LYS A   5       5.819  10.456  -0.841  1.00  4.16           H  
ATOM     80 1HG  LYS A   5       3.890   8.879  -0.802  1.00  4.16           H  
ATOM     81 2HG  LYS A   5       3.579   9.329   0.878  1.00  4.16           H  
ATOM     82 1HD  LYS A   5       3.219  11.674   0.198  1.00  4.16           H  
ATOM     83 2HD  LYS A   5       3.515  11.228  -1.490  1.00  4.16           H  
ATOM     84 1HE  LYS A   5       1.603   9.667  -1.421  1.00  4.16           H  
ATOM     85 2HE  LYS A   5       1.303  10.100   0.272  1.00  4.16           H  
ATOM     86 1HZ  LYS A   5      -0.127  11.306  -1.221  1.00  4.16           H  
ATOM     87 2HZ  LYS A   5       0.885  12.354  -0.446  1.00  4.16           H  
ATOM     88 3HZ  LYS A   5       1.164  11.949  -2.021  1.00  4.16           H  
ATOM     89  N   CYS A   6       8.393   9.281  -0.653  1.00  3.55           N  
ATOM     90  CA  CYS A   6       9.804   9.645  -0.730  1.00  3.55           C  
ATOM     91  C   CYS A   6      10.014  11.035  -0.124  1.00  3.55           C  
ATOM     92  O   CYS A   6       9.309  11.972  -0.498  1.00  3.55           O  
ATOM     93  CB  CYS A   6      10.277   9.631  -2.183  1.00  3.55           C  
ATOM     94  SG  CYS A   6      12.050   9.995  -2.405  1.00  3.55           S  
ATOM     95  H   CYS A   6       7.885   9.072  -1.496  1.00  3.55           H  
ATOM     96  HA  CYS A   6      10.369   8.897  -0.189  1.00  3.55           H  
ATOM     97 1HB  CYS A   6      10.078   8.653  -2.620  1.00  3.55           H  
ATOM     98 2HB  CYS A   6       9.710  10.365  -2.759  1.00  3.55           H  
ATOM     99  N   PRO A   7      10.956  11.214   0.832  1.00  3.11           N  
ATOM    100  CA  PRO A   7      11.272  12.463   1.532  1.00  3.11           C  
ATOM    101  C   PRO A   7      11.495  13.712   0.678  1.00  3.11           C  
ATOM    102  O   PRO A   7      11.255  14.825   1.147  1.00  3.11           O  
ATOM    103  CB  PRO A   7      12.579  12.102   2.247  1.00  3.11           C  
ATOM    104  CG  PRO A   7      12.472  10.633   2.514  1.00  3.11           C  
ATOM    105  CD  PRO A   7      11.764  10.060   1.317  1.00  3.11           C  
ATOM    106  HA  PRO A   7      10.475  12.652   2.268  1.00  3.11           H  
ATOM    107 1HB  PRO A   7      13.433  12.358   1.600  1.00  3.11           H  
ATOM    108 2HB  PRO A   7      12.683  12.702   3.161  1.00  3.11           H  
ATOM    109 1HG  PRO A   7      13.473  10.201   2.660  1.00  3.11           H  
ATOM    110 2HG  PRO A   7      11.915  10.455   3.449  1.00  3.11           H  
ATOM    111 1HD  PRO A   7      12.476   9.712   0.560  1.00  3.11           H  
ATOM    112 2HD  PRO A   7      11.118   9.257   1.716  1.00  3.11           H  
ATOM    113  N   THR A   8      11.988  13.550  -0.542  1.00  2.82           N  
ATOM    114  CA  THR A   8      12.268  14.701  -1.390  1.00  2.82           C  
ATOM    115  C   THR A   8      11.175  14.951  -2.456  1.00  2.82           C  
ATOM    116  O   THR A   8      10.969  14.104  -3.317  1.00  2.82           O  
ATOM    117  CB  THR A   8      13.634  14.515  -2.041  1.00  2.82           C  
ATOM    118  OG1 THR A   8      14.637  14.465  -1.017  1.00  2.82           O  
ATOM    119  CG2 THR A   8      13.945  15.622  -3.022  1.00  2.82           C  
ATOM    120  H   THR A   8      12.163  12.620  -0.897  1.00  2.82           H  
ATOM    121  HA  THR A   8      12.382  15.554  -0.740  1.00  2.82           H  
ATOM    122  HB  THR A   8      13.632  13.570  -2.553  1.00  2.82           H  
ATOM    123  HG1 THR A   8      14.555  15.243  -0.455  1.00  2.82           H  
ATOM    124 1HG2 THR A   8      14.926  15.449  -3.474  1.00  2.82           H  
ATOM    125 2HG2 THR A   8      13.200  15.628  -3.792  1.00  2.82           H  
ATOM    126 3HG2 THR A   8      13.949  16.579  -2.506  1.00  2.82           H  
ATOM    127  N   PRO A   9      10.508  16.136  -2.476  1.00  2.65           N  
ATOM    128  CA  PRO A   9       9.435  16.526  -3.398  1.00  2.65           C  
ATOM    129  C   PRO A   9       9.769  16.433  -4.889  1.00  2.65           C  
ATOM    130  O   PRO A   9       8.871  16.323  -5.721  1.00  2.65           O  
ATOM    131  CB  PRO A   9       9.199  17.995  -3.020  1.00  2.65           C  
ATOM    132  CG  PRO A   9       9.616  18.101  -1.587  1.00  2.65           C  
ATOM    133  CD  PRO A   9      10.779  17.161  -1.435  1.00  2.65           C  
ATOM    134  HA  PRO A   9       8.544  15.920  -3.172  1.00  2.65           H  
ATOM    135 1HB  PRO A   9       9.786  18.648  -3.686  1.00  2.65           H  
ATOM    136 2HB  PRO A   9       8.141  18.255  -3.175  1.00  2.65           H  
ATOM    137 1HG  PRO A   9       9.883  19.141  -1.348  1.00  2.65           H  
ATOM    138 2HG  PRO A   9       8.778  17.831  -0.929  1.00  2.65           H  
ATOM    139 1HD  PRO A   9      11.737  17.674  -1.608  1.00  2.65           H  
ATOM    140 2HD  PRO A   9      10.685  16.741  -0.423  1.00  2.65           H  
ATOM    141  N   GLY A  10      11.052  16.489  -5.237  1.00  2.57           N  
ATOM    142  CA  GLY A  10      11.476  16.416  -6.634  1.00  2.57           C  
ATOM    143  C   GLY A  10      11.669  14.974  -7.109  1.00  2.57           C  
ATOM    144  O   GLY A  10      12.080  14.734  -8.247  1.00  2.57           O  
ATOM    145  H   GLY A  10      11.761  16.583  -4.529  1.00  2.57           H  
ATOM    146 1HA  GLY A  10      10.738  16.913  -7.263  1.00  2.57           H  
ATOM    147 2HA  GLY A  10      12.414  16.960  -6.750  1.00  2.57           H  
ATOM    148  N   CYS A  11      11.385  14.014  -6.238  1.00  2.52           N  
ATOM    149  CA  CYS A  11      11.585  12.610  -6.535  1.00  2.52           C  
ATOM    150  C   CYS A  11      10.273  11.857  -6.566  1.00  2.52           C  
ATOM    151  O   CYS A  11       9.278  12.304  -5.992  1.00  2.52           O  
ATOM    152  CB  CYS A  11      12.439  12.005  -5.465  1.00  2.52           C  
ATOM    153  SG  CYS A  11      13.981  12.811  -5.279  1.00  2.52           S  
ATOM    154  H   CYS A  11      11.042  14.254  -5.307  1.00  2.52           H  
ATOM    155  HA  CYS A  11      12.076  12.512  -7.503  1.00  2.52           H  
ATOM    156 1HB  CYS A  11      11.910  12.047  -4.519  1.00  2.52           H  
ATOM    157 2HB  CYS A  11      12.623  10.969  -5.703  1.00  2.52           H  
ATOM    158  HG  CYS A  11      14.350  12.700  -6.552  1.00  2.52           H  
ATOM    159  N   THR A  12      10.260  10.701  -7.214  1.00  2.48           N  
ATOM    160  CA  THR A  12       9.055   9.892  -7.200  1.00  2.48           C  
ATOM    161  C   THR A  12       9.297   8.570  -6.496  1.00  2.48           C  
ATOM    162  O   THR A  12      10.385   7.985  -6.592  1.00  2.48           O  
ATOM    163  CB  THR A  12       8.559   9.625  -8.634  1.00  2.48           C  
ATOM    164  OG1 THR A  12       9.574   8.924  -9.370  1.00  2.48           O  
ATOM    165  CG2 THR A  12       8.238  10.924  -9.339  1.00  2.48           C  
ATOM    166  H   THR A  12      11.084  10.378  -7.698  1.00  2.48           H  
ATOM    167  HA  THR A  12       8.273  10.424  -6.658  1.00  2.48           H  
ATOM    168  HB  THR A  12       7.665   9.006  -8.592  1.00  2.48           H  
ATOM    169  HG1 THR A  12       9.154   8.448 -10.126  1.00  2.48           H  
ATOM    170 1HG2 THR A  12       7.887  10.705 -10.347  1.00  2.48           H  
ATOM    171 2HG2 THR A  12       7.462  11.454  -8.787  1.00  2.48           H  
ATOM    172 3HG2 THR A  12       9.132  11.543  -9.393  1.00  2.48           H  
ATOM    173  N   GLY A  13       8.240   8.027  -5.879  1.00  2.46           N  
ATOM    174  CA  GLY A  13       8.295   6.737  -5.176  1.00  2.46           C  
ATOM    175  C   GLY A  13       8.249   5.557  -6.142  1.00  2.46           C  
ATOM    176  O   GLY A  13       7.402   4.673  -6.043  1.00  2.46           O  
ATOM    177  H   GLY A  13       7.373   8.547  -5.868  1.00  2.46           H  
ATOM    178 1HA  GLY A  13       9.208   6.691  -4.582  1.00  2.46           H  
ATOM    179 2HA  GLY A  13       7.461   6.668  -4.479  1.00  2.46           H  
ATOM    180  N   GLN A  14       9.148   5.607  -7.110  1.00  2.49           N  
ATOM    181  CA  GLN A  14       9.323   4.640  -8.158  1.00  2.49           C  
ATOM    182  C   GLN A  14      10.749   4.207  -8.010  1.00  2.49           C  
ATOM    183  O   GLN A  14      11.133   3.090  -8.354  1.00  2.49           O  
ATOM    184  CB  GLN A  14       9.093   5.293  -9.521  1.00  2.49           C  
ATOM    185  CG  GLN A  14       7.675   5.811  -9.732  1.00  2.49           C  
ATOM    186  CD  GLN A  14       7.514   6.561 -11.051  1.00  2.49           C  
ATOM    187  OE1 GLN A  14       8.233   7.542 -11.299  1.00  2.49           O  
ATOM    188  NE2 GLN A  14       6.586   6.112 -11.893  1.00  2.49           N  
ATOM    189  H   GLN A  14       9.809   6.374  -7.082  1.00  2.49           H  
ATOM    190  HA  GLN A  14       8.661   3.787  -8.009  1.00  2.49           H  
ATOM    191 1HB  GLN A  14       9.779   6.133  -9.634  1.00  2.49           H  
ATOM    192 2HB  GLN A  14       9.317   4.577 -10.308  1.00  2.49           H  
ATOM    193 1HG  GLN A  14       6.988   4.966  -9.727  1.00  2.49           H  
ATOM    194 2HG  GLN A  14       7.430   6.494  -8.922  1.00  2.49           H  
ATOM    195 1HE2 GLN A  14       6.442   6.570 -12.772  1.00  2.49           H  
ATOM    196 2HE2 GLN A  14       6.030   5.315 -11.651  1.00  2.49           H  
ATOM    197  N   GLY A  15      11.544   5.161  -7.516  1.00  2.62           N  
ATOM    198  CA  GLY A  15      12.975   4.956  -7.361  1.00  2.62           C  
ATOM    199  C   GLY A  15      13.390   4.827  -5.900  1.00  2.62           C  
ATOM    200  O   GLY A  15      14.559   4.628  -5.604  1.00  2.62           O  
ATOM    201  H   GLY A  15      11.123   6.057  -7.244  1.00  2.62           H  
ATOM    202 1HA  GLY A  15      13.275   4.061  -7.904  1.00  2.62           H  
ATOM    203 2HA  GLY A  15      13.504   5.794  -7.814  1.00  2.62           H  
ATOM    204  N   HIS A  16      12.435   4.921  -4.985  1.00  2.88           N  
ATOM    205  CA  HIS A  16      12.753   4.898  -3.556  1.00  2.88           C  
ATOM    206  C   HIS A  16      13.380   3.586  -3.115  1.00  2.88           C  
ATOM    207  O   HIS A  16      12.970   2.503  -3.552  1.00  2.88           O  
ATOM    208  CB  HIS A  16      11.525   5.195  -2.692  1.00  2.88           C  
ATOM    209  CG  HIS A  16      11.890   5.330  -1.245  1.00  2.88           C  
ATOM    210  ND1 HIS A  16      12.115   4.242  -0.448  1.00  2.88           N  
ATOM    211  CD2 HIS A  16      12.101   6.407  -0.470  1.00  2.88           C  
ATOM    212  CE1 HIS A  16      12.469   4.636   0.750  1.00  2.88           C  
ATOM    213  NE2 HIS A  16      12.456   5.943   0.775  1.00  2.88           N  
ATOM    214  H   HIS A  16      11.482   5.042  -5.286  1.00  2.88           H  
ATOM    215  HA  HIS A  16      13.476   5.673  -3.341  1.00  2.88           H  
ATOM    216 1HB  HIS A  16      11.063   6.125  -3.017  1.00  2.88           H  
ATOM    217 2HB  HIS A  16      10.791   4.404  -2.805  1.00  2.88           H  
ATOM    218  HD2 HIS A  16      12.024   7.436  -0.773  1.00  2.88           H  
ATOM    219  HE1 HIS A  16      12.719   3.986   1.582  1.00  2.88           H  
ATOM    220  HE2 HIS A  16      12.686   6.505   1.590  1.00  2.88           H  
ATOM    221  N   VAL A  17      14.347   3.658  -2.197  1.00  3.32           N  
ATOM    222  CA  VAL A  17      14.954   2.424  -1.724  1.00  3.32           C  
ATOM    223  C   VAL A  17      14.039   1.683  -0.751  1.00  3.32           C  
ATOM    224  O   VAL A  17      14.188   1.749   0.472  1.00  3.32           O  
ATOM    225  CB  VAL A  17      16.276   2.712  -1.008  1.00  3.32           C  
ATOM    226  CG1 VAL A  17      16.892   1.404  -0.551  1.00  3.32           C  
ATOM    227  CG2 VAL A  17      17.214   3.473  -1.939  1.00  3.32           C  
ATOM    228  H   VAL A  17      14.672   4.563  -1.848  1.00  3.32           H  
ATOM    229  HA  VAL A  17      15.146   1.783  -2.583  1.00  3.32           H  
ATOM    230  HB  VAL A  17      16.079   3.319  -0.120  1.00  3.32           H  
ATOM    231 1HG1 VAL A  17      17.823   1.606  -0.025  1.00  3.32           H  
ATOM    232 2HG1 VAL A  17      16.196   0.893   0.118  1.00  3.32           H  
ATOM    233 3HG1 VAL A  17      17.091   0.774  -1.417  1.00  3.32           H  
ATOM    234 1HG2 VAL A  17      18.147   3.687  -1.418  1.00  3.32           H  
ATOM    235 2HG2 VAL A  17      17.417   2.878  -2.827  1.00  3.32           H  
ATOM    236 3HG2 VAL A  17      16.743   4.406  -2.228  1.00  3.32           H  
ATOM    237  N   ASN A  18      13.119   0.938  -1.344  1.00  3.95           N  
ATOM    238  CA  ASN A  18      12.108   0.145  -0.658  1.00  3.95           C  
ATOM    239  C   ASN A  18      12.768  -0.848   0.286  1.00  3.95           C  
ATOM    240  O   ASN A  18      13.750  -1.494  -0.087  1.00  3.95           O  
ATOM    241  CB  ASN A  18      11.227  -0.567  -1.671  1.00  3.95           C  
ATOM    242  CG  ASN A  18      10.030  -1.237  -1.054  1.00  3.95           C  
ATOM    243  OD1 ASN A  18       9.403  -0.674  -0.156  1.00  3.95           O  
ATOM    244  ND2 ASN A  18       9.702  -2.416  -1.528  1.00  3.95           N  
ATOM    245  H   ASN A  18      13.097   1.004  -2.359  1.00  3.95           H  
ATOM    246  HA  ASN A  18      11.488   0.814  -0.056  1.00  3.95           H  
ATOM    247 1HB  ASN A  18      10.883   0.157  -2.413  1.00  3.95           H  
ATOM    248 2HB  ASN A  18      11.815  -1.319  -2.194  1.00  3.95           H  
ATOM    249 1HD2 ASN A  18       8.914  -2.903  -1.150  1.00  3.95           H  
ATOM    250 2HD2 ASN A  18      10.243  -2.830  -2.257  1.00  3.95           H  
ATOM    251  N   SER A  19      12.267  -0.936   1.518  1.00  4.73           N  
ATOM    252  CA  SER A  19      12.818  -1.861   2.503  1.00  4.73           C  
ATOM    253  C   SER A  19      12.267  -3.261   2.264  1.00  4.73           C  
ATOM    254  O   SER A  19      11.543  -3.505   1.301  1.00  4.73           O  
ATOM    255  CB  SER A  19      12.446  -1.469   3.906  1.00  4.73           C  
ATOM    256  OG  SER A  19      11.129  -1.810   4.140  1.00  4.73           O  
ATOM    257  H   SER A  19      11.458  -0.369   1.795  1.00  4.73           H  
ATOM    258  HA  SER A  19      13.904  -1.886   2.400  1.00  4.73           H  
ATOM    259 1HB  SER A  19      13.094  -1.965   4.623  1.00  4.73           H  
ATOM    260 2HB  SER A  19      12.572  -0.394   4.033  1.00  4.73           H  
ATOM    261  HG  SER A  19      10.600  -1.226   3.553  1.00  4.73           H  
ATOM    262  N   ASN A  20      12.597  -4.183   3.169  1.00  5.53           N  
ATOM    263  CA  ASN A  20      12.157  -5.573   3.072  1.00  5.53           C  
ATOM    264  C   ASN A  20      10.840  -5.794   3.840  1.00  5.53           C  
ATOM    265  O   ASN A  20      10.411  -6.935   4.057  1.00  5.53           O  
ATOM    266  CB  ASN A  20      13.239  -6.499   3.596  1.00  5.53           C  
ATOM    267  CG  ASN A  20      14.446  -6.538   2.695  1.00  5.53           C  
ATOM    268  OD1 ASN A  20      14.324  -6.532   1.465  1.00  5.53           O  
ATOM    269  ND2 ASN A  20      15.612  -6.571   3.286  1.00  5.53           N  
ATOM    270  H   ASN A  20      13.184  -3.913   3.943  1.00  5.53           H  
ATOM    271  HA  ASN A  20      11.967  -5.806   2.023  1.00  5.53           H  
ATOM    272 1HB  ASN A  20      13.548  -6.171   4.589  1.00  5.53           H  
ATOM    273 2HB  ASN A  20      12.838  -7.508   3.694  1.00  5.53           H  
ATOM    274 1HD2 ASN A  20      16.450  -6.595   2.739  1.00  5.53           H  
ATOM    275 2HD2 ASN A  20      15.668  -6.572   4.284  1.00  5.53           H  
ATOM    276  N   ARG A  21      10.222  -4.689   4.263  1.00  6.12           N  
ATOM    277  CA  ARG A  21       8.955  -4.657   4.982  1.00  6.12           C  
ATOM    278  C   ARG A  21       8.079  -3.599   4.324  1.00  6.12           C  
ATOM    279  O   ARG A  21       8.551  -2.849   3.472  1.00  6.12           O  
ATOM    280  CB  ARG A  21       9.159  -4.363   6.463  1.00  6.12           C  
ATOM    281  CG  ARG A  21       9.969  -5.426   7.210  1.00  6.12           C  
ATOM    282  CD  ARG A  21       9.184  -6.692   7.334  1.00  6.12           C  
ATOM    283  NE  ARG A  21       9.868  -7.705   8.117  1.00  6.12           N  
ATOM    284  CZ  ARG A  21      10.708  -8.642   7.616  1.00  6.12           C  
ATOM    285  NH1 ARG A  21      10.975  -8.702   6.323  1.00  6.12           N  
ATOM    286  NH2 ARG A  21      11.267  -9.518   8.437  1.00  6.12           N  
ATOM    287  H   ARG A  21      10.646  -3.783   4.069  1.00  6.12           H  
ATOM    288  HA  ARG A  21       8.464  -5.626   4.885  1.00  6.12           H  
ATOM    289 1HB  ARG A  21       9.681  -3.413   6.574  1.00  6.12           H  
ATOM    290 2HB  ARG A  21       8.195  -4.266   6.958  1.00  6.12           H  
ATOM    291 1HG  ARG A  21      10.897  -5.639   6.686  1.00  6.12           H  
ATOM    292 2HG  ARG A  21      10.197  -5.068   8.214  1.00  6.12           H  
ATOM    293 1HD  ARG A  21       8.230  -6.479   7.814  1.00  6.12           H  
ATOM    294 2HD  ARG A  21       9.002  -7.099   6.339  1.00  6.12           H  
ATOM    295  HE  ARG A  21       9.702  -7.713   9.112  1.00  6.12           H  
ATOM    296 1HH1 ARG A  21      10.560  -8.034   5.654  1.00  6.12           H  
ATOM    297 2HH1 ARG A  21      11.599  -9.411   5.974  1.00  6.12           H  
ATOM    298 1HH2 ARG A  21      11.067  -9.482   9.427  1.00  6.12           H  
ATOM    299 2HH2 ARG A  21      11.892 -10.221   8.074  1.00  6.12           H  
ATOM    300  N   ASN A  22       6.808  -3.503   4.693  1.00  6.32           N  
ATOM    301  CA  ASN A  22       5.937  -2.524   4.030  1.00  6.32           C  
ATOM    302  C   ASN A  22       6.156  -1.084   4.502  1.00  6.32           C  
ATOM    303  O   ASN A  22       5.307  -0.487   5.168  1.00  6.32           O  
ATOM    304  CB  ASN A  22       4.486  -2.925   4.194  1.00  6.32           C  
ATOM    305  CG  ASN A  22       4.173  -4.200   3.462  1.00  6.32           C  
ATOM    306  OD1 ASN A  22       4.645  -4.414   2.339  1.00  6.32           O  
ATOM    307  ND2 ASN A  22       3.392  -5.051   4.073  1.00  6.32           N  
ATOM    308  H   ASN A  22       6.432  -4.111   5.405  1.00  6.32           H  
ATOM    309  HA  ASN A  22       6.168  -2.540   2.963  1.00  6.32           H  
ATOM    310 1HB  ASN A  22       4.261  -3.057   5.253  1.00  6.32           H  
ATOM    311 2HB  ASN A  22       3.842  -2.130   3.815  1.00  6.32           H  
ATOM    312 1HD2 ASN A  22       3.154  -5.917   3.631  1.00  6.32           H  
ATOM    313 2HD2 ASN A  22       3.033  -4.839   4.981  1.00  6.32           H  
ATOM    314  N   THR A  23       7.324  -0.553   4.158  1.00  6.13           N  
ATOM    315  CA  THR A  23       7.742   0.788   4.520  1.00  6.13           C  
ATOM    316  C   THR A  23       8.800   1.375   3.582  1.00  6.13           C  
ATOM    317  O   THR A  23       9.677   0.671   3.056  1.00  6.13           O  
ATOM    318  CB  THR A  23       8.290   0.804   5.954  1.00  6.13           C  
ATOM    319  OG1 THR A  23       8.612   2.140   6.336  1.00  6.13           O  
ATOM    320  CG2 THR A  23       9.513  -0.040   6.047  1.00  6.13           C  
ATOM    321  H   THR A  23       7.944  -1.150   3.619  1.00  6.13           H  
ATOM    322  HA  THR A  23       6.866   1.436   4.479  1.00  6.13           H  
ATOM    323  HB  THR A  23       7.535   0.412   6.634  1.00  6.13           H  
ATOM    324  HG1 THR A  23       7.787   2.627   6.465  1.00  6.13           H  
ATOM    325 1HG2 THR A  23       9.894  -0.036   7.061  1.00  6.13           H  
ATOM    326 2HG2 THR A  23       9.264  -1.059   5.762  1.00  6.13           H  
ATOM    327 3HG2 THR A  23      10.271   0.353   5.375  1.00  6.13           H  
ATOM    328  N   HIS A  24       8.744   2.701   3.470  1.00  5.65           N  
ATOM    329  CA  HIS A  24       9.703   3.509   2.734  1.00  5.65           C  
ATOM    330  C   HIS A  24      10.447   4.458   3.689  1.00  5.65           C  
ATOM    331  O   HIS A  24      10.991   5.479   3.275  1.00  5.65           O  
ATOM    332  CB  HIS A  24       9.003   4.305   1.617  1.00  5.65           C  
ATOM    333  CG  HIS A  24       8.343   3.441   0.560  1.00  5.65           C  
ATOM    334  ND1 HIS A  24       7.039   2.997   0.666  1.00  5.65           N  
ATOM    335  CD2 HIS A  24       8.816   2.934  -0.606  1.00  5.65           C  
ATOM    336  CE1 HIS A  24       6.736   2.267  -0.394  1.00  5.65           C  
ATOM    337  NE2 HIS A  24       7.796   2.214  -1.182  1.00  5.65           N  
ATOM    338  H   HIS A  24       7.982   3.179   3.927  1.00  5.65           H  
ATOM    339  HA  HIS A  24      10.445   2.862   2.265  1.00  5.65           H  
ATOM    340 1HB  HIS A  24       8.242   4.944   2.047  1.00  5.65           H  
ATOM    341 2HB  HIS A  24       9.707   4.956   1.127  1.00  5.65           H  
ATOM    342  HD1 HIS A  24       6.394   3.187   1.402  1.00  5.65           H  
ATOM    343  HD2 HIS A  24       9.774   2.996  -1.109  1.00  5.65           H  
ATOM    344  HE1 HIS A  24       5.738   1.830  -0.495  1.00  5.65           H  
ATOM    345  N   ARG A  25      10.491   4.096   4.974  1.00  5.01           N  
ATOM    346  CA  ARG A  25      11.157   4.888   6.017  1.00  5.01           C  
ATOM    347  C   ARG A  25      12.674   5.099   5.884  1.00  5.01           C  
ATOM    348  O   ARG A  25      13.231   5.928   6.603  1.00  5.01           O  
ATOM    349  CB  ARG A  25      10.917   4.281   7.389  1.00  5.01           C  
ATOM    350  CG  ARG A  25      11.611   2.959   7.639  1.00  5.01           C  
ATOM    351  CD  ARG A  25      11.260   2.399   8.977  1.00  5.01           C  
ATOM    352  NE  ARG A  25       9.872   1.980   9.045  1.00  5.01           N  
ATOM    353  CZ  ARG A  25       9.254   1.549  10.169  1.00  5.01           C  
ATOM    354  NH1 ARG A  25       9.923   1.495  11.304  1.00  5.01           N  
ATOM    355  NH2 ARG A  25       7.981   1.177  10.142  1.00  5.01           N  
ATOM    356  H   ARG A  25       9.999   3.254   5.273  1.00  5.01           H  
ATOM    357  HA  ARG A  25      10.695   5.875   6.010  1.00  5.01           H  
ATOM    358 1HB  ARG A  25      11.260   4.976   8.152  1.00  5.01           H  
ATOM    359 2HB  ARG A  25       9.855   4.130   7.545  1.00  5.01           H  
ATOM    360 1HG  ARG A  25      11.319   2.246   6.872  1.00  5.01           H  
ATOM    361 2HG  ARG A  25      12.689   3.104   7.607  1.00  5.01           H  
ATOM    362 1HD  ARG A  25      11.886   1.533   9.181  1.00  5.01           H  
ATOM    363 2HD  ARG A  25      11.426   3.157   9.741  1.00  5.01           H  
ATOM    364  HE  ARG A  25       9.340   2.014   8.177  1.00  5.01           H  
ATOM    365 1HH1 ARG A  25      10.893   1.777  11.333  1.00  5.01           H  
ATOM    366 2HH1 ARG A  25       9.466   1.172  12.144  1.00  5.01           H  
ATOM    367 1HH2 ARG A  25       7.453   1.209   9.281  1.00  5.01           H  
ATOM    368 2HH2 ARG A  25       7.536   0.856  10.989  1.00  5.01           H  
ATOM    369  N   SER A  26      13.367   4.332   5.040  1.00  4.35           N  
ATOM    370  CA  SER A  26      14.819   4.480   4.967  1.00  4.35           C  
ATOM    371  C   SER A  26      15.275   5.909   4.747  1.00  4.35           C  
ATOM    372  O   SER A  26      14.828   6.608   3.832  1.00  4.35           O  
ATOM    373  CB  SER A  26      15.423   3.638   3.859  1.00  4.35           C  
ATOM    374  OG  SER A  26      16.829   3.891   3.741  1.00  4.35           O  
ATOM    375  H   SER A  26      12.885   3.666   4.455  1.00  4.35           H  
ATOM    376  HA  SER A  26      15.235   4.140   5.917  1.00  4.35           H  
ATOM    377 1HB  SER A  26      15.260   2.585   4.083  1.00  4.35           H  
ATOM    378 2HB  SER A  26      14.926   3.851   2.908  1.00  4.35           H  
ATOM    379  HG  SER A  26      17.198   3.082   3.349  1.00  4.35           H  
ATOM    380  N   LEU A  27      16.290   6.280   5.517  1.00  3.76           N  
ATOM    381  CA  LEU A  27      16.909   7.595   5.474  1.00  3.76           C  
ATOM    382  C   LEU A  27      17.561   7.873   4.130  1.00  3.76           C  
ATOM    383  O   LEU A  27      17.826   9.026   3.788  1.00  3.76           O  
ATOM    384  CB  LEU A  27      17.963   7.708   6.579  1.00  3.76           C  
ATOM    385  CG  LEU A  27      17.421   7.690   8.011  1.00  3.76           C  
ATOM    386  CD1 LEU A  27      18.585   7.659   8.990  1.00  3.76           C  
ATOM    387  CD2 LEU A  27      16.553   8.918   8.231  1.00  3.76           C  
ATOM    388  H   LEU A  27      16.612   5.623   6.211  1.00  3.76           H  
ATOM    389  HA  LEU A  27      16.134   8.342   5.643  1.00  3.76           H  
ATOM    390 1HB  LEU A  27      18.665   6.881   6.476  1.00  3.76           H  
ATOM    391 2HB  LEU A  27      18.510   8.640   6.441  1.00  3.76           H  
ATOM    392  HG  LEU A  27      16.822   6.791   8.164  1.00  3.76           H  
ATOM    393 1HD1 LEU A  27      18.203   7.638  10.010  1.00  3.76           H  
ATOM    394 2HD1 LEU A  27      19.186   6.767   8.810  1.00  3.76           H  
ATOM    395 3HD1 LEU A  27      19.201   8.546   8.851  1.00  3.76           H  
ATOM    396 1HD2 LEU A  27      16.160   8.908   9.247  1.00  3.76           H  
ATOM    397 2HD2 LEU A  27      17.150   9.818   8.080  1.00  3.76           H  
ATOM    398 3HD2 LEU A  27      15.724   8.907   7.521  1.00  3.76           H  
ATOM    399  N   SER A  28      17.874   6.811   3.380  1.00  3.27           N  
ATOM    400  CA  SER A  28      18.516   6.976   2.088  1.00  3.27           C  
ATOM    401  C   SER A  28      17.577   7.601   1.044  1.00  3.27           C  
ATOM    402  O   SER A  28      18.034   8.105   0.016  1.00  3.27           O  
ATOM    403  CB  SER A  28      19.052   5.637   1.616  1.00  3.27           C  
ATOM    404  OG  SER A  28      18.018   4.737   1.355  1.00  3.27           O  
ATOM    405  H   SER A  28      17.607   5.871   3.683  1.00  3.27           H  
ATOM    406  HA  SER A  28      19.363   7.649   2.218  1.00  3.27           H  
ATOM    407 1HB  SER A  28      19.642   5.784   0.713  1.00  3.27           H  
ATOM    408 2HB  SER A  28      19.712   5.223   2.376  1.00  3.27           H  
ATOM    409  HG  SER A  28      17.576   4.571   2.204  1.00  3.27           H  
ATOM    410  N   GLY A  29      16.263   7.562   1.302  1.00  2.90           N  
ATOM    411  CA  GLY A  29      15.271   8.139   0.405  1.00  2.90           C  
ATOM    412  C   GLY A  29      15.384   7.606  -1.016  1.00  2.90           C  
ATOM    413  O   GLY A  29      15.572   6.409  -1.252  1.00  2.90           O  
ATOM    414  H   GLY A  29      15.935   7.151   2.176  1.00  2.90           H  
ATOM    415 1HA  GLY A  29      14.280   7.943   0.799  1.00  2.90           H  
ATOM    416 2HA  GLY A  29      15.391   9.221   0.393  1.00  2.90           H  
ATOM    417  N   CYS A  30      15.207   8.505  -1.975  1.00  2.63           N  
ATOM    418  CA  CYS A  30      15.345   8.165  -3.381  1.00  2.63           C  
ATOM    419  C   CYS A  30      16.786   8.438  -3.842  1.00  2.63           C  
ATOM    420  O   CYS A  30      17.300   9.516  -3.543  1.00  2.63           O  
ATOM    421  CB  CYS A  30      14.372   8.980  -4.224  1.00  2.63           C  
ATOM    422  SG  CYS A  30      12.621   8.646  -3.866  1.00  2.63           S  
ATOM    423  H   CYS A  30      15.014   9.464  -1.715  1.00  2.63           H  
ATOM    424  HA  CYS A  30      15.088   7.127  -3.493  1.00  2.63           H  
ATOM    425 1HB  CYS A  30      14.554  10.039  -4.065  1.00  2.63           H  
ATOM    426 2HB  CYS A  30      14.539   8.771  -5.278  1.00  2.63           H  
ATOM    427  N   PRO A  31      17.432   7.582  -4.665  1.00  2.45           N  
ATOM    428  CA  PRO A  31      18.745   7.805  -5.265  1.00  2.45           C  
ATOM    429  C   PRO A  31      18.755   9.103  -6.059  1.00  2.45           C  
ATOM    430  O   PRO A  31      19.793   9.734  -6.247  1.00  2.45           O  
ATOM    431  CB  PRO A  31      18.913   6.593  -6.181  1.00  2.45           C  
ATOM    432  CG  PRO A  31      18.037   5.540  -5.565  1.00  2.45           C  
ATOM    433  CD  PRO A  31      16.852   6.297  -5.012  1.00  2.45           C  
ATOM    434  HA  PRO A  31      19.510   7.818  -4.470  1.00  2.45           H  
ATOM    435 1HB  PRO A  31      18.603   6.854  -7.206  1.00  2.45           H  
ATOM    436 2HB  PRO A  31      19.970   6.299  -6.229  1.00  2.45           H  
ATOM    437 1HG  PRO A  31      17.740   4.794  -6.319  1.00  2.45           H  
ATOM    438 2HG  PRO A  31      18.586   4.995  -4.781  1.00  2.45           H  
ATOM    439 1HD  PRO A  31      16.084   6.434  -5.778  1.00  2.45           H  
ATOM    440 2HD  PRO A  31      16.498   5.741  -4.137  1.00  2.45           H  
ATOM    441  N   ILE A  32      17.566   9.515  -6.489  1.00  2.36           N  
ATOM    442  CA  ILE A  32      17.379  10.733  -7.233  1.00  2.36           C  
ATOM    443  C   ILE A  32      17.762  11.893  -6.328  1.00  2.36           C  
ATOM    444  O   ILE A  32      18.451  12.822  -6.746  1.00  2.36           O  
ATOM    445  CB  ILE A  32      15.904  10.906  -7.585  1.00  2.36           C  
ATOM    446  CG1 ILE A  32      15.429   9.840  -8.534  1.00  2.36           C  
ATOM    447  CG2 ILE A  32      15.698  12.297  -8.204  1.00  2.36           C  
ATOM    448  CD1 ILE A  32      13.907   9.802  -8.634  1.00  2.36           C  
ATOM    449  H   ILE A  32      16.756   8.946  -6.308  1.00  2.36           H  
ATOM    450  HA  ILE A  32      18.007  10.730  -8.124  1.00  2.36           H  
ATOM    451  HB  ILE A  32      15.323  10.799  -6.690  1.00  2.36           H  
ATOM    452 1HG1 ILE A  32      15.842  10.030  -9.525  1.00  2.36           H  
ATOM    453 2HG1 ILE A  32      15.782   8.867  -8.188  1.00  2.36           H  
ATOM    454 1HG2 ILE A  32      14.643  12.446  -8.444  1.00  2.36           H  
ATOM    455 2HG2 ILE A  32      16.020  13.072  -7.504  1.00  2.36           H  
ATOM    456 3HG2 ILE A  32      16.286  12.378  -9.115  1.00  2.36           H  
ATOM    457 1HD1 ILE A  32      13.606   9.017  -9.329  1.00  2.36           H  
ATOM    458 2HD1 ILE A  32      13.482   9.595  -7.649  1.00  2.36           H  
ATOM    459 3HD1 ILE A  32      13.540  10.763  -8.992  1.00  2.36           H  
ATOM    460  N   ALA A  33      17.273  11.851  -5.079  1.00  2.34           N  
ATOM    461  CA  ALA A  33      17.550  12.900  -4.121  1.00  2.34           C  
ATOM    462  C   ALA A  33      19.023  12.931  -3.855  1.00  2.34           C  
ATOM    463  O   ALA A  33      19.626  13.994  -3.736  1.00  2.34           O  
ATOM    464  CB  ALA A  33      16.815  12.664  -2.820  1.00  2.34           C  
ATOM    465  H   ALA A  33      16.760  11.039  -4.764  1.00  2.34           H  
ATOM    466  HA  ALA A  33      17.244  13.854  -4.553  1.00  2.34           H  
ATOM    467 1HB  ALA A  33      17.041  13.470  -2.127  1.00  2.34           H  
ATOM    468 2HB  ALA A  33      15.757  12.633  -2.996  1.00  2.34           H  
ATOM    469 3HB  ALA A  33      17.130  11.720  -2.387  1.00  2.34           H  
ATOM    470  N   ALA A  34      19.622  11.741  -3.768  1.00  2.37           N  
ATOM    471  CA  ALA A  34      21.047  11.697  -3.507  1.00  2.37           C  
ATOM    472  C   ALA A  34      21.787  12.401  -4.630  1.00  2.37           C  
ATOM    473  O   ALA A  34      22.706  13.183  -4.379  1.00  2.37           O  
ATOM    474  CB  ALA A  34      21.523  10.265  -3.380  1.00  2.37           C  
ATOM    475  H   ALA A  34      19.062  10.889  -3.856  1.00  2.37           H  
ATOM    476  HA  ALA A  34      21.243  12.225  -2.578  1.00  2.37           H  
ATOM    477 1HB  ALA A  34      22.592  10.258  -3.173  1.00  2.37           H  
ATOM    478 2HB  ALA A  34      20.987   9.775  -2.568  1.00  2.37           H  
ATOM    479 3HB  ALA A  34      21.336   9.736  -4.305  1.00  2.37           H  
ATOM    480  N   ALA A  35      21.352  12.179  -5.871  1.00  2.42           N  
ATOM    481  CA  ALA A  35      21.987  12.830  -7.000  1.00  2.42           C  
ATOM    482  C   ALA A  35      21.854  14.346  -6.904  1.00  2.42           C  
ATOM    483  O   ALA A  35      22.821  15.070  -7.162  1.00  2.42           O  
ATOM    484  CB  ALA A  35      21.383  12.332  -8.298  1.00  2.42           C  
ATOM    485  H   ALA A  35      20.594  11.512  -6.031  1.00  2.42           H  
ATOM    486  HA  ALA A  35      23.047  12.580  -6.981  1.00  2.42           H  
ATOM    487 1HB  ALA A  35      21.884  12.804  -9.139  1.00  2.42           H  
ATOM    488 2HB  ALA A  35      21.502  11.250  -8.360  1.00  2.42           H  
ATOM    489 3HB  ALA A  35      20.327  12.577  -8.328  1.00  2.42           H  
ATOM    490  N   GLU A  36      20.676  14.837  -6.490  1.00  2.50           N  
ATOM    491  CA  GLU A  36      20.493  16.283  -6.361  1.00  2.50           C  
ATOM    492  C   GLU A  36      21.379  16.852  -5.255  1.00  2.50           C  
ATOM    493  O   GLU A  36      21.981  17.919  -5.406  1.00  2.50           O  
ATOM    494  CB  GLU A  36      19.030  16.656  -6.068  1.00  2.50           C  
ATOM    495  CG  GLU A  36      18.032  16.421  -7.220  1.00  2.50           C  
ATOM    496  CD  GLU A  36      16.601  16.904  -6.902  1.00  2.50           C  
ATOM    497  OE1 GLU A  36      16.349  17.312  -5.788  1.00  2.50           O  
ATOM    498  OE2 GLU A  36      15.778  16.873  -7.788  1.00  2.50           O  
ATOM    499  H   GLU A  36      19.902  14.195  -6.301  1.00  2.50           H  
ATOM    500  HA  GLU A  36      20.784  16.749  -7.302  1.00  2.50           H  
ATOM    501 1HB  GLU A  36      18.680  16.077  -5.212  1.00  2.50           H  
ATOM    502 2HB  GLU A  36      18.976  17.709  -5.790  1.00  2.50           H  
ATOM    503 1HG  GLU A  36      18.391  16.936  -8.109  1.00  2.50           H  
ATOM    504 2HG  GLU A  36      18.008  15.352  -7.438  1.00  2.50           H  
ATOM    505  N   LYS A  37      21.501  16.115  -4.147  1.00  2.58           N  
ATOM    506  CA  LYS A  37      22.313  16.574  -3.029  1.00  2.58           C  
ATOM    507  C   LYS A  37      23.773  16.647  -3.444  1.00  2.58           C  
ATOM    508  O   LYS A  37      24.483  17.601  -3.100  1.00  2.58           O  
ATOM    509  CB  LYS A  37      22.134  15.632  -1.837  1.00  2.58           C  
ATOM    510  CG  LYS A  37      20.752  15.715  -1.164  1.00  2.58           C  
ATOM    511  CD  LYS A  37      20.612  14.681  -0.052  1.00  2.58           C  
ATOM    512  CE  LYS A  37      19.221  14.715   0.575  1.00  2.58           C  
ATOM    513  NZ  LYS A  37      19.059  13.672   1.641  1.00  2.58           N  
ATOM    514  H   LYS A  37      20.982  15.240  -4.071  1.00  2.58           H  
ATOM    515  HA  LYS A  37      21.987  17.574  -2.746  1.00  2.58           H  
ATOM    516 1HB  LYS A  37      22.279  14.604  -2.169  1.00  2.58           H  
ATOM    517 2HB  LYS A  37      22.893  15.845  -1.087  1.00  2.58           H  
ATOM    518 1HG  LYS A  37      20.624  16.708  -0.735  1.00  2.58           H  
ATOM    519 2HG  LYS A  37      19.974  15.562  -1.900  1.00  2.58           H  
ATOM    520 1HD  LYS A  37      20.787  13.687  -0.468  1.00  2.58           H  
ATOM    521 2HD  LYS A  37      21.357  14.870   0.719  1.00  2.58           H  
ATOM    522 1HE  LYS A  37      19.053  15.697   1.012  1.00  2.58           H  
ATOM    523 2HE  LYS A  37      18.476  14.543  -0.204  1.00  2.58           H  
ATOM    524 1HZ  LYS A  37      18.127  13.726   2.029  1.00  2.58           H  
ATOM    525 2HZ  LYS A  37      19.200  12.751   1.242  1.00  2.58           H  
ATOM    526 3HZ  LYS A  37      19.737  13.827   2.373  1.00  2.58           H  
ATOM    527  N   LEU A  38      24.222  15.653  -4.213  1.00  2.67           N  
ATOM    528  CA  LEU A  38      25.592  15.645  -4.684  1.00  2.67           C  
ATOM    529  C   LEU A  38      25.820  16.775  -5.668  1.00  2.67           C  
ATOM    530  O   LEU A  38      26.839  17.464  -5.598  1.00  2.67           O  
ATOM    531  CB  LEU A  38      25.903  14.305  -5.340  1.00  2.67           C  
ATOM    532  CG  LEU A  38      25.969  13.121  -4.378  1.00  2.67           C  
ATOM    533  CD1 LEU A  38      26.047  11.834  -5.173  1.00  2.67           C  
ATOM    534  CD2 LEU A  38      27.179  13.291  -3.477  1.00  2.67           C  
ATOM    535  H   LEU A  38      23.603  14.877  -4.451  1.00  2.67           H  
ATOM    536  HA  LEU A  38      26.254  15.780  -3.833  1.00  2.67           H  
ATOM    537 1HB  LEU A  38      25.124  14.093  -6.073  1.00  2.67           H  
ATOM    538 2HB  LEU A  38      26.859  14.377  -5.858  1.00  2.67           H  
ATOM    539  HG  LEU A  38      25.073  13.091  -3.768  1.00  2.67           H  
ATOM    540 1HD1 LEU A  38      26.089  10.986  -4.491  1.00  2.67           H  
ATOM    541 2HD1 LEU A  38      25.162  11.749  -5.804  1.00  2.67           H  
ATOM    542 3HD1 LEU A  38      26.940  11.847  -5.797  1.00  2.67           H  
ATOM    543 1HD2 LEU A  38      27.235  12.454  -2.782  1.00  2.67           H  
ATOM    544 2HD2 LEU A  38      28.084  13.321  -4.086  1.00  2.67           H  
ATOM    545 3HD2 LEU A  38      27.086  14.223  -2.918  1.00  2.67           H  
ATOM    546  N   ALA A  39      24.857  17.017  -6.557  1.00  2.75           N  
ATOM    547  CA  ALA A  39      25.028  18.077  -7.532  1.00  2.75           C  
ATOM    548  C   ALA A  39      25.194  19.417  -6.840  1.00  2.75           C  
ATOM    549  O   ALA A  39      26.110  20.175  -7.157  1.00  2.75           O  
ATOM    550  CB  ALA A  39      23.829  18.123  -8.459  1.00  2.75           C  
ATOM    551  H   ALA A  39      24.023  16.430  -6.592  1.00  2.75           H  
ATOM    552  HA  ALA A  39      25.930  17.873  -8.107  1.00  2.75           H  
ATOM    553 1HB  ALA A  39      23.969  18.910  -9.199  1.00  2.75           H  
ATOM    554 2HB  ALA A  39      23.723  17.160  -8.960  1.00  2.75           H  
ATOM    555 3HB  ALA A  39      22.932  18.326  -7.876  1.00  2.75           H  
ATOM    556  N   LYS A  40      24.365  19.668  -5.826  1.00  2.89           N  
ATOM    557  CA  LYS A  40      24.436  20.924  -5.096  1.00  2.89           C  
ATOM    558  C   LYS A  40      25.739  21.013  -4.314  1.00  2.89           C  
ATOM    559  O   LYS A  40      26.382  22.069  -4.262  1.00  2.89           O  
ATOM    560  CB  LYS A  40      23.226  21.044  -4.176  1.00  2.89           C  
ATOM    561  CG  LYS A  40      21.904  21.260  -4.924  1.00  2.89           C  
ATOM    562  CD  LYS A  40      20.717  21.306  -3.976  1.00  2.89           C  
ATOM    563  CE  LYS A  40      19.407  21.474  -4.741  1.00  2.89           C  
ATOM    564  NZ  LYS A  40      18.226  21.483  -3.832  1.00  2.89           N  
ATOM    565  H   LYS A  40      23.635  18.992  -5.592  1.00  2.89           H  
ATOM    566  HA  LYS A  40      24.412  21.744  -5.814  1.00  2.89           H  
ATOM    567 1HB  LYS A  40      23.128  20.122  -3.593  1.00  2.89           H  
ATOM    568 2HB  LYS A  40      23.372  21.865  -3.478  1.00  2.89           H  
ATOM    569 1HG  LYS A  40      21.955  22.196  -5.482  1.00  2.89           H  
ATOM    570 2HG  LYS A  40      21.759  20.447  -5.635  1.00  2.89           H  
ATOM    571 1HD  LYS A  40      20.678  20.373  -3.410  1.00  2.89           H  
ATOM    572 2HD  LYS A  40      20.833  22.133  -3.278  1.00  2.89           H  
ATOM    573 1HE  LYS A  40      19.435  22.411  -5.294  1.00  2.89           H  
ATOM    574 2HE  LYS A  40      19.301  20.648  -5.448  1.00  2.89           H  
ATOM    575 1HZ  LYS A  40      17.382  21.592  -4.378  1.00  2.89           H  
ATOM    576 2HZ  LYS A  40      18.187  20.609  -3.326  1.00  2.89           H  
ATOM    577 3HZ  LYS A  40      18.306  22.249  -3.178  1.00  2.89           H  
ATOM    578  N   SER A  41      26.173  19.887  -3.748  1.00  3.22           N  
ATOM    579  CA  SER A  41      27.407  19.863  -2.993  1.00  3.22           C  
ATOM    580  C   SER A  41      28.565  20.246  -3.906  1.00  3.22           C  
ATOM    581  O   SER A  41      29.466  20.981  -3.500  1.00  3.22           O  
ATOM    582  CB  SER A  41      27.637  18.483  -2.406  1.00  3.22           C  
ATOM    583  OG  SER A  41      26.640  18.161  -1.466  1.00  3.22           O  
ATOM    584  H   SER A  41      25.615  19.034  -3.800  1.00  3.22           H  
ATOM    585  HA  SER A  41      27.339  20.592  -2.186  1.00  3.22           H  
ATOM    586 1HB  SER A  41      27.644  17.745  -3.201  1.00  3.22           H  
ATOM    587 2HB  SER A  41      28.613  18.454  -1.929  1.00  3.22           H  
ATOM    588  HG  SER A  41      25.801  18.091  -1.981  1.00  3.22           H  
ATOM    589  N   HIS A  42      28.536  19.769  -5.154  1.00  3.90           N  
ATOM    590  CA  HIS A  42      29.595  20.082  -6.100  1.00  3.90           C  
ATOM    591  C   HIS A  42      29.523  21.544  -6.562  1.00  3.90           C  
ATOM    592  O   HIS A  42      30.552  22.231  -6.604  1.00  3.90           O  
ATOM    593  CB  HIS A  42      29.530  19.148  -7.321  1.00  3.90           C  
ATOM    594  CG  HIS A  42      29.919  17.704  -7.038  1.00  3.90           C  
ATOM    595  ND1 HIS A  42      31.180  17.342  -6.607  1.00  3.90           N  
ATOM    596  CD2 HIS A  42      29.217  16.547  -7.155  1.00  3.90           C  
ATOM    597  CE1 HIS A  42      31.231  16.027  -6.458  1.00  3.90           C  
ATOM    598  NE2 HIS A  42      30.056  15.522  -6.785  1.00  3.90           N  
ATOM    599  H   HIS A  42      27.776  19.147  -5.434  1.00  3.90           H  
ATOM    600  HA  HIS A  42      30.561  19.936  -5.619  1.00  3.90           H  
ATOM    601 1HB  HIS A  42      28.509  19.149  -7.710  1.00  3.90           H  
ATOM    602 2HB  HIS A  42      30.177  19.532  -8.107  1.00  3.90           H  
ATOM    603  HD1 HIS A  42      31.947  17.959  -6.437  1.00  3.90           H  
ATOM    604  HD2 HIS A  42      28.197  16.328  -7.469  1.00  3.90           H  
ATOM    605  HE1 HIS A  42      32.147  15.543  -6.119  1.00  3.90           H  
ATOM    606  N   GLU A  43      28.315  22.053  -6.837  1.00  5.13           N  
ATOM    607  CA  GLU A  43      28.168  23.432  -7.310  1.00  5.13           C  
ATOM    608  C   GLU A  43      28.675  24.461  -6.300  1.00  5.13           C  
ATOM    609  O   GLU A  43      29.175  25.523  -6.682  1.00  5.13           O  
ATOM    610  CB  GLU A  43      26.724  23.759  -7.715  1.00  5.13           C  
ATOM    611  CG  GLU A  43      26.265  23.090  -9.022  1.00  5.13           C  
ATOM    612  CD  GLU A  43      24.853  23.466  -9.437  1.00  5.13           C  
ATOM    613  OE1 GLU A  43      24.181  24.135  -8.686  1.00  5.13           O  
ATOM    614  OE2 GLU A  43      24.457  23.090 -10.517  1.00  5.13           O  
ATOM    615  H   GLU A  43      27.490  21.453  -6.768  1.00  5.13           H  
ATOM    616  HA  GLU A  43      28.776  23.527  -8.207  1.00  5.13           H  
ATOM    617 1HB  GLU A  43      26.049  23.438  -6.920  1.00  5.13           H  
ATOM    618 2HB  GLU A  43      26.613  24.837  -7.827  1.00  5.13           H  
ATOM    619 1HG  GLU A  43      26.952  23.379  -9.816  1.00  5.13           H  
ATOM    620 2HG  GLU A  43      26.328  22.013  -8.905  1.00  5.13           H  
ATOM    621  N   LYS A  44      28.562  24.145  -5.012  1.00  7.17           N  
ATOM    622  CA  LYS A  44      29.028  25.036  -3.957  1.00  7.17           C  
ATOM    623  C   LYS A  44      30.555  25.002  -3.755  1.00  7.17           C  
ATOM    624  O   LYS A  44      31.099  25.832  -3.022  1.00  7.17           O  
ATOM    625  CB  LYS A  44      28.335  24.683  -2.639  1.00  7.17           C  
ATOM    626  CG  LYS A  44      26.836  24.974  -2.616  1.00  7.17           C  
ATOM    627  CD  LYS A  44      26.213  24.570  -1.288  1.00  7.17           C  
ATOM    628  CE  LYS A  44      24.720  24.869  -1.262  1.00  7.17           C  
ATOM    629  NZ  LYS A  44      24.099  24.482   0.036  1.00  7.17           N  
ATOM    630  H   LYS A  44      28.094  23.273  -4.757  1.00  7.17           H  
ATOM    631  HA  LYS A  44      28.754  26.054  -4.229  1.00  7.17           H  
ATOM    632 1HB  LYS A  44      28.466  23.612  -2.448  1.00  7.17           H  
ATOM    633 2HB  LYS A  44      28.805  25.224  -1.821  1.00  7.17           H  
ATOM    634 1HG  LYS A  44      26.675  26.039  -2.774  1.00  7.17           H  
ATOM    635 2HG  LYS A  44      26.348  24.431  -3.420  1.00  7.17           H  
ATOM    636 1HD  LYS A  44      26.361  23.498  -1.139  1.00  7.17           H  
ATOM    637 2HD  LYS A  44      26.702  25.105  -0.476  1.00  7.17           H  
ATOM    638 1HE  LYS A  44      24.566  25.935  -1.425  1.00  7.17           H  
ATOM    639 2HE  LYS A  44      24.232  24.314  -2.066  1.00  7.17           H  
ATOM    640 1HZ  LYS A  44      23.112  24.693   0.016  1.00  7.17           H  
ATOM    641 2HZ  LYS A  44      24.229  23.492   0.188  1.00  7.17           H  
ATOM    642 3HZ  LYS A  44      24.538  24.998   0.785  1.00  7.17           H  
ATOM    643  N   GLN A  45      31.239  24.022  -4.359  1.00 10.23           N  
ATOM    644  CA  GLN A  45      32.682  23.846  -4.180  1.00 10.23           C  
ATOM    645  C   GLN A  45      33.497  24.115  -5.443  1.00 10.23           C  
ATOM    646  O   GLN A  45      34.691  24.411  -5.360  1.00 10.23           O  
ATOM    647  CB  GLN A  45      32.976  22.425  -3.694  1.00 10.23           C  
ATOM    648  CG  GLN A  45      32.402  22.109  -2.332  1.00 10.23           C  
ATOM    649  CD  GLN A  45      32.649  20.672  -1.911  1.00 10.23           C  
ATOM    650  OE1 GLN A  45      33.756  20.274  -1.521  1.00 10.23           O  
ATOM    651  NE2 GLN A  45      31.599  19.880  -2.013  1.00 10.23           N  
ATOM    652  H   GLN A  45      30.757  23.375  -4.976  1.00 10.23           H  
ATOM    653  HA  GLN A  45      33.016  24.546  -3.417  1.00 10.23           H  
ATOM    654 1HB  GLN A  45      32.546  21.712  -4.405  1.00 10.23           H  
ATOM    655 2HB  GLN A  45      34.049  22.259  -3.667  1.00 10.23           H  
ATOM    656 1HG  GLN A  45      32.860  22.768  -1.598  1.00 10.23           H  
ATOM    657 2HG  GLN A  45      31.326  22.276  -2.359  1.00 10.23           H  
ATOM    658 1HE2 GLN A  45      31.662  18.914  -1.769  1.00 10.23           H  
ATOM    659 2HE2 GLN A  45      30.731  20.277  -2.373  1.00 10.23           H  
ATOM    660  N   GLN A  46      32.866  23.985  -6.614  1.00 14.24           N  
ATOM    661  CA  GLN A  46      33.526  24.119  -7.922  1.00 14.24           C  
ATOM    662  C   GLN A  46      34.411  25.365  -8.096  1.00 14.24           C  
ATOM    663  O   GLN A  46      35.251  25.363  -8.999  1.00 14.24           O  
ATOM    664  CB  GLN A  46      32.476  24.148  -9.039  1.00 14.24           C  
ATOM    665  CG  GLN A  46      31.648  25.427  -9.060  1.00 14.24           C  
ATOM    666  CD  GLN A  46      30.521  25.424 -10.078  1.00 14.24           C  
ATOM    667  OE1 GLN A  46      30.701  25.085 -11.256  1.00 14.24           O  
ATOM    668  NE2 GLN A  46      29.339  25.815  -9.622  1.00 14.24           N  
ATOM    669  H   GLN A  46      31.884  23.712  -6.600  1.00 14.24           H  
ATOM    670  HA  GLN A  46      34.160  23.244  -8.061  1.00 14.24           H  
ATOM    671 1HB  GLN A  46      32.960  24.034 -10.006  1.00 14.24           H  
ATOM    672 2HB  GLN A  46      31.786  23.311  -8.907  1.00 14.24           H  
ATOM    673 1HG  GLN A  46      31.228  25.587  -8.072  1.00 14.24           H  
ATOM    674 2HG  GLN A  46      32.304  26.258  -9.317  1.00 14.24           H  
ATOM    675 1HE2 GLN A  46      28.540  25.841 -10.223  1.00 14.24           H  
ATOM    676 2HE2 GLN A  46      29.254  26.057  -8.632  1.00 14.24           H  
ATOM    677  N   PRO A  47      34.089  26.439  -7.321  1.00 18.57           N  
ATOM    678  CA  PRO A  47      33.921  27.721  -6.578  1.00 18.57           C  
ATOM    679  C   PRO A  47      33.835  28.850  -7.580  1.00 18.57           C  
ATOM    680  O   PRO A  47      34.237  28.703  -8.730  1.00 18.57           O  
ATOM    681  CB  PRO A  47      35.155  27.995  -5.754  1.00 18.57           C  
ATOM    682  CG  PRO A  47      36.151  27.679  -6.576  1.00 18.57           C  
ATOM    683  CD  PRO A  47      35.635  26.730  -7.527  1.00 18.57           C  
ATOM    684  HA  PRO A  47      33.016  27.669  -5.952  1.00 18.57           H  
ATOM    685 1HB  PRO A  47      35.181  29.054  -5.451  1.00 18.57           H  
ATOM    686 2HB  PRO A  47      35.139  27.385  -4.838  1.00 18.57           H  
ATOM    687 1HG  PRO A  47      36.521  28.593  -7.063  1.00 18.57           H  
ATOM    688 2HG  PRO A  47      36.993  27.268  -6.001  1.00 18.57           H  
ATOM    689 1HD  PRO A  47      35.835  27.211  -8.511  1.00 18.57           H  
ATOM    690 2HD  PRO A  47      36.244  25.819  -7.325  1.00 18.57           H  
ATOM    691  N   GLN A  48      33.280  29.977  -7.164  1.00 22.10           N  
ATOM    692  CA  GLN A  48      33.246  31.138  -8.045  1.00 22.10           C  
ATOM    693  C   GLN A  48      34.655  31.697  -8.214  1.00 22.10           C  
ATOM    694  O   GLN A  48      35.359  31.913  -7.225  1.00 22.10           O  
ATOM    695  CB  GLN A  48      32.322  32.233  -7.501  1.00 22.10           C  
ATOM    696  CG  GLN A  48      32.266  33.487  -8.381  1.00 22.10           C  
ATOM    697  CD  GLN A  48      31.527  33.255  -9.699  1.00 22.10           C  
ATOM    698  OE1 GLN A  48      30.372  32.808  -9.702  1.00 22.10           O  
ATOM    699  NE2 GLN A  48      32.186  33.544 -10.825  1.00 22.10           N  
ATOM    700  H   GLN A  48      32.917  30.053  -6.225  1.00 22.10           H  
ATOM    701  HA  GLN A  48      32.886  30.827  -9.023  1.00 22.10           H  
ATOM    702 1HB  GLN A  48      31.310  31.842  -7.403  1.00 22.10           H  
ATOM    703 2HB  GLN A  48      32.658  32.532  -6.510  1.00 22.10           H  
ATOM    704 1HG  GLN A  48      31.739  34.267  -7.835  1.00 22.10           H  
ATOM    705 2HG  GLN A  48      33.278  33.822  -8.609  1.00 22.10           H  
ATOM    706 1HE2 GLN A  48      31.746  33.406 -11.711  1.00 22.10           H  
ATOM    707 2HE2 GLN A  48      33.153  33.896 -10.795  1.00 22.10           H  
ATOM    708  N   THR A  49      35.062  31.933  -9.459  1.00 24.09           N  
ATOM    709  CA  THR A  49      36.379  32.494  -9.742  1.00 24.09           C  
ATOM    710  C   THR A  49      36.249  33.801 -10.532  1.00 24.09           C  
ATOM    711  O   THR A  49      35.147  34.197 -10.928  1.00 24.09           O  
ATOM    712  CB  THR A  49      37.260  31.488 -10.515  1.00 24.09           C  
ATOM    713  OG1 THR A  49      36.710  31.262 -11.822  1.00 24.09           O  
ATOM    714  CG2 THR A  49      37.326  30.157  -9.758  1.00 24.09           C  
ATOM    715  H   THR A  49      34.443  31.711 -10.225  1.00 24.09           H  
ATOM    716  HA  THR A  49      36.872  32.722  -8.798  1.00 24.09           H  
ATOM    717  HB  THR A  49      38.266  31.890 -10.615  1.00 24.09           H  
ATOM    718  HG1 THR A  49      36.709  32.086 -12.317  1.00 24.09           H  
ATOM    719 1HG2 THR A  49      37.951  29.455 -10.306  1.00 24.09           H  
ATOM    720 2HG2 THR A  49      37.745  30.322  -8.766  1.00 24.09           H  
ATOM    721 3HG2 THR A  49      36.329  29.743  -9.661  1.00 24.09           H  
ATOM    722  N   GLY A  50      37.378  34.491 -10.740  1.00 24.67           N  
ATOM    723  CA  GLY A  50      37.383  35.747 -11.502  1.00 24.67           C  
ATOM    724  C   GLY A  50      37.002  36.973 -10.662  1.00 24.67           C  
ATOM    725  O   GLY A  50      36.710  38.037 -11.201  1.00 24.67           O  
ATOM    726  H   GLY A  50      38.251  34.129 -10.383  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      38.376  35.900 -11.927  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      36.695  35.659 -12.342  1.00 24.67           H  
ATOM    729  N   ASP A  51      37.002  36.810  -9.340  1.00 24.67           N  
ATOM    730  CA  ASP A  51      36.630  37.871  -8.410  1.00 24.67           C  
ATOM    731  C   ASP A  51      37.571  39.088  -8.533  1.00 24.67           C  
ATOM    732  O   ASP A  51      38.744  39.003  -8.147  1.00 24.67           O  
ATOM    733  CB  ASP A  51      36.668  37.296  -6.990  1.00 24.67           C  
ATOM    734  CG  ASP A  51      36.249  38.247  -5.843  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      36.358  39.470  -5.972  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      35.854  37.716  -4.804  1.00 24.67           O  
ATOM    737  H   ASP A  51      37.255  35.907  -8.974  1.00 24.67           H  
ATOM    738  HA  ASP A  51      35.604  38.126  -8.630  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      36.020  36.415  -6.954  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      37.678  36.950  -6.787  1.00 24.67           H  
ATOM    741  N   PRO A  52      37.067  40.259  -8.982  1.00 24.67           N  
ATOM    742  CA  PRO A  52      37.832  41.454  -9.261  1.00 24.67           C  
ATOM    743  C   PRO A  52      38.433  42.080  -8.014  1.00 24.67           C  
ATOM    744  O   PRO A  52      39.384  42.867  -8.110  1.00 24.67           O  
ATOM    745  CB  PRO A  52      36.787  42.385  -9.894  1.00 24.67           C  
ATOM    746  CG  PRO A  52      35.467  41.920  -9.337  1.00 24.67           C  
ATOM    747  CD  PRO A  52      35.608  40.429  -9.168  1.00 24.67           C  
ATOM    748  HA  PRO A  52      38.613  41.207  -9.990  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      37.013  43.430  -9.637  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      36.833  42.305 -10.991  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      35.258  42.433  -8.385  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      34.653  42.188 -10.025  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      35.060  40.151  -8.250  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      35.257  39.896 -10.066  1.00 24.67           H  
ATOM    755  N   SER A  53      37.915  41.745  -6.823  1.00 24.67           N  
ATOM    756  CA  SER A  53      38.479  42.382  -5.644  1.00 24.67           C  
ATOM    757  C   SER A  53      39.726  41.634  -5.209  1.00 24.67           C  
ATOM    758  O   SER A  53      40.605  42.188  -4.539  1.00 24.67           O  
ATOM    759  CB  SER A  53      37.456  42.464  -4.515  1.00 24.67           C  
ATOM    760  OG  SER A  53      37.130  41.202  -3.991  1.00 24.67           O  
ATOM    761  H   SER A  53      37.167  41.046  -6.707  1.00 24.67           H  
ATOM    762  HA  SER A  53      38.765  43.401  -5.903  1.00 24.67           H  
ATOM    763 1HB  SER A  53      37.847  43.098  -3.722  1.00 24.67           H  
ATOM    764 2HB  SER A  53      36.552  42.938  -4.894  1.00 24.67           H  
ATOM    765  HG  SER A  53      36.812  40.654  -4.747  1.00 24.67           H  
ATOM    766  N   LYS A  54      39.844  40.379  -5.647  1.00 24.67           N  
ATOM    767  CA  LYS A  54      40.991  39.582  -5.275  1.00 24.67           C  
ATOM    768  C   LYS A  54      42.043  39.830  -6.329  1.00 24.67           C  
ATOM    769  O   LYS A  54      43.235  39.949  -6.030  1.00 24.67           O  
ATOM    770  CB  LYS A  54      40.593  38.113  -5.163  1.00 24.67           C  
ATOM    771  CG  LYS A  54      39.633  37.851  -3.983  1.00 24.67           C  
ATOM    772  CD  LYS A  54      39.223  36.388  -3.864  1.00 24.67           C  
ATOM    773  CE  LYS A  54      38.317  36.161  -2.646  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      37.034  36.943  -2.743  1.00 24.67           N  
ATOM    775  H   LYS A  54      39.129  39.968  -6.247  1.00 24.67           H  
ATOM    776  HA  LYS A  54      41.371  39.917  -4.311  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      40.093  37.799  -6.084  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      41.481  37.496  -5.037  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      40.108  38.165  -3.056  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      38.728  38.451  -4.125  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      38.681  36.090  -4.759  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      40.109  35.764  -3.768  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      38.079  35.102  -2.580  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      38.847  36.461  -1.742  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      36.459  36.774  -1.944  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      37.228  37.929  -2.803  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      36.505  36.689  -3.593  1.00 24.67           H  
ATOM    788  N   SER A  55      41.575  40.035  -7.565  1.00 24.67           N  
ATOM    789  CA  SER A  55      42.490  40.345  -8.640  1.00 24.67           C  
ATOM    790  C   SER A  55      43.144  41.690  -8.337  1.00 24.67           C  
ATOM    791  O   SER A  55      44.362  41.837  -8.467  1.00 24.67           O  
ATOM    792  CB  SER A  55      41.749  40.410  -9.959  1.00 24.67           C  
ATOM    793  OG  SER A  55      41.220  39.156 -10.307  1.00 24.67           O  
ATOM    794  H   SER A  55      40.580  39.910  -7.760  1.00 24.67           H  
ATOM    795  HA  SER A  55      43.261  39.577  -8.690  1.00 24.67           H  
ATOM    796 1HB  SER A  55      40.952  41.140  -9.888  1.00 24.67           H  
ATOM    797 2HB  SER A  55      42.431  40.748 -10.737  1.00 24.67           H  
ATOM    798  HG  SER A  55      40.556  38.952  -9.625  1.00 24.67           H  
ATOM    799  N   SER A  56      42.338  42.656  -7.863  1.00 24.67           N  
ATOM    800  CA  SER A  56      42.846  43.969  -7.498  1.00 24.67           C  
ATOM    801  C   SER A  56      43.785  43.893  -6.294  1.00 24.67           C  
ATOM    802  O   SER A  56      44.863  44.484  -6.315  1.00 24.67           O  
ATOM    803  CB  SER A  56      41.697  44.905  -7.176  1.00 24.67           C  
ATOM    804  OG  SER A  56      40.906  45.143  -8.310  1.00 24.67           O  
ATOM    805  H   SER A  56      41.334  42.499  -7.796  1.00 24.67           H  
ATOM    806  HA  SER A  56      43.402  44.370  -8.346  1.00 24.67           H  
ATOM    807 1HB  SER A  56      41.085  44.471  -6.386  1.00 24.67           H  
ATOM    808 2HB  SER A  56      42.095  45.845  -6.804  1.00 24.67           H  
ATOM    809  HG  SER A  56      40.380  44.322  -8.440  1.00 24.67           H  
ATOM    810  N   SER A  57      43.425  43.101  -5.273  1.00 24.67           N  
ATOM    811  CA  SER A  57      44.253  42.973  -4.074  1.00 24.67           C  
ATOM    812  C   SER A  57      45.648  42.451  -4.399  1.00 24.67           C  
ATOM    813  O   SER A  57      46.636  42.873  -3.794  1.00 24.67           O  
ATOM    814  CB  SER A  57      43.603  42.038  -3.074  1.00 24.67           C  
ATOM    815  OG  SER A  57      42.401  42.572  -2.579  1.00 24.67           O  
ATOM    816  H   SER A  57      42.524  42.623  -5.280  1.00 24.67           H  
ATOM    817  HA  SER A  57      44.353  43.958  -3.621  1.00 24.67           H  
ATOM    818 1HB  SER A  57      43.411  41.079  -3.549  1.00 24.67           H  
ATOM    819 2HB  SER A  57      44.292  41.862  -2.251  1.00 24.67           H  
ATOM    820  HG  SER A  57      41.764  42.543  -3.326  1.00 24.67           H  
ATOM    821  N   ASN A  58      45.731  41.547  -5.372  1.00 24.67           N  
ATOM    822  CA  ASN A  58      46.998  40.954  -5.767  1.00 24.67           C  
ATOM    823  C   ASN A  58      47.694  41.682  -6.927  1.00 24.67           C  
ATOM    824  O   ASN A  58      48.700  41.189  -7.447  1.00 24.67           O  
ATOM    825  CB  ASN A  58      46.783  39.502  -6.137  1.00 24.67           C  
ATOM    826  CG  ASN A  58      46.461  38.641  -4.950  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      47.023  38.818  -3.861  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      45.564  37.707  -5.137  1.00 24.67           N  
ATOM    829  H   ASN A  58      44.873  41.218  -5.819  1.00 24.67           H  
ATOM    830  HA  ASN A  58      47.673  40.999  -4.913  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      45.953  39.441  -6.851  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      47.671  39.114  -6.631  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      45.309  37.101  -4.384  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      45.131  37.605  -6.033  1.00 24.67           H  
ATOM    835  N   SER A  59      47.181  42.842  -7.340  1.00 24.67           N  
ATOM    836  CA  SER A  59      47.797  43.588  -8.430  1.00 24.67           C  
ATOM    837  C   SER A  59      48.842  44.569  -7.914  1.00 24.67           C  
ATOM    838  O   SER A  59      48.561  45.389  -7.039  1.00 24.67           O  
ATOM    839  CB  SER A  59      46.750  44.334  -9.240  1.00 24.67           C  
ATOM    840  OG  SER A  59      45.903  43.450  -9.934  1.00 24.67           O  
ATOM    841  H   SER A  59      46.354  43.236  -6.892  1.00 24.67           H  
ATOM    842  HA  SER A  59      48.296  42.880  -9.091  1.00 24.67           H  
ATOM    843 1HB  SER A  59      46.155  44.955  -8.572  1.00 24.67           H  
ATOM    844 2HB  SER A  59      47.248  44.995  -9.945  1.00 24.67           H  
ATOM    845  HG  SER A  59      45.406  42.942  -9.258  1.00 24.67           H  
ATOM    846  N   ASP A  60      50.045  44.476  -8.470  1.00 24.67           N  
ATOM    847  CA  ASP A  60      51.165  45.335  -8.099  1.00 24.67           C  
ATOM    848  C   ASP A  60      52.120  45.459  -9.281  1.00 24.67           C  
ATOM    849  O   ASP A  60      52.348  46.563  -9.776  1.00 24.67           O  
ATOM    850  OXT ASP A  60      52.315  44.448  -9.955  1.00 24.67           O  
ATOM    851  CB  ASP A  60      51.899  44.772  -6.869  1.00 24.67           C  
ATOM    852  CG  ASP A  60      52.967  45.722  -6.278  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      53.920  46.018  -6.959  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      52.816  46.124  -5.147  1.00 24.67           O  
ATOM    855  H   ASP A  60      50.189  43.767  -9.175  1.00 24.67           H  
ATOM    856  HA  ASP A  60      50.784  46.328  -7.858  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      51.170  44.552  -6.086  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      52.382  43.831  -7.134  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643681 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      -4.737  -0.562   2.242  1.00  6.73           N  
ATOM      2  CA  GLU A   1      -3.399  -0.993   1.853  1.00  6.73           C  
ATOM      3  C   GLU A   1      -2.615   0.107   1.119  1.00  6.73           C  
ATOM      4  O   GLU A   1      -2.287   1.145   1.704  1.00  6.73           O  
ATOM      5  CB  GLU A   1      -3.477  -2.267   0.994  1.00  6.73           C  
ATOM      6  CG  GLU A   1      -3.951  -3.510   1.755  1.00  6.73           C  
ATOM      7  CD  GLU A   1      -4.054  -4.756   0.890  1.00  6.73           C  
ATOM      8  OE1 GLU A   1      -3.871  -4.657  -0.300  1.00  6.73           O  
ATOM      9  OE2 GLU A   1      -4.313  -5.807   1.433  1.00  6.73           O  
ATOM     10 1H   GLU A   1      -5.172  -1.281   2.805  1.00  6.73           H  
ATOM     11 2H   GLU A   1      -4.671   0.283   2.791  1.00  6.73           H  
ATOM     12 3H   GLU A   1      -5.307  -0.396   1.427  1.00  6.73           H  
ATOM     13  HA  GLU A   1      -2.848  -1.239   2.761  1.00  6.73           H  
ATOM     14 1HB  GLU A   1      -4.163  -2.111   0.160  1.00  6.73           H  
ATOM     15 2HB  GLU A   1      -2.492  -2.501   0.582  1.00  6.73           H  
ATOM     16 1HG  GLU A   1      -3.256  -3.706   2.570  1.00  6.73           H  
ATOM     17 2HG  GLU A   1      -4.926  -3.298   2.190  1.00  6.73           H  
ATOM     18  N   ASN A   2      -2.374  -0.102  -0.182  1.00  5.93           N  
ATOM     19  CA  ASN A   2      -1.549   0.770  -1.038  1.00  5.93           C  
ATOM     20  C   ASN A   2      -2.041   2.212  -1.161  1.00  5.93           C  
ATOM     21  O   ASN A   2      -1.286   3.110  -1.527  1.00  5.93           O  
ATOM     22  CB  ASN A   2      -1.428   0.157  -2.419  1.00  5.93           C  
ATOM     23  CG  ASN A   2      -0.527  -1.053  -2.435  1.00  5.93           C  
ATOM     24  OD1 ASN A   2       0.268  -1.271  -1.511  1.00  5.93           O  
ATOM     25  ND2 ASN A   2      -0.636  -1.845  -3.471  1.00  5.93           N  
ATOM     26  H   ASN A   2      -2.718  -0.955  -0.604  1.00  5.93           H  
ATOM     27  HA  ASN A   2      -0.550   0.817  -0.600  1.00  5.93           H  
ATOM     28 1HB  ASN A   2      -2.416  -0.136  -2.773  1.00  5.93           H  
ATOM     29 2HB  ASN A   2      -1.037   0.899  -3.115  1.00  5.93           H  
ATOM     30 1HD2 ASN A   2      -0.064  -2.664  -3.537  1.00  5.93           H  
ATOM     31 2HD2 ASN A   2      -1.289  -1.633  -4.197  1.00  5.93           H  
ATOM     32  N   VAL A   3      -3.312   2.431  -0.871  1.00  5.06           N  
ATOM     33  CA  VAL A   3      -3.905   3.758  -0.922  1.00  5.06           C  
ATOM     34  C   VAL A   3      -3.232   4.755   0.037  1.00  5.06           C  
ATOM     35  O   VAL A   3      -3.247   5.966  -0.209  1.00  5.06           O  
ATOM     36  CB  VAL A   3      -5.416   3.661  -0.612  1.00  5.06           C  
ATOM     37  CG1 VAL A   3      -5.667   3.280   0.846  1.00  5.06           C  
ATOM     38  CG2 VAL A   3      -6.061   4.993  -0.903  1.00  5.06           C  
ATOM     39  H   VAL A   3      -3.881   1.650  -0.597  1.00  5.06           H  
ATOM     40  HA  VAL A   3      -3.798   4.135  -1.933  1.00  5.06           H  
ATOM     41  HB  VAL A   3      -5.851   2.885  -1.242  1.00  5.06           H  
ATOM     42 1HG1 VAL A   3      -6.735   3.210   1.014  1.00  5.06           H  
ATOM     43 2HG1 VAL A   3      -5.202   2.323   1.064  1.00  5.06           H  
ATOM     44 3HG1 VAL A   3      -5.262   4.037   1.495  1.00  5.06           H  
ATOM     45 1HG2 VAL A   3      -7.130   4.927  -0.705  1.00  5.06           H  
ATOM     46 2HG2 VAL A   3      -5.618   5.755  -0.260  1.00  5.06           H  
ATOM     47 3HG2 VAL A   3      -5.901   5.258  -1.948  1.00  5.06           H  
ATOM     48  N   LEU A   4      -2.614   4.278   1.121  1.00  4.22           N  
ATOM     49  CA  LEU A   4      -2.018   5.205   2.079  1.00  4.22           C  
ATOM     50  C   LEU A   4      -0.617   5.651   1.717  1.00  4.22           C  
ATOM     51  O   LEU A   4       0.372   5.312   2.373  1.00  4.22           O  
ATOM     52  CB  LEU A   4      -2.053   4.614   3.471  1.00  4.22           C  
ATOM     53  CG  LEU A   4      -3.435   4.326   3.925  1.00  4.22           C  
ATOM     54  CD1 LEU A   4      -3.398   3.751   5.284  1.00  4.22           C  
ATOM     55  CD2 LEU A   4      -4.231   5.599   3.837  1.00  4.22           C  
ATOM     56  H   LEU A   4      -2.557   3.269   1.281  1.00  4.22           H  
ATOM     57  HA  LEU A   4      -2.639   6.100   2.097  1.00  4.22           H  
ATOM     58 1HB  LEU A   4      -1.486   3.680   3.476  1.00  4.22           H  
ATOM     59 2HB  LEU A   4      -1.593   5.311   4.170  1.00  4.22           H  
ATOM     60  HG  LEU A   4      -3.878   3.580   3.277  1.00  4.22           H  
ATOM     61 1HD1 LEU A   4      -4.397   3.512   5.621  1.00  4.22           H  
ATOM     62 2HD1 LEU A   4      -2.816   2.865   5.241  1.00  4.22           H  
ATOM     63 3HD1 LEU A   4      -2.943   4.457   5.969  1.00  4.22           H  
ATOM     64 1HD2 LEU A   4      -5.232   5.422   4.132  1.00  4.22           H  
ATOM     65 2HD2 LEU A   4      -3.785   6.341   4.488  1.00  4.22           H  
ATOM     66 3HD2 LEU A   4      -4.229   5.967   2.813  1.00  4.22           H  
ATOM     67  N   LYS A   5      -0.561   6.448   0.668  1.00  3.51           N  
ATOM     68  CA  LYS A   5       0.674   6.977   0.126  1.00  3.51           C  
ATOM     69  C   LYS A   5       1.161   8.115   1.001  1.00  3.51           C  
ATOM     70  O   LYS A   5       0.366   8.792   1.654  1.00  3.51           O  
ATOM     71  CB  LYS A   5       0.458   7.457  -1.303  1.00  3.51           C  
ATOM     72  CG  LYS A   5       0.122   6.336  -2.278  1.00  3.51           C  
ATOM     73  CD  LYS A   5      -0.061   6.859  -3.693  1.00  3.51           C  
ATOM     74  CE  LYS A   5      -0.410   5.729  -4.651  1.00  3.51           C  
ATOM     75  NZ  LYS A   5      -0.641   6.231  -6.038  1.00  3.51           N  
ATOM     76  H   LYS A   5      -1.453   6.646   0.212  1.00  3.51           H  
ATOM     77  HA  LYS A   5       1.429   6.190   0.131  1.00  3.51           H  
ATOM     78 1HB  LYS A   5      -0.363   8.173  -1.323  1.00  3.51           H  
ATOM     79 2HB  LYS A   5       1.353   7.972  -1.659  1.00  3.51           H  
ATOM     80 1HG  LYS A   5       0.912   5.587  -2.264  1.00  3.51           H  
ATOM     81 2HG  LYS A   5      -0.809   5.854  -1.958  1.00  3.51           H  
ATOM     82 1HD  LYS A   5      -0.863   7.597  -3.704  1.00  3.51           H  
ATOM     83 2HD  LYS A   5       0.859   7.339  -4.026  1.00  3.51           H  
ATOM     84 1HE  LYS A   5       0.409   5.011  -4.665  1.00  3.51           H  
ATOM     85 2HE  LYS A   5      -1.313   5.226  -4.297  1.00  3.51           H  
ATOM     86 1HZ  LYS A   5      -0.867   5.456  -6.644  1.00  3.51           H  
ATOM     87 2HZ  LYS A   5      -1.407   6.890  -6.033  1.00  3.51           H  
ATOM     88 3HZ  LYS A   5       0.194   6.688  -6.374  1.00  3.51           H  
ATOM     89  N   CYS A   6       2.466   8.320   1.052  1.00  2.94           N  
ATOM     90  CA  CYS A   6       2.989   9.435   1.826  1.00  2.94           C  
ATOM     91  C   CYS A   6       2.651  10.774   1.162  1.00  2.94           C  
ATOM     92  O   CYS A   6       2.928  10.928  -0.024  1.00  2.94           O  
ATOM     93  CB  CYS A   6       4.493   9.354   1.958  1.00  2.94           C  
ATOM     94  SG  CYS A   6       5.169  10.706   2.922  1.00  2.94           S  
ATOM     95  H   CYS A   6       3.092   7.723   0.530  1.00  2.94           H  
ATOM     96  HA  CYS A   6       2.560   9.358   2.819  1.00  2.94           H  
ATOM     97 1HB  CYS A   6       4.773   8.421   2.437  1.00  2.94           H  
ATOM     98 2HB  CYS A   6       4.956   9.376   0.967  1.00  2.94           H  
ATOM     99  HG  CYS A   6       4.565  10.371   4.082  1.00  2.94           H  
ATOM    100  N   PRO A   7       2.044  11.755   1.865  1.00  2.52           N  
ATOM    101  CA  PRO A   7       1.707  13.075   1.345  1.00  2.52           C  
ATOM    102  C   PRO A   7       2.926  13.964   1.048  1.00  2.52           C  
ATOM    103  O   PRO A   7       2.806  14.969   0.347  1.00  2.52           O  
ATOM    104  CB  PRO A   7       0.844  13.663   2.471  1.00  2.52           C  
ATOM    105  CG  PRO A   7       1.284  12.939   3.724  1.00  2.52           C  
ATOM    106  CD  PRO A   7       1.632  11.542   3.275  1.00  2.52           C  
ATOM    107  HA  PRO A   7       1.106  12.947   0.433  1.00  2.52           H  
ATOM    108 1HB  PRO A   7       1.003  14.751   2.531  1.00  2.52           H  
ATOM    109 2HB  PRO A   7      -0.221  13.507   2.246  1.00  2.52           H  
ATOM    110 1HG  PRO A   7       2.139  13.461   4.176  1.00  2.52           H  
ATOM    111 2HG  PRO A   7       0.476  12.946   4.470  1.00  2.52           H  
ATOM    112 1HD  PRO A   7       2.453  11.208   3.902  1.00  2.52           H  
ATOM    113 2HD  PRO A   7       0.758  10.869   3.328  1.00  2.52           H  
ATOM    114  N   THR A   8       4.087  13.611   1.602  1.00  2.22           N  
ATOM    115  CA  THR A   8       5.303  14.396   1.425  1.00  2.22           C  
ATOM    116  C   THR A   8       6.153  13.894   0.234  1.00  2.22           C  
ATOM    117  O   THR A   8       6.553  12.725   0.218  1.00  2.22           O  
ATOM    118  CB  THR A   8       6.163  14.351   2.700  1.00  2.22           C  
ATOM    119  OG1 THR A   8       5.431  14.912   3.800  1.00  2.22           O  
ATOM    120  CG2 THR A   8       7.454  15.108   2.506  1.00  2.22           C  
ATOM    121  H   THR A   8       4.130  12.777   2.165  1.00  2.22           H  
ATOM    122  HA  THR A   8       5.008  15.425   1.297  1.00  2.22           H  
ATOM    123  HB  THR A   8       6.401  13.331   2.927  1.00  2.22           H  
ATOM    124  HG1 THR A   8       4.737  14.298   4.056  1.00  2.22           H  
ATOM    125 1HG2 THR A   8       8.049  15.049   3.418  1.00  2.22           H  
ATOM    126 2HG2 THR A   8       8.015  14.668   1.682  1.00  2.22           H  
ATOM    127 3HG2 THR A   8       7.241  16.149   2.279  1.00  2.22           H  
ATOM    128  N   PRO A   9       6.434  14.737  -0.781  1.00  2.02           N  
ATOM    129  CA  PRO A   9       7.210  14.394  -1.955  1.00  2.02           C  
ATOM    130  C   PRO A   9       8.583  13.873  -1.579  1.00  2.02           C  
ATOM    131  O   PRO A   9       9.208  14.367  -0.645  1.00  2.02           O  
ATOM    132  CB  PRO A   9       7.326  15.741  -2.681  1.00  2.02           C  
ATOM    133  CG  PRO A   9       6.105  16.511  -2.252  1.00  2.02           C  
ATOM    134  CD  PRO A   9       5.882  16.117  -0.814  1.00  2.02           C  
ATOM    135  HA  PRO A   9       6.657  13.658  -2.554  1.00  2.02           H  
ATOM    136 1HB  PRO A   9       8.266  16.238  -2.396  1.00  2.02           H  
ATOM    137 2HB  PRO A   9       7.368  15.580  -3.769  1.00  2.02           H  
ATOM    138 1HG  PRO A   9       6.272  17.592  -2.372  1.00  2.02           H  
ATOM    139 2HG  PRO A   9       5.248  16.250  -2.890  1.00  2.02           H  
ATOM    140 1HD  PRO A   9       6.420  16.783  -0.126  1.00  2.02           H  
ATOM    141 2HD  PRO A   9       4.795  16.129  -0.665  1.00  2.02           H  
ATOM    142  N   GLY A  10       9.048  12.867  -2.308  1.00  1.90           N  
ATOM    143  CA  GLY A  10      10.372  12.289  -2.089  1.00  1.90           C  
ATOM    144  C   GLY A  10      10.379  11.141  -1.081  1.00  1.90           C  
ATOM    145  O   GLY A  10      11.369  10.418  -0.965  1.00  1.90           O  
ATOM    146  H   GLY A  10       8.475  12.492  -3.052  1.00  1.90           H  
ATOM    147 1HA  GLY A  10      10.766  11.932  -3.040  1.00  1.90           H  
ATOM    148 2HA  GLY A  10      11.047  13.071  -1.744  1.00  1.90           H  
ATOM    149  N   CYS A  11       9.275  10.946  -0.372  1.00  1.84           N  
ATOM    150  CA  CYS A  11       9.217   9.886   0.613  1.00  1.84           C  
ATOM    151  C   CYS A  11       8.657   8.615  -0.005  1.00  1.84           C  
ATOM    152  O   CYS A  11       7.911   8.663  -0.982  1.00  1.84           O  
ATOM    153  CB  CYS A  11       8.367  10.325   1.761  1.00  1.84           C  
ATOM    154  SG  CYS A  11       9.022  11.733   2.665  1.00  1.84           S  
ATOM    155  H   CYS A  11       8.467  11.567  -0.470  1.00  1.84           H  
ATOM    156  HA  CYS A  11      10.226   9.691   0.981  1.00  1.84           H  
ATOM    157 1HB  CYS A  11       7.420  10.619   1.349  1.00  1.84           H  
ATOM    158 2HB  CYS A  11       8.204   9.508   2.449  1.00  1.84           H  
ATOM    159  HG  CYS A  11       8.888  12.611   1.661  1.00  1.84           H  
ATOM    160  N   THR A  12       9.012   7.475   0.579  1.00  1.84           N  
ATOM    161  CA  THR A  12       8.585   6.174   0.079  1.00  1.84           C  
ATOM    162  C   THR A  12       7.732   5.350   1.048  1.00  1.84           C  
ATOM    163  O   THR A  12       7.713   4.122   0.971  1.00  1.84           O  
ATOM    164  CB  THR A  12       9.818   5.365  -0.357  1.00  1.84           C  
ATOM    165  OG1 THR A  12      10.726   5.243   0.742  1.00  1.84           O  
ATOM    166  CG2 THR A  12      10.524   6.082  -1.501  1.00  1.84           C  
ATOM    167  H   THR A  12       9.629   7.509   1.374  1.00  1.84           H  
ATOM    168  HA  THR A  12       7.980   6.342  -0.812  1.00  1.84           H  
ATOM    169  HB  THR A  12       9.507   4.375  -0.681  1.00  1.84           H  
ATOM    170  HG1 THR A  12      11.046   6.118   0.984  1.00  1.84           H  
ATOM    171 1HG2 THR A  12      11.396   5.508  -1.811  1.00  1.84           H  
ATOM    172 2HG2 THR A  12       9.838   6.182  -2.341  1.00  1.84           H  
ATOM    173 3HG2 THR A  12      10.842   7.071  -1.174  1.00  1.84           H  
ATOM    174  N   GLY A  13       7.088   5.998   2.019  1.00  1.92           N  
ATOM    175  CA  GLY A  13       6.181   5.297   2.956  1.00  1.92           C  
ATOM    176  C   GLY A  13       6.908   4.564   4.085  1.00  1.92           C  
ATOM    177  O   GLY A  13       6.672   4.812   5.277  1.00  1.92           O  
ATOM    178  H   GLY A  13       7.182   7.002   2.068  1.00  1.92           H  
ATOM    179 1HA  GLY A  13       5.481   6.014   3.386  1.00  1.92           H  
ATOM    180 2HA  GLY A  13       5.578   4.581   2.400  1.00  1.92           H  
ATOM    181  N   GLN A  14       7.786   3.651   3.690  1.00  2.10           N  
ATOM    182  CA  GLN A  14       8.614   2.858   4.587  1.00  2.10           C  
ATOM    183  C   GLN A  14       7.846   2.220   5.737  1.00  2.10           C  
ATOM    184  O   GLN A  14       7.076   1.284   5.534  1.00  2.10           O  
ATOM    185  CB  GLN A  14       9.795   3.675   5.115  1.00  2.10           C  
ATOM    186  CG  GLN A  14      10.790   4.059   4.054  1.00  2.10           C  
ATOM    187  CD  GLN A  14      11.492   2.849   3.418  1.00  2.10           C  
ATOM    188  OE1 GLN A  14      12.000   1.958   4.115  1.00  2.10           O  
ATOM    189  NE2 GLN A  14      11.534   2.824   2.090  1.00  2.10           N  
ATOM    190  H   GLN A  14       7.874   3.520   2.684  1.00  2.10           H  
ATOM    191  HA  GLN A  14       9.036   2.047   3.996  1.00  2.10           H  
ATOM    192 1HB  GLN A  14       9.436   4.596   5.582  1.00  2.10           H  
ATOM    193 2HB  GLN A  14      10.335   3.096   5.867  1.00  2.10           H  
ATOM    194 1HG  GLN A  14      10.261   4.593   3.266  1.00  2.10           H  
ATOM    195 2HG  GLN A  14      11.551   4.691   4.506  1.00  2.10           H  
ATOM    196 1HE2 GLN A  14      11.973   2.066   1.612  1.00  2.10           H  
ATOM    197 2HE2 GLN A  14      11.131   3.584   1.558  1.00  2.10           H  
ATOM    198  N   GLY A  15       8.103   2.693   6.951  1.00  2.40           N  
ATOM    199  CA  GLY A  15       7.543   2.105   8.158  1.00  2.40           C  
ATOM    200  C   GLY A  15       6.117   2.521   8.514  1.00  2.40           C  
ATOM    201  O   GLY A  15       5.620   2.127   9.571  1.00  2.40           O  
ATOM    202  H   GLY A  15       8.714   3.486   7.045  1.00  2.40           H  
ATOM    203 1HA  GLY A  15       7.570   1.022   8.057  1.00  2.40           H  
ATOM    204 2HA  GLY A  15       8.200   2.348   8.991  1.00  2.40           H  
ATOM    205  N   HIS A  16       5.454   3.344   7.700  1.00  2.85           N  
ATOM    206  CA  HIS A  16       4.097   3.707   8.097  1.00  2.85           C  
ATOM    207  C   HIS A  16       3.289   2.424   8.295  1.00  2.85           C  
ATOM    208  O   HIS A  16       3.242   1.549   7.432  1.00  2.85           O  
ATOM    209  CB  HIS A  16       3.396   4.657   7.114  1.00  2.85           C  
ATOM    210  CG  HIS A  16       2.061   5.159   7.675  1.00  2.85           C  
ATOM    211  ND1 HIS A  16       1.990   5.910   8.827  1.00  2.85           N  
ATOM    212  CD2 HIS A  16       0.787   5.059   7.226  1.00  2.85           C  
ATOM    213  CE1 HIS A  16       0.739   6.210   9.086  1.00  2.85           C  
ATOM    214  NE2 HIS A  16      -0.021   5.702   8.150  1.00  2.85           N  
ATOM    215  H   HIS A  16       5.875   3.694   6.838  1.00  2.85           H  
ATOM    216  HA  HIS A  16       4.128   4.219   9.059  1.00  2.85           H  
ATOM    217 1HB  HIS A  16       4.030   5.507   6.899  1.00  2.85           H  
ATOM    218 2HB  HIS A  16       3.208   4.136   6.176  1.00  2.85           H  
ATOM    219  HD1 HIS A  16       2.748   6.225   9.410  1.00  2.85           H  
ATOM    220  HD2 HIS A  16       0.339   4.594   6.355  1.00  2.85           H  
ATOM    221  HE1 HIS A  16       0.495   6.800   9.970  1.00  2.85           H  
ATOM    222  N   VAL A  17       2.639   2.347   9.449  1.00  3.45           N  
ATOM    223  CA  VAL A  17       1.855   1.200   9.898  1.00  3.45           C  
ATOM    224  C   VAL A  17       0.499   1.040   9.215  1.00  3.45           C  
ATOM    225  O   VAL A  17      -0.183   0.029   9.389  1.00  3.45           O  
ATOM    226  CB  VAL A  17       1.664   1.325  11.409  1.00  3.45           C  
ATOM    227  CG1 VAL A  17       3.027   1.336  12.088  1.00  3.45           C  
ATOM    228  CG2 VAL A  17       0.916   2.609  11.704  1.00  3.45           C  
ATOM    229  H   VAL A  17       2.733   3.126  10.082  1.00  3.45           H  
ATOM    230  HA  VAL A  17       2.444   0.304   9.699  1.00  3.45           H  
ATOM    231  HB  VAL A  17       1.103   0.473  11.784  1.00  3.45           H  
ATOM    232 1HG1 VAL A  17       2.901   1.423  13.167  1.00  3.45           H  
ATOM    233 2HG1 VAL A  17       3.555   0.409  11.857  1.00  3.45           H  
ATOM    234 3HG1 VAL A  17       3.613   2.183  11.721  1.00  3.45           H  
ATOM    235 1HG2 VAL A  17       0.782   2.708  12.779  1.00  3.45           H  
ATOM    236 2HG2 VAL A  17       1.482   3.461  11.326  1.00  3.45           H  
ATOM    237 3HG2 VAL A  17      -0.059   2.574  11.217  1.00  3.45           H  
ATOM    238  N   ASN A  18       0.120   2.047   8.452  1.00  4.17           N  
ATOM    239  CA  ASN A  18      -1.140   2.117   7.725  1.00  4.17           C  
ATOM    240  C   ASN A  18      -2.345   1.948   8.652  1.00  4.17           C  
ATOM    241  O   ASN A  18      -2.342   2.470   9.770  1.00  4.17           O  
ATOM    242  CB  ASN A  18      -1.117   1.041   6.632  1.00  4.17           C  
ATOM    243  CG  ASN A  18      -0.013   1.241   5.611  1.00  4.17           C  
ATOM    244  OD1 ASN A  18       0.469   2.349   5.376  1.00  4.17           O  
ATOM    245  ND2 ASN A  18       0.402   0.159   5.002  1.00  4.17           N  
ATOM    246  H   ASN A  18       0.759   2.825   8.379  1.00  4.17           H  
ATOM    247  HA  ASN A  18      -1.230   3.094   7.264  1.00  4.17           H  
ATOM    248 1HB  ASN A  18      -0.994   0.058   7.077  1.00  4.17           H  
ATOM    249 2HB  ASN A  18      -2.044   1.016   6.088  1.00  4.17           H  
ATOM    250 1HD2 ASN A  18       1.134   0.218   4.320  1.00  4.17           H  
ATOM    251 2HD2 ASN A  18      -0.002  -0.726   5.225  1.00  4.17           H  
ATOM    252  N   SER A  19      -3.366   1.224   8.196  1.00  4.89           N  
ATOM    253  CA  SER A  19      -4.587   1.003   8.958  1.00  4.89           C  
ATOM    254  C   SER A  19      -5.520   0.038   8.250  1.00  4.89           C  
ATOM    255  O   SER A  19      -5.673   0.087   7.026  1.00  4.89           O  
ATOM    256  CB  SER A  19      -5.357   2.282   9.186  1.00  4.89           C  
ATOM    257  OG  SER A  19      -6.542   2.013   9.892  1.00  4.89           O  
ATOM    258  H   SER A  19      -3.307   0.813   7.282  1.00  4.89           H  
ATOM    259  HA  SER A  19      -4.312   0.575   9.923  1.00  4.89           H  
ATOM    260 1HB  SER A  19      -4.761   3.019   9.723  1.00  4.89           H  
ATOM    261 2HB  SER A  19      -5.609   2.701   8.222  1.00  4.89           H  
ATOM    262  HG  SER A  19      -6.270   1.903  10.813  1.00  4.89           H  
ATOM    263  N   ASN A  20      -6.284  -0.719   9.028  1.00  5.47           N  
ATOM    264  CA  ASN A  20      -7.306  -1.608   8.475  1.00  5.47           C  
ATOM    265  C   ASN A  20      -8.518  -0.817   7.976  1.00  5.47           C  
ATOM    266  O   ASN A  20      -9.403  -1.362   7.317  1.00  5.47           O  
ATOM    267  CB  ASN A  20      -7.736  -2.627   9.511  1.00  5.47           C  
ATOM    268  CG  ASN A  20      -6.673  -3.653   9.788  1.00  5.47           C  
ATOM    269  OD1 ASN A  20      -5.785  -3.896   8.960  1.00  5.47           O  
ATOM    270  ND2 ASN A  20      -6.743  -4.263  10.942  1.00  5.47           N  
ATOM    271  H   ASN A  20      -6.132  -0.702  10.026  1.00  5.47           H  
ATOM    272  HA  ASN A  20      -6.884  -2.134   7.616  1.00  5.47           H  
ATOM    273 1HB  ASN A  20      -7.985  -2.116  10.442  1.00  5.47           H  
ATOM    274 2HB  ASN A  20      -8.634  -3.136   9.166  1.00  5.47           H  
ATOM    275 1HD2 ASN A  20      -6.064  -4.957  11.182  1.00  5.47           H  
ATOM    276 2HD2 ASN A  20      -7.477  -4.038  11.583  1.00  5.47           H  
ATOM    277  N   ARG A  21      -8.548   0.479   8.299  1.00  5.78           N  
ATOM    278  CA  ARG A  21      -9.613   1.370   7.882  1.00  5.78           C  
ATOM    279  C   ARG A  21      -9.211   2.205   6.663  1.00  5.78           C  
ATOM    280  O   ARG A  21      -9.949   3.110   6.266  1.00  5.78           O  
ATOM    281  CB  ARG A  21     -10.011   2.289   9.027  1.00  5.78           C  
ATOM    282  CG  ARG A  21     -10.597   1.574  10.231  1.00  5.78           C  
ATOM    283  CD  ARG A  21     -10.993   2.520  11.313  1.00  5.78           C  
ATOM    284  NE  ARG A  21     -11.567   1.820  12.458  1.00  5.78           N  
ATOM    285  CZ  ARG A  21     -12.052   2.418  13.566  1.00  5.78           C  
ATOM    286  NH1 ARG A  21     -12.023   3.728  13.677  1.00  5.78           N  
ATOM    287  NH2 ARG A  21     -12.556   1.684  14.543  1.00  5.78           N  
ATOM    288  H   ARG A  21      -7.799   0.877   8.856  1.00  5.78           H  
ATOM    289  HA  ARG A  21     -10.479   0.767   7.615  1.00  5.78           H  
ATOM    290 1HB  ARG A  21      -9.142   2.834   9.371  1.00  5.78           H  
ATOM    291 2HB  ARG A  21     -10.741   3.017   8.675  1.00  5.78           H  
ATOM    292 1HG  ARG A  21     -11.477   1.008   9.923  1.00  5.78           H  
ATOM    293 2HG  ARG A  21      -9.851   0.889  10.638  1.00  5.78           H  
ATOM    294 1HD  ARG A  21     -10.117   3.075  11.653  1.00  5.78           H  
ATOM    295 2HD  ARG A  21     -11.737   3.215  10.930  1.00  5.78           H  
ATOM    296  HE  ARG A  21     -11.609   0.810  12.416  1.00  5.78           H  
ATOM    297 1HH1 ARG A  21     -11.636   4.289  12.932  1.00  5.78           H  
ATOM    298 2HH1 ARG A  21     -12.385   4.172  14.508  1.00  5.78           H  
ATOM    299 1HH2 ARG A  21     -12.579   0.677  14.459  1.00  5.78           H  
ATOM    300 2HH2 ARG A  21     -12.918   2.129  15.373  1.00  5.78           H  
ATOM    301  N   ASN A  22      -8.050   1.906   6.057  1.00  5.81           N  
ATOM    302  CA  ASN A  22      -7.573   2.637   4.877  1.00  5.81           C  
ATOM    303  C   ASN A  22      -7.471   4.150   5.072  1.00  5.81           C  
ATOM    304  O   ASN A  22      -7.852   4.935   4.204  1.00  5.81           O  
ATOM    305  CB  ASN A  22      -8.420   2.317   3.659  1.00  5.81           C  
ATOM    306  CG  ASN A  22      -8.269   0.877   3.211  1.00  5.81           C  
ATOM    307  OD1 ASN A  22      -7.147   0.345   3.100  1.00  5.81           O  
ATOM    308  ND2 ASN A  22      -9.379   0.234   2.956  1.00  5.81           N  
ATOM    309  H   ASN A  22      -7.459   1.158   6.423  1.00  5.81           H  
ATOM    310  HA  ASN A  22      -6.562   2.290   4.667  1.00  5.81           H  
ATOM    311 1HB  ASN A  22      -9.471   2.508   3.871  1.00  5.81           H  
ATOM    312 2HB  ASN A  22      -8.137   2.974   2.846  1.00  5.81           H  
ATOM    313 1HD2 ASN A  22      -9.351  -0.722   2.663  1.00  5.81           H  
ATOM    314 2HD2 ASN A  22     -10.259   0.697   3.062  1.00  5.81           H  
ATOM    315  N   THR A  23      -6.895   4.528   6.204  1.00  5.59           N  
ATOM    316  CA  THR A  23      -6.648   5.910   6.593  1.00  5.59           C  
ATOM    317  C   THR A  23      -5.278   5.962   7.248  1.00  5.59           C  
ATOM    318  O   THR A  23      -4.832   4.983   7.835  1.00  5.59           O  
ATOM    319  CB  THR A  23      -7.705   6.399   7.585  1.00  5.59           C  
ATOM    320  OG1 THR A  23      -7.488   7.785   7.875  1.00  5.59           O  
ATOM    321  CG2 THR A  23      -7.601   5.591   8.859  1.00  5.59           C  
ATOM    322  H   THR A  23      -6.625   3.801   6.842  1.00  5.59           H  
ATOM    323  HA  THR A  23      -6.646   6.549   5.712  1.00  5.59           H  
ATOM    324  HB  THR A  23      -8.697   6.273   7.152  1.00  5.59           H  
ATOM    325  HG1 THR A  23      -6.652   7.877   8.363  1.00  5.59           H  
ATOM    326 1HG2 THR A  23      -8.352   5.930   9.571  1.00  5.59           H  
ATOM    327 2HG2 THR A  23      -7.761   4.545   8.627  1.00  5.59           H  
ATOM    328 3HG2 THR A  23      -6.606   5.719   9.293  1.00  5.59           H  
ATOM    329  N   HIS A  24      -4.591   7.089   7.154  1.00  5.21           N  
ATOM    330  CA  HIS A  24      -3.258   7.138   7.751  1.00  5.21           C  
ATOM    331  C   HIS A  24      -3.373   7.068   9.269  1.00  5.21           C  
ATOM    332  O   HIS A  24      -4.258   7.695   9.864  1.00  5.21           O  
ATOM    333  CB  HIS A  24      -2.523   8.412   7.343  1.00  5.21           C  
ATOM    334  CG  HIS A  24      -2.215   8.521   5.882  1.00  5.21           C  
ATOM    335  ND1 HIS A  24      -3.114   9.061   4.988  1.00  5.21           N  
ATOM    336  CD2 HIS A  24      -1.114   8.195   5.153  1.00  5.21           C  
ATOM    337  CE1 HIS A  24      -2.583   9.062   3.776  1.00  5.21           C  
ATOM    338  NE2 HIS A  24      -1.377   8.553   3.849  1.00  5.21           N  
ATOM    339  H   HIS A  24      -4.978   7.884   6.664  1.00  5.21           H  
ATOM    340  HA  HIS A  24      -2.669   6.282   7.423  1.00  5.21           H  
ATOM    341 1HB  HIS A  24      -3.130   9.263   7.612  1.00  5.21           H  
ATOM    342 2HB  HIS A  24      -1.585   8.482   7.901  1.00  5.21           H  
ATOM    343  HD2 HIS A  24      -0.193   7.746   5.526  1.00  5.21           H  
ATOM    344  HE1 HIS A  24      -3.058   9.433   2.869  1.00  5.21           H  
ATOM    345  HE2 HIS A  24      -0.745   8.455   3.043  1.00  5.21           H  
ATOM    346  N   ARG A  25      -2.440   6.380   9.916  1.00  4.73           N  
ATOM    347  CA  ARG A  25      -2.539   6.216  11.372  1.00  4.73           C  
ATOM    348  C   ARG A  25      -2.216   7.491  12.117  1.00  4.73           C  
ATOM    349  O   ARG A  25      -1.067   7.935  12.162  1.00  4.73           O  
ATOM    350  CB  ARG A  25      -1.611   5.123  11.867  1.00  4.73           C  
ATOM    351  CG  ARG A  25      -1.630   4.899  13.376  1.00  4.73           C  
ATOM    352  CD  ARG A  25      -2.859   4.196  13.828  1.00  4.73           C  
ATOM    353  NE  ARG A  25      -2.838   3.968  15.269  1.00  4.73           N  
ATOM    354  CZ  ARG A  25      -2.339   2.865  15.864  1.00  4.73           C  
ATOM    355  NH1 ARG A  25      -1.857   1.886  15.130  1.00  4.73           N  
ATOM    356  NH2 ARG A  25      -2.333   2.766  17.184  1.00  4.73           N  
ATOM    357  H   ARG A  25      -1.691   5.939   9.378  1.00  4.73           H  
ATOM    358  HA  ARG A  25      -3.563   5.925  11.611  1.00  4.73           H  
ATOM    359 1HB  ARG A  25      -1.878   4.193  11.402  1.00  4.73           H  
ATOM    360 2HB  ARG A  25      -0.588   5.354  11.589  1.00  4.73           H  
ATOM    361 1HG  ARG A  25      -0.772   4.308  13.673  1.00  4.73           H  
ATOM    362 2HG  ARG A  25      -1.593   5.865  13.885  1.00  4.73           H  
ATOM    363 1HD  ARG A  25      -3.733   4.803  13.590  1.00  4.73           H  
ATOM    364 2HD  ARG A  25      -2.933   3.234  13.325  1.00  4.73           H  
ATOM    365  HE  ARG A  25      -3.198   4.703  15.866  1.00  4.73           H  
ATOM    366 1HH1 ARG A  25      -1.879   1.957  14.121  1.00  4.73           H  
ATOM    367 2HH1 ARG A  25      -1.484   1.058  15.573  1.00  4.73           H  
ATOM    368 1HH2 ARG A  25      -2.702   3.517  17.749  1.00  4.73           H  
ATOM    369 2HH2 ARG A  25      -1.959   1.938  17.628  1.00  4.73           H  
ATOM    370  N   SER A  26      -3.262   8.111  12.666  1.00  4.19           N  
ATOM    371  CA  SER A  26      -3.178   9.408  13.340  1.00  4.19           C  
ATOM    372  C   SER A  26      -2.473  10.436  12.456  1.00  4.19           C  
ATOM    373  O   SER A  26      -1.794  11.336  12.953  1.00  4.19           O  
ATOM    374  CB  SER A  26      -2.448   9.271  14.661  1.00  4.19           C  
ATOM    375  OG  SER A  26      -3.108   8.377  15.515  1.00  4.19           O  
ATOM    376  H   SER A  26      -4.169   7.674  12.580  1.00  4.19           H  
ATOM    377  HA  SER A  26      -4.194   9.762  13.532  1.00  4.19           H  
ATOM    378 1HB  SER A  26      -1.426   8.937  14.494  1.00  4.19           H  
ATOM    379 2HB  SER A  26      -2.393  10.250  15.135  1.00  4.19           H  
ATOM    380  HG  SER A  26      -2.676   8.464  16.371  1.00  4.19           H  
ATOM    381  N   LEU A  27      -2.641  10.282  11.142  1.00  3.62           N  
ATOM    382  CA  LEU A  27      -2.029  11.118  10.113  1.00  3.62           C  
ATOM    383  C   LEU A  27      -0.482  11.119  10.108  1.00  3.62           C  
ATOM    384  O   LEU A  27       0.133  11.941   9.418  1.00  3.62           O  
ATOM    385  CB  LEU A  27      -2.551  12.554  10.227  1.00  3.62           C  
ATOM    386  CG  LEU A  27      -4.081  12.680  10.152  1.00  3.62           C  
ATOM    387  CD1 LEU A  27      -4.480  14.139  10.282  1.00  3.62           C  
ATOM    388  CD2 LEU A  27      -4.567  12.068   8.844  1.00  3.62           C  
ATOM    389  H   LEU A  27      -3.233   9.506  10.837  1.00  3.62           H  
ATOM    390  HA  LEU A  27      -2.355  10.737   9.154  1.00  3.62           H  
ATOM    391 1HB  LEU A  27      -2.216  12.991  11.163  1.00  3.62           H  
ATOM    392 2HB  LEU A  27      -2.129  13.138   9.409  1.00  3.62           H  
ATOM    393  HG  LEU A  27      -4.532  12.142  10.985  1.00  3.62           H  
ATOM    394 1HD1 LEU A  27      -5.566  14.223  10.242  1.00  3.62           H  
ATOM    395 2HD1 LEU A  27      -4.120  14.532  11.234  1.00  3.62           H  
ATOM    396 3HD1 LEU A  27      -4.041  14.709   9.465  1.00  3.62           H  
ATOM    397 1HD2 LEU A  27      -5.654  12.139   8.786  1.00  3.62           H  
ATOM    398 2HD2 LEU A  27      -4.122  12.598   8.002  1.00  3.62           H  
ATOM    399 3HD2 LEU A  27      -4.274  11.017   8.807  1.00  3.62           H  
ATOM    400  N   SER A  28       0.172  10.149  10.764  1.00  3.07           N  
ATOM    401  CA  SER A  28       1.645  10.085  10.787  1.00  3.07           C  
ATOM    402  C   SER A  28       2.172   9.415   9.524  1.00  3.07           C  
ATOM    403  O   SER A  28       2.811   8.355   9.559  1.00  3.07           O  
ATOM    404  CB  SER A  28       2.140   9.343  12.019  1.00  3.07           C  
ATOM    405  OG  SER A  28       1.612   8.048  12.091  1.00  3.07           O  
ATOM    406  H   SER A  28      -0.354   9.457  11.297  1.00  3.07           H  
ATOM    407  HA  SER A  28       2.034  11.104  10.822  1.00  3.07           H  
ATOM    408 1HB  SER A  28       3.229   9.297  12.001  1.00  3.07           H  
ATOM    409 2HB  SER A  28       1.851   9.901  12.910  1.00  3.07           H  
ATOM    410  HG  SER A  28       0.643   8.156  12.185  1.00  3.07           H  
ATOM    411  N   GLY A  29       1.896  10.045   8.393  1.00  2.59           N  
ATOM    412  CA  GLY A  29       2.113   9.470   7.071  1.00  2.59           C  
ATOM    413  C   GLY A  29       3.549   9.346   6.565  1.00  2.59           C  
ATOM    414  O   GLY A  29       3.889   9.959   5.560  1.00  2.59           O  
ATOM    415  H   GLY A  29       1.424  10.943   8.493  1.00  2.59           H  
ATOM    416 1HA  GLY A  29       1.659   8.477   7.060  1.00  2.59           H  
ATOM    417 2HA  GLY A  29       1.539  10.051   6.349  1.00  2.59           H  
ATOM    418  N   CYS A  30       4.357   8.526   7.258  1.00  2.21           N  
ATOM    419  CA  CYS A  30       5.736   8.134   6.877  1.00  2.21           C  
ATOM    420  C   CYS A  30       6.843   8.681   7.795  1.00  2.21           C  
ATOM    421  O   CYS A  30       7.066   9.898   7.828  1.00  2.21           O  
ATOM    422  CB  CYS A  30       6.108   8.530   5.462  1.00  2.21           C  
ATOM    423  SG  CYS A  30       7.682   7.888   4.945  1.00  2.21           S  
ATOM    424  H   CYS A  30       3.946   8.133   8.104  1.00  2.21           H  
ATOM    425  HA  CYS A  30       5.753   7.056   6.862  1.00  2.21           H  
ATOM    426 1HB  CYS A  30       5.360   8.176   4.764  1.00  2.21           H  
ATOM    427 2HB  CYS A  30       6.187   9.606   5.398  1.00  2.21           H  
ATOM    428  HG  CYS A  30       7.358   6.589   5.156  1.00  2.21           H  
ATOM    429  N   PRO A  31       7.580   7.819   8.521  1.00  1.94           N  
ATOM    430  CA  PRO A  31       8.738   8.155   9.333  1.00  1.94           C  
ATOM    431  C   PRO A  31       9.783   8.999   8.596  1.00  1.94           C  
ATOM    432  O   PRO A  31      10.451   9.821   9.219  1.00  1.94           O  
ATOM    433  CB  PRO A  31       9.286   6.776   9.696  1.00  1.94           C  
ATOM    434  CG  PRO A  31       8.065   5.888   9.718  1.00  1.94           C  
ATOM    435  CD  PRO A  31       7.215   6.384   8.578  1.00  1.94           C  
ATOM    436  HA  PRO A  31       8.394   8.679  10.238  1.00  1.94           H  
ATOM    437 1HB  PRO A  31      10.033   6.457   8.954  1.00  1.94           H  
ATOM    438 2HB  PRO A  31       9.798   6.815  10.670  1.00  1.94           H  
ATOM    439 1HG  PRO A  31       8.355   4.835   9.611  1.00  1.94           H  
ATOM    440 2HG  PRO A  31       7.554   5.974  10.690  1.00  1.94           H  
ATOM    441 1HD  PRO A  31       7.488   5.857   7.648  1.00  1.94           H  
ATOM    442 2HD  PRO A  31       6.159   6.250   8.853  1.00  1.94           H  
ATOM    443  N   ILE A  32       9.920   8.826   7.275  1.00  1.79           N  
ATOM    444  CA  ILE A  32      10.897   9.626   6.539  1.00  1.79           C  
ATOM    445  C   ILE A  32      10.488  11.070   6.588  1.00  1.79           C  
ATOM    446  O   ILE A  32      11.305  11.949   6.851  1.00  1.79           O  
ATOM    447  CB  ILE A  32      10.965   9.308   5.042  1.00  1.79           C  
ATOM    448  CG1 ILE A  32      11.481   7.934   4.754  1.00  1.79           C  
ATOM    449  CG2 ILE A  32      11.857  10.351   4.370  1.00  1.79           C  
ATOM    450  CD1 ILE A  32      11.234   7.560   3.309  1.00  1.79           C  
ATOM    451  H   ILE A  32       9.360   8.149   6.781  1.00  1.79           H  
ATOM    452  HA  ILE A  32      11.881   9.511   6.997  1.00  1.79           H  
ATOM    453  HB  ILE A  32       9.990   9.398   4.607  1.00  1.79           H  
ATOM    454 1HG1 ILE A  32      12.552   7.909   4.946  1.00  1.79           H  
ATOM    455 2HG1 ILE A  32      10.990   7.207   5.403  1.00  1.79           H  
ATOM    456 1HG2 ILE A  32      11.894  10.169   3.299  1.00  1.79           H  
ATOM    457 2HG2 ILE A  32      11.463  11.353   4.548  1.00  1.79           H  
ATOM    458 3HG2 ILE A  32      12.863  10.291   4.781  1.00  1.79           H  
ATOM    459 1HD1 ILE A  32      11.629   6.577   3.108  1.00  1.79           H  
ATOM    460 2HD1 ILE A  32      10.166   7.573   3.135  1.00  1.79           H  
ATOM    461 3HD1 ILE A  32      11.727   8.283   2.658  1.00  1.79           H  
ATOM    462  N   ALA A  33       9.207  11.325   6.301  1.00  1.73           N  
ATOM    463  CA  ALA A  33       8.727  12.688   6.284  1.00  1.73           C  
ATOM    464  C   ALA A  33       8.912  13.295   7.649  1.00  1.73           C  
ATOM    465  O   ALA A  33       9.343  14.442   7.784  1.00  1.73           O  
ATOM    466  CB  ALA A  33       7.266  12.731   5.893  1.00  1.73           C  
ATOM    467  H   ALA A  33       8.566  10.563   6.115  1.00  1.73           H  
ATOM    468  HA  ALA A  33       9.321  13.254   5.566  1.00  1.73           H  
ATOM    469 1HB  ALA A  33       6.924  13.761   5.876  1.00  1.73           H  
ATOM    470 2HB  ALA A  33       7.141  12.292   4.915  1.00  1.73           H  
ATOM    471 3HB  ALA A  33       6.681  12.164   6.614  1.00  1.73           H  
ATOM    472  N   ALA A  34       8.634  12.503   8.686  1.00  1.73           N  
ATOM    473  CA  ALA A  34       8.803  13.017  10.030  1.00  1.73           C  
ATOM    474  C   ALA A  34      10.259  13.386  10.278  1.00  1.73           C  
ATOM    475  O   ALA A  34      10.558  14.457  10.808  1.00  1.73           O  
ATOM    476  CB  ALA A  34       8.350  11.992  11.046  1.00  1.73           C  
ATOM    477  H   ALA A  34       8.276  11.557   8.520  1.00  1.73           H  
ATOM    478  HA  ALA A  34       8.200  13.920  10.125  1.00  1.73           H  
ATOM    479 1HB  ALA A  34       8.468  12.399  12.049  1.00  1.73           H  
ATOM    480 2HB  ALA A  34       7.306  11.743  10.871  1.00  1.73           H  
ATOM    481 3HB  ALA A  34       8.958  11.096  10.948  1.00  1.73           H  
ATOM    482  N   ALA A  35      11.173  12.517   9.841  1.00  1.77           N  
ATOM    483  CA  ALA A  35      12.588  12.759  10.045  1.00  1.77           C  
ATOM    484  C   ALA A  35      13.054  14.017   9.334  1.00  1.77           C  
ATOM    485  O   ALA A  35      13.815  14.803   9.909  1.00  1.77           O  
ATOM    486  CB  ALA A  35      13.386  11.570   9.545  1.00  1.77           C  
ATOM    487  H   ALA A  35      10.881  11.648   9.399  1.00  1.77           H  
ATOM    488  HA  ALA A  35      12.757  12.886  11.110  1.00  1.77           H  
ATOM    489 1HB  ALA A  35      14.445  11.740   9.725  1.00  1.77           H  
ATOM    490 2HB  ALA A  35      13.063  10.674  10.072  1.00  1.77           H  
ATOM    491 3HB  ALA A  35      13.215  11.444   8.479  1.00  1.77           H  
ATOM    492  N   GLU A  36      12.580  14.239   8.106  1.00  1.84           N  
ATOM    493  CA  GLU A  36      13.000  15.430   7.383  1.00  1.84           C  
ATOM    494  C   GLU A  36      12.448  16.690   8.030  1.00  1.84           C  
ATOM    495  O   GLU A  36      13.148  17.697   8.141  1.00  1.84           O  
ATOM    496  CB  GLU A  36      12.595  15.381   5.909  1.00  1.84           C  
ATOM    497  CG  GLU A  36      13.346  14.340   5.064  1.00  1.84           C  
ATOM    498  CD  GLU A  36      13.005  14.428   3.589  1.00  1.84           C  
ATOM    499  OE1 GLU A  36      12.184  15.245   3.237  1.00  1.84           O  
ATOM    500  OE2 GLU A  36      13.576  13.689   2.816  1.00  1.84           O  
ATOM    501  H   GLU A  36      11.953  13.559   7.673  1.00  1.84           H  
ATOM    502  HA  GLU A  36      14.087  15.483   7.424  1.00  1.84           H  
ATOM    503 1HB  GLU A  36      11.529  15.146   5.843  1.00  1.84           H  
ATOM    504 2HB  GLU A  36      12.744  16.361   5.456  1.00  1.84           H  
ATOM    505 1HG  GLU A  36      14.417  14.487   5.192  1.00  1.84           H  
ATOM    506 2HG  GLU A  36      13.096  13.346   5.433  1.00  1.84           H  
ATOM    507  N   LYS A  37      11.203  16.637   8.505  1.00  1.94           N  
ATOM    508  CA  LYS A  37      10.629  17.815   9.136  1.00  1.94           C  
ATOM    509  C   LYS A  37      11.394  18.149  10.410  1.00  1.94           C  
ATOM    510  O   LYS A  37      11.662  19.324  10.697  1.00  1.94           O  
ATOM    511  CB  LYS A  37       9.144  17.594   9.407  1.00  1.94           C  
ATOM    512  CG  LYS A  37       8.292  17.578   8.131  1.00  1.94           C  
ATOM    513  CD  LYS A  37       6.833  17.304   8.422  1.00  1.94           C  
ATOM    514  CE  LYS A  37       6.019  17.266   7.133  1.00  1.94           C  
ATOM    515  NZ  LYS A  37       4.580  16.993   7.393  1.00  1.94           N  
ATOM    516  H   LYS A  37      10.643  15.789   8.397  1.00  1.94           H  
ATOM    517  HA  LYS A  37      10.732  18.658   8.454  1.00  1.94           H  
ATOM    518 1HB  LYS A  37       9.012  16.631   9.911  1.00  1.94           H  
ATOM    519 2HB  LYS A  37       8.769  18.371  10.069  1.00  1.94           H  
ATOM    520 1HG  LYS A  37       8.376  18.545   7.637  1.00  1.94           H  
ATOM    521 2HG  LYS A  37       8.670  16.818   7.452  1.00  1.94           H  
ATOM    522 1HD  LYS A  37       6.747  16.338   8.925  1.00  1.94           H  
ATOM    523 2HD  LYS A  37       6.435  18.076   9.078  1.00  1.94           H  
ATOM    524 1HE  LYS A  37       6.111  18.224   6.626  1.00  1.94           H  
ATOM    525 2HE  LYS A  37       6.415  16.481   6.484  1.00  1.94           H  
ATOM    526 1HZ  LYS A  37       4.080  16.976   6.515  1.00  1.94           H  
ATOM    527 2HZ  LYS A  37       4.486  16.100   7.853  1.00  1.94           H  
ATOM    528 3HZ  LYS A  37       4.199  17.718   7.983  1.00  1.94           H  
ATOM    529  N   LEU A  38      11.781  17.119  11.166  1.00  2.06           N  
ATOM    530  CA  LEU A  38      12.549  17.351  12.374  1.00  2.06           C  
ATOM    531  C   LEU A  38      13.925  17.896  12.031  1.00  2.06           C  
ATOM    532  O   LEU A  38      14.398  18.839  12.667  1.00  2.06           O  
ATOM    533  CB  LEU A  38      12.677  16.052  13.161  1.00  2.06           C  
ATOM    534  CG  LEU A  38      11.379  15.551  13.791  1.00  2.06           C  
ATOM    535  CD1 LEU A  38      11.591  14.150  14.331  1.00  2.06           C  
ATOM    536  CD2 LEU A  38      10.968  16.511  14.892  1.00  2.06           C  
ATOM    537  H   LEU A  38      11.520  16.165  10.907  1.00  2.06           H  
ATOM    538  HA  LEU A  38      12.025  18.084  12.984  1.00  2.06           H  
ATOM    539 1HB  LEU A  38      13.039  15.277  12.485  1.00  2.06           H  
ATOM    540 2HB  LEU A  38      13.411  16.192  13.955  1.00  2.06           H  
ATOM    541  HG  LEU A  38      10.594  15.512  13.039  1.00  2.06           H  
ATOM    542 1HD1 LEU A  38      10.667  13.786  14.777  1.00  2.06           H  
ATOM    543 2HD1 LEU A  38      11.882  13.491  13.510  1.00  2.06           H  
ATOM    544 3HD1 LEU A  38      12.379  14.166  15.083  1.00  2.06           H  
ATOM    545 1HD2 LEU A  38      10.040  16.167  15.347  1.00  2.06           H  
ATOM    546 2HD2 LEU A  38      11.753  16.553  15.649  1.00  2.06           H  
ATOM    547 3HD2 LEU A  38      10.820  17.505  14.468  1.00  2.06           H  
ATOM    548  N   ALA A  39      14.558  17.351  10.991  1.00  2.22           N  
ATOM    549  CA  ALA A  39      15.884  17.818  10.623  1.00  2.22           C  
ATOM    550  C   ALA A  39      15.857  19.287  10.245  1.00  2.22           C  
ATOM    551  O   ALA A  39      16.687  20.066  10.719  1.00  2.22           O  
ATOM    552  CB  ALA A  39      16.414  17.006   9.459  1.00  2.22           C  
ATOM    553  H   ALA A  39      14.142  16.572  10.479  1.00  2.22           H  
ATOM    554  HA  ALA A  39      16.539  17.697  11.485  1.00  2.22           H  
ATOM    555 1HB  ALA A  39      17.414  17.348   9.201  1.00  2.22           H  
ATOM    556 2HB  ALA A  39      16.444  15.953   9.737  1.00  2.22           H  
ATOM    557 3HB  ALA A  39      15.753  17.133   8.603  1.00  2.22           H  
ATOM    558  N   LYS A  40      14.850  19.680   9.464  1.00  2.43           N  
ATOM    559  CA  LYS A  40      14.719  21.063   9.033  1.00  2.43           C  
ATOM    560  C   LYS A  40      14.424  21.960  10.223  1.00  2.43           C  
ATOM    561  O   LYS A  40      14.943  23.076  10.319  1.00  2.43           O  
ATOM    562  CB  LYS A  40      13.631  21.175   7.971  1.00  2.43           C  
ATOM    563  CG  LYS A  40      14.017  20.539   6.630  1.00  2.43           C  
ATOM    564  CD  LYS A  40      12.884  20.612   5.619  1.00  2.43           C  
ATOM    565  CE  LYS A  40      13.275  19.941   4.304  1.00  2.43           C  
ATOM    566  NZ  LYS A  40      12.167  19.976   3.306  1.00  2.43           N  
ATOM    567  H   LYS A  40      14.181  18.988   9.119  1.00  2.43           H  
ATOM    568  HA  LYS A  40      15.668  21.382   8.596  1.00  2.43           H  
ATOM    569 1HB  LYS A  40      12.728  20.673   8.330  1.00  2.43           H  
ATOM    570 2HB  LYS A  40      13.388  22.221   7.802  1.00  2.43           H  
ATOM    571 1HG  LYS A  40      14.892  21.055   6.229  1.00  2.43           H  
ATOM    572 2HG  LYS A  40      14.284  19.497   6.792  1.00  2.43           H  
ATOM    573 1HD  LYS A  40      12.009  20.102   6.030  1.00  2.43           H  
ATOM    574 2HD  LYS A  40      12.625  21.651   5.428  1.00  2.43           H  
ATOM    575 1HE  LYS A  40      14.142  20.450   3.889  1.00  2.43           H  
ATOM    576 2HE  LYS A  40      13.537  18.898   4.502  1.00  2.43           H  
ATOM    577 1HZ  LYS A  40      12.467  19.519   2.455  1.00  2.43           H  
ATOM    578 2HZ  LYS A  40      11.364  19.490   3.681  1.00  2.43           H  
ATOM    579 3HZ  LYS A  40      11.921  20.934   3.106  1.00  2.43           H  
ATOM    580  N   SER A  41      13.611  21.464  11.157  1.00  2.84           N  
ATOM    581  CA  SER A  41      13.285  22.241  12.334  1.00  2.84           C  
ATOM    582  C   SER A  41      14.560  22.501  13.126  1.00  2.84           C  
ATOM    583  O   SER A  41      14.790  23.618  13.593  1.00  2.84           O  
ATOM    584  CB  SER A  41      12.278  21.497  13.188  1.00  2.84           C  
ATOM    585  OG  SER A  41      11.056  21.344  12.505  1.00  2.84           O  
ATOM    586  H   SER A  41      13.178  20.548  11.037  1.00  2.84           H  
ATOM    587  HA  SER A  41      12.863  23.196  12.022  1.00  2.84           H  
ATOM    588 1HB  SER A  41      12.673  20.521  13.454  1.00  2.84           H  
ATOM    589 2HB  SER A  41      12.116  22.044  14.113  1.00  2.84           H  
ATOM    590  HG  SER A  41      11.246  20.733  11.752  1.00  2.84           H  
ATOM    591  N   HIS A  42      15.422  21.485  13.225  1.00  3.57           N  
ATOM    592  CA  HIS A  42      16.658  21.633  13.972  1.00  3.57           C  
ATOM    593  C   HIS A  42      17.591  22.622  13.269  1.00  3.57           C  
ATOM    594  O   HIS A  42      18.267  23.425  13.924  1.00  3.57           O  
ATOM    595  CB  HIS A  42      17.334  20.279  14.195  1.00  3.57           C  
ATOM    596  CG  HIS A  42      16.553  19.363  15.137  1.00  3.57           C  
ATOM    597  ND1 HIS A  42      16.141  19.755  16.402  1.00  3.57           N  
ATOM    598  CD2 HIS A  42      16.131  18.081  14.989  1.00  3.57           C  
ATOM    599  CE1 HIS A  42      15.492  18.758  16.979  1.00  3.57           C  
ATOM    600  NE2 HIS A  42      15.476  17.729  16.148  1.00  3.57           N  
ATOM    601  H   HIS A  42      15.184  20.580  12.817  1.00  3.57           H  
ATOM    602  HA  HIS A  42      16.433  22.039  14.953  1.00  3.57           H  
ATOM    603 1HB  HIS A  42      17.438  19.769  13.236  1.00  3.57           H  
ATOM    604 2HB  HIS A  42      18.330  20.428  14.601  1.00  3.57           H  
ATOM    605  HD1 HIS A  42      16.257  20.672  16.832  1.00  3.57           H  
ATOM    606  HD2 HIS A  42      16.223  17.364  14.173  1.00  3.57           H  
ATOM    607  HE1 HIS A  42      15.087  18.876  17.982  1.00  3.57           H  
ATOM    608  N   GLU A  43      17.628  22.597  11.933  1.00  4.85           N  
ATOM    609  CA  GLU A  43      18.471  23.552  11.216  1.00  4.85           C  
ATOM    610  C   GLU A  43      18.009  24.983  11.512  1.00  4.85           C  
ATOM    611  O   GLU A  43      18.830  25.885  11.665  1.00  4.85           O  
ATOM    612  CB  GLU A  43      18.446  23.305   9.701  1.00  4.85           C  
ATOM    613  CG  GLU A  43      19.154  22.027   9.236  1.00  4.85           C  
ATOM    614  CD  GLU A  43      19.066  21.798   7.732  1.00  4.85           C  
ATOM    615  OE1 GLU A  43      18.401  22.556   7.062  1.00  4.85           O  
ATOM    616  OE2 GLU A  43      19.667  20.859   7.261  1.00  4.85           O  
ATOM    617  H   GLU A  43      17.089  21.896  11.422  1.00  4.85           H  
ATOM    618  HA  GLU A  43      19.495  23.444  11.571  1.00  4.85           H  
ATOM    619 1HB  GLU A  43      17.413  23.253   9.364  1.00  4.85           H  
ATOM    620 2HB  GLU A  43      18.912  24.148   9.193  1.00  4.85           H  
ATOM    621 1HG  GLU A  43      20.203  22.084   9.522  1.00  4.85           H  
ATOM    622 2HG  GLU A  43      18.717  21.180   9.751  1.00  4.85           H  
ATOM    623  N   LYS A  44      16.690  25.184  11.611  1.00  6.92           N  
ATOM    624  CA  LYS A  44      16.134  26.499  11.926  1.00  6.92           C  
ATOM    625  C   LYS A  44      16.456  26.925  13.368  1.00  6.92           C  
ATOM    626  O   LYS A  44      16.722  28.100  13.629  1.00  6.92           O  
ATOM    627  CB  LYS A  44      14.623  26.505  11.681  1.00  6.92           C  
ATOM    628  CG  LYS A  44      14.234  26.432  10.201  1.00  6.92           C  
ATOM    629  CD  LYS A  44      12.725  26.395  10.017  1.00  6.92           C  
ATOM    630  CE  LYS A  44      12.350  26.294   8.543  1.00  6.92           C  
ATOM    631  NZ  LYS A  44      10.874  26.228   8.349  1.00  6.92           N  
ATOM    632  H   LYS A  44      16.058  24.402  11.434  1.00  6.92           H  
ATOM    633  HA  LYS A  44      16.591  27.228  11.258  1.00  6.92           H  
ATOM    634 1HB  LYS A  44      14.172  25.652  12.183  1.00  6.92           H  
ATOM    635 2HB  LYS A  44      14.187  27.405  12.106  1.00  6.92           H  
ATOM    636 1HG  LYS A  44      14.635  27.299   9.680  1.00  6.92           H  
ATOM    637 2HG  LYS A  44      14.669  25.537   9.760  1.00  6.92           H  
ATOM    638 1HD  LYS A  44      12.321  25.529  10.544  1.00  6.92           H  
ATOM    639 2HD  LYS A  44      12.282  27.297  10.437  1.00  6.92           H  
ATOM    640 1HE  LYS A  44      12.739  27.163   8.015  1.00  6.92           H  
ATOM    641 2HE  LYS A  44      12.803  25.393   8.124  1.00  6.92           H  
ATOM    642 1HZ  LYS A  44      10.665  26.159   7.362  1.00  6.92           H  
ATOM    643 2HZ  LYS A  44      10.508  25.417   8.827  1.00  6.92           H  
ATOM    644 3HZ  LYS A  44      10.446  27.061   8.725  1.00  6.92           H  
ATOM    645  N   GLN A  45      16.434  25.966  14.303  1.00  9.96           N  
ATOM    646  CA  GLN A  45      16.747  26.222  15.715  1.00  9.96           C  
ATOM    647  C   GLN A  45      18.206  26.634  15.930  1.00  9.96           C  
ATOM    648  O   GLN A  45      18.504  27.469  16.785  1.00  9.96           O  
ATOM    649  CB  GLN A  45      16.488  24.969  16.558  1.00  9.96           C  
ATOM    650  CG  GLN A  45      15.034  24.575  16.728  1.00  9.96           C  
ATOM    651  CD  GLN A  45      14.892  23.181  17.362  1.00  9.96           C  
ATOM    652  OE1 GLN A  45      15.866  22.402  17.409  1.00  9.96           O  
ATOM    653  NE2 GLN A  45      13.692  22.865  17.846  1.00  9.96           N  
ATOM    654  H   GLN A  45      16.162  25.024  14.023  1.00  9.96           H  
ATOM    655  HA  GLN A  45      16.110  27.032  16.064  1.00  9.96           H  
ATOM    656 1HB  GLN A  45      17.004  24.130  16.105  1.00  9.96           H  
ATOM    657 2HB  GLN A  45      16.917  25.111  17.548  1.00  9.96           H  
ATOM    658 1HG  GLN A  45      14.556  25.296  17.391  1.00  9.96           H  
ATOM    659 2HG  GLN A  45      14.542  24.579  15.768  1.00  9.96           H  
ATOM    660 1HE2 GLN A  45      13.538  21.971  18.268  1.00  9.96           H  
ATOM    661 2HE2 GLN A  45      12.940  23.525  17.787  1.00  9.96           H  
ATOM    662  N   GLN A  46      19.112  26.024  15.164  1.00 13.92           N  
ATOM    663  CA  GLN A  46      20.550  26.251  15.286  1.00 13.92           C  
ATOM    664  C   GLN A  46      20.974  27.729  15.175  1.00 13.92           C  
ATOM    665  O   GLN A  46      20.694  28.374  14.166  1.00 13.92           O  
ATOM    666  CB  GLN A  46      21.268  25.450  14.192  1.00 13.92           C  
ATOM    667  CG  GLN A  46      22.772  25.705  14.057  1.00 13.92           C  
ATOM    668  CD  GLN A  46      23.624  25.245  15.214  1.00 13.92           C  
ATOM    669  OE1 GLN A  46      23.602  24.082  15.640  1.00 13.92           O  
ATOM    670  NE2 GLN A  46      24.411  26.184  15.731  1.00 13.92           N  
ATOM    671  H   GLN A  46      18.784  25.326  14.493  1.00 13.92           H  
ATOM    672  HA  GLN A  46      20.855  25.822  16.227  1.00 13.92           H  
ATOM    673 1HB  GLN A  46      21.114  24.384  14.366  1.00 13.92           H  
ATOM    674 2HB  GLN A  46      20.814  25.681  13.232  1.00 13.92           H  
ATOM    675 1HG  GLN A  46      23.123  25.194  13.163  1.00 13.92           H  
ATOM    676 2HG  GLN A  46      22.921  26.778  13.944  1.00 13.92           H  
ATOM    677 1HE2 GLN A  46      25.015  25.975  16.496  1.00 13.92           H  
ATOM    678 2HE2 GLN A  46      24.371  27.137  15.344  1.00 13.92           H  
ATOM    679  N   PRO A  47      21.664  28.292  16.197  1.00 17.97           N  
ATOM    680  CA  PRO A  47      22.212  29.642  16.219  1.00 17.97           C  
ATOM    681  C   PRO A  47      23.204  29.893  15.089  1.00 17.97           C  
ATOM    682  O   PRO A  47      23.978  29.005  14.708  1.00 17.97           O  
ATOM    683  CB  PRO A  47      22.908  29.705  17.584  1.00 17.97           C  
ATOM    684  CG  PRO A  47      22.166  28.708  18.441  1.00 17.97           C  
ATOM    685  CD  PRO A  47      21.776  27.592  17.510  1.00 17.97           C  
ATOM    686  HA  PRO A  47      21.385  30.361  16.170  1.00 17.97           H  
ATOM    687 1HB  PRO A  47      23.974  29.464  17.472  1.00 17.97           H  
ATOM    688 2HB  PRO A  47      22.855  30.731  17.982  1.00 17.97           H  
ATOM    689 1HG  PRO A  47      22.807  28.368  19.269  1.00 17.97           H  
ATOM    690 2HG  PRO A  47      21.289  29.189  18.900  1.00 17.97           H  
ATOM    691 1HD  PRO A  47      22.536  26.813  17.503  1.00 17.97           H  
ATOM    692 2HD  PRO A  47      20.795  27.226  17.850  1.00 17.97           H  
ATOM    693  N   GLN A  48      23.213  31.132  14.601  1.00 20.73           N  
ATOM    694  CA  GLN A  48      24.110  31.567  13.534  1.00 20.73           C  
ATOM    695  C   GLN A  48      25.093  32.632  14.003  1.00 20.73           C  
ATOM    696  O   GLN A  48      24.695  33.707  14.454  1.00 20.73           O  
ATOM    697  CB  GLN A  48      23.298  32.096  12.343  1.00 20.73           C  
ATOM    698  CG  GLN A  48      24.120  32.746  11.212  1.00 20.73           C  
ATOM    699  CD  GLN A  48      25.025  31.790  10.443  1.00 20.73           C  
ATOM    700  OE1 GLN A  48      24.570  30.822   9.814  1.00 20.73           O  
ATOM    701  NE2 GLN A  48      26.330  32.079  10.474  1.00 20.73           N  
ATOM    702  H   GLN A  48      22.555  31.802  14.973  1.00 20.73           H  
ATOM    703  HA  GLN A  48      24.690  30.708  13.199  1.00 20.73           H  
ATOM    704 1HB  GLN A  48      22.727  31.275  11.907  1.00 20.73           H  
ATOM    705 2HB  GLN A  48      22.581  32.836  12.696  1.00 20.73           H  
ATOM    706 1HG  GLN A  48      23.432  33.200  10.501  1.00 20.73           H  
ATOM    707 2HG  GLN A  48      24.753  33.518  11.650  1.00 20.73           H  
ATOM    708 1HE2 GLN A  48      26.985  31.506   9.986  1.00 20.73           H  
ATOM    709 2HE2 GLN A  48      26.658  32.909  10.997  1.00 20.73           H  
ATOM    710  N   THR A  49      26.379  32.308  13.913  1.00 21.54           N  
ATOM    711  CA  THR A  49      27.432  33.232  14.313  1.00 21.54           C  
ATOM    712  C   THR A  49      27.306  34.506  13.482  1.00 21.54           C  
ATOM    713  O   THR A  49      27.143  34.442  12.258  1.00 21.54           O  
ATOM    714  CB  THR A  49      28.826  32.599  14.118  1.00 21.54           C  
ATOM    715  OG1 THR A  49      28.917  31.395  14.897  1.00 21.54           O  
ATOM    716  CG2 THR A  49      29.916  33.563  14.553  1.00 21.54           C  
ATOM    717  H   THR A  49      26.629  31.400  13.550  1.00 21.54           H  
ATOM    718  HA  THR A  49      27.304  33.488  15.364  1.00 21.54           H  
ATOM    719  HB  THR A  49      28.969  32.352  13.067  1.00 21.54           H  
ATOM    720  HG1 THR A  49      29.798  31.016  14.801  1.00 21.54           H  
ATOM    721 1HG2 THR A  49      30.890  33.099  14.410  1.00 21.54           H  
ATOM    722 2HG2 THR A  49      29.862  34.474  13.956  1.00 21.54           H  
ATOM    723 3HG2 THR A  49      29.784  33.811  15.604  1.00 21.54           H  
ATOM    724  N   GLY A  50      27.353  35.659  14.149  1.00 20.61           N  
ATOM    725  CA  GLY A  50      27.192  36.928  13.455  1.00 20.61           C  
ATOM    726  C   GLY A  50      28.300  37.201  12.448  1.00 20.61           C  
ATOM    727  O   GLY A  50      29.457  36.831  12.649  1.00 20.61           O  
ATOM    728  H   GLY A  50      27.487  35.646  15.149  1.00 20.61           H  
ATOM    729 1HA  GLY A  50      26.227  36.930  12.944  1.00 20.61           H  
ATOM    730 2HA  GLY A  50      27.158  37.733  14.185  1.00 20.61           H  
ATOM    731  N   ASP A  51      27.923  37.881  11.370  1.00 19.06           N  
ATOM    732  CA  ASP A  51      28.816  38.274  10.289  1.00 19.06           C  
ATOM    733  C   ASP A  51      29.879  39.283  10.784  1.00 19.06           C  
ATOM    734  O   ASP A  51      29.512  40.272  11.429  1.00 19.06           O  
ATOM    735  CB  ASP A  51      28.010  38.877   9.134  1.00 19.06           C  
ATOM    736  CG  ASP A  51      28.816  39.093   7.833  1.00 19.06           C  
ATOM    737  OD1 ASP A  51      28.488  38.454   6.860  1.00 19.06           O  
ATOM    738  OD2 ASP A  51      29.763  39.869   7.829  1.00 19.06           O  
ATOM    739  H   ASP A  51      26.947  38.129  11.294  1.00 19.06           H  
ATOM    740  HA  ASP A  51      29.266  37.367   9.913  1.00 19.06           H  
ATOM    741 1HB  ASP A  51      27.176  38.212   8.904  1.00 19.06           H  
ATOM    742 2HB  ASP A  51      27.586  39.827   9.446  1.00 19.06           H  
ATOM    743  N   PRO A  52      31.181  39.082  10.505  1.00 17.83           N  
ATOM    744  CA  PRO A  52      32.285  39.972  10.835  1.00 17.83           C  
ATOM    745  C   PRO A  52      32.080  41.429  10.401  1.00 17.83           C  
ATOM    746  O   PRO A  52      32.667  42.331  10.994  1.00 17.83           O  
ATOM    747  CB  PRO A  52      33.452  39.347  10.066  1.00 17.83           C  
ATOM    748  CG  PRO A  52      33.117  37.883   9.996  1.00 17.83           C  
ATOM    749  CD  PRO A  52      31.615  37.830   9.845  1.00 17.83           C  
ATOM    750  HA  PRO A  52      32.468  39.920  11.921  1.00 17.83           H  
ATOM    751 1HB  PRO A  52      33.530  39.813   9.071  1.00 17.83           H  
ATOM    752 2HB  PRO A  52      34.399  39.547  10.587  1.00 17.83           H  
ATOM    753 1HG  PRO A  52      33.641  37.416   9.151  1.00 17.83           H  
ATOM    754 2HG  PRO A  52      33.463  37.372  10.908  1.00 17.83           H  
ATOM    755 1HD  PRO A  52      31.319  37.818   8.781  1.00 17.83           H  
ATOM    756 2HD  PRO A  52      31.269  36.948  10.406  1.00 17.83           H  
ATOM    757  N   SER A  53      31.276  41.673   9.348  1.00 17.18           N  
ATOM    758  CA  SER A  53      31.049  43.043   8.878  1.00 17.18           C  
ATOM    759  C   SER A  53      30.008  43.784   9.729  1.00 17.18           C  
ATOM    760  O   SER A  53      29.794  44.985   9.550  1.00 17.18           O  
ATOM    761  CB  SER A  53      30.633  43.055   7.415  1.00 17.18           C  
ATOM    762  OG  SER A  53      29.371  42.489   7.233  1.00 17.18           O  
ATOM    763  H   SER A  53      30.790  40.915   8.861  1.00 17.18           H  
ATOM    764  HA  SER A  53      31.989  43.586   8.960  1.00 17.18           H  
ATOM    765 1HB  SER A  53      30.627  44.083   7.056  1.00 17.18           H  
ATOM    766 2HB  SER A  53      31.364  42.505   6.829  1.00 17.18           H  
ATOM    767  HG  SER A  53      29.489  41.527   7.399  1.00 17.18           H  
ATOM    768  N   LYS A  54      29.341  43.052  10.624  1.00 17.22           N  
ATOM    769  CA  LYS A  54      28.340  43.616  11.520  1.00 17.22           C  
ATOM    770  C   LYS A  54      28.911  43.634  12.934  1.00 17.22           C  
ATOM    771  O   LYS A  54      28.597  44.523  13.744  1.00 17.22           O  
ATOM    772  CB  LYS A  54      27.050  42.794  11.483  1.00 17.22           C  
ATOM    773  CG  LYS A  54      26.388  42.710  10.105  1.00 17.22           C  
ATOM    774  CD  LYS A  54      25.931  44.076   9.612  1.00 17.22           C  
ATOM    775  CE  LYS A  54      25.188  43.967   8.285  1.00 17.22           C  
ATOM    776  NZ  LYS A  54      24.764  45.302   7.776  1.00 17.22           N  
ATOM    777  H   LYS A  54      29.548  42.066  10.711  1.00 17.22           H  
ATOM    778  HA  LYS A  54      28.125  44.641  11.224  1.00 17.22           H  
ATOM    779 1HB  LYS A  54      27.269  41.775  11.806  1.00 17.22           H  
ATOM    780 2HB  LYS A  54      26.329  43.213  12.182  1.00 17.22           H  
ATOM    781 1HG  LYS A  54      27.106  42.301   9.388  1.00 17.22           H  
ATOM    782 2HG  LYS A  54      25.530  42.042  10.154  1.00 17.22           H  
ATOM    783 1HD  LYS A  54      25.273  44.532  10.353  1.00 17.22           H  
ATOM    784 2HD  LYS A  54      26.803  44.721   9.478  1.00 17.22           H  
ATOM    785 1HE  LYS A  54      25.843  43.498   7.549  1.00 17.22           H  
ATOM    786 2HE  LYS A  54      24.306  43.342   8.421  1.00 17.22           H  
ATOM    787 1HZ  LYS A  54      24.277  45.191   6.897  1.00 17.22           H  
ATOM    788 2HZ  LYS A  54      24.149  45.739   8.448  1.00 17.22           H  
ATOM    789 3HZ  LYS A  54      25.583  45.879   7.638  1.00 17.22           H  
ATOM    790  N   SER A  55      29.770  42.653  13.232  1.00 17.95           N  
ATOM    791  CA  SER A  55      30.354  42.595  14.559  1.00 17.95           C  
ATOM    792  C   SER A  55      30.987  43.945  14.825  1.00 17.95           C  
ATOM    793  O   SER A  55      31.772  44.442  14.023  1.00 17.95           O  
ATOM    794  CB  SER A  55      31.393  41.498  14.650  1.00 17.95           C  
ATOM    795  OG  SER A  55      32.024  41.512  15.910  1.00 17.95           O  
ATOM    796  H   SER A  55      29.976  41.928  12.546  1.00 17.95           H  
ATOM    797  HA  SER A  55      29.568  42.416  15.292  1.00 17.95           H  
ATOM    798 1HB  SER A  55      30.914  40.532  14.481  1.00 17.95           H  
ATOM    799 2HB  SER A  55      32.136  41.637  13.863  1.00 17.95           H  
ATOM    800  HG  SER A  55      32.542  40.706  15.954  1.00 17.95           H  
ATOM    801  N   SER A  56      30.664  44.520  15.971  1.00 19.23           N  
ATOM    802  CA  SER A  56      31.136  45.849  16.306  1.00 19.23           C  
ATOM    803  C   SER A  56      31.881  45.887  17.637  1.00 19.23           C  
ATOM    804  O   SER A  56      31.970  46.936  18.290  1.00 19.23           O  
ATOM    805  CB  SER A  56      29.937  46.782  16.306  1.00 19.23           C  
ATOM    806  OG  SER A  56      29.331  46.853  15.016  1.00 19.23           O  
ATOM    807  H   SER A  56      30.033  44.042  16.596  1.00 19.23           H  
ATOM    808  HA  SER A  56      31.823  46.174  15.525  1.00 19.23           H  
ATOM    809 1HB  SER A  56      29.207  46.428  17.031  1.00 19.23           H  
ATOM    810 2HB  SER A  56      30.246  47.775  16.618  1.00 19.23           H  
ATOM    811  HG  SER A  56      29.115  45.925  14.719  1.00 19.23           H  
ATOM    812  N   SER A  57      32.470  44.749  18.013  1.00 20.80           N  
ATOM    813  CA  SER A  57      33.201  44.614  19.279  1.00 20.80           C  
ATOM    814  C   SER A  57      34.438  45.515  19.375  1.00 20.80           C  
ATOM    815  O   SER A  57      34.926  45.789  20.469  1.00 20.80           O  
ATOM    816  CB  SER A  57      33.615  43.168  19.478  1.00 20.80           C  
ATOM    817  OG  SER A  57      34.584  42.783  18.543  1.00 20.80           O  
ATOM    818  H   SER A  57      32.377  43.943  17.407  1.00 20.80           H  
ATOM    819  HA  SER A  57      32.524  44.890  20.088  1.00 20.80           H  
ATOM    820 1HB  SER A  57      34.002  43.032  20.486  1.00 20.80           H  
ATOM    821 2HB  SER A  57      32.738  42.530  19.374  1.00 20.80           H  
ATOM    822  HG  SER A  57      35.411  43.170  18.851  1.00 20.80           H  
ATOM    823  N   ASN A  58      34.937  45.979  18.232  1.00 22.24           N  
ATOM    824  CA  ASN A  58      36.092  46.865  18.180  1.00 22.24           C  
ATOM    825  C   ASN A  58      35.703  48.289  17.761  1.00 22.24           C  
ATOM    826  O   ASN A  58      36.562  49.062  17.337  1.00 22.24           O  
ATOM    827  CB  ASN A  58      37.148  46.315  17.237  1.00 22.24           C  
ATOM    828  CG  ASN A  58      37.787  45.046  17.745  1.00 22.24           C  
ATOM    829  OD1 ASN A  58      38.612  45.075  18.665  1.00 22.24           O  
ATOM    830  ND2 ASN A  58      37.425  43.931  17.158  1.00 22.24           N  
ATOM    831  H   ASN A  58      34.491  45.700  17.369  1.00 22.24           H  
ATOM    832  HA  ASN A  58      36.525  46.932  19.179  1.00 22.24           H  
ATOM    833 1HB  ASN A  58      36.695  46.116  16.266  1.00 22.24           H  
ATOM    834 2HB  ASN A  58      37.925  47.065  17.088  1.00 22.24           H  
ATOM    835 1HD2 ASN A  58      37.823  43.060  17.450  1.00 22.24           H  
ATOM    836 2HD2 ASN A  58      36.757  43.951  16.414  1.00 22.24           H  
ATOM    837  N   SER A  59      34.415  48.636  17.867  1.00 23.42           N  
ATOM    838  CA  SER A  59      33.950  49.970  17.470  1.00 23.42           C  
ATOM    839  C   SER A  59      34.175  51.101  18.490  1.00 23.42           C  
ATOM    840  O   SER A  59      33.917  52.262  18.166  1.00 23.42           O  
ATOM    841  CB  SER A  59      32.479  49.914  17.102  1.00 23.42           C  
ATOM    842  OG  SER A  59      31.678  49.630  18.218  1.00 23.42           O  
ATOM    843  H   SER A  59      33.720  47.971  18.211  1.00 23.42           H  
ATOM    844  HA  SER A  59      34.497  50.243  16.566  1.00 23.42           H  
ATOM    845 1HB  SER A  59      32.180  50.868  16.672  1.00 23.42           H  
ATOM    846 2HB  SER A  59      32.325  49.149  16.342  1.00 23.42           H  
ATOM    847  HG  SER A  59      31.871  48.699  18.466  1.00 23.42           H  
ATOM    848  N   ASP A  60      34.599  50.765  19.714  1.00 24.33           N  
ATOM    849  CA  ASP A  60      34.828  51.757  20.769  1.00 24.33           C  
ATOM    850  C   ASP A  60      35.838  52.822  20.345  1.00 24.33           C  
ATOM    851  O   ASP A  60      35.699  53.984  20.729  1.00 24.33           O  
ATOM    852  OXT ASP A  60      36.951  52.444  19.980  1.00 24.33           O  
ATOM    853  CB  ASP A  60      35.315  51.096  22.070  1.00 24.33           C  
ATOM    854  CG  ASP A  60      34.238  50.292  22.831  1.00 24.33           C  
ATOM    855  OD1 ASP A  60      33.085  50.368  22.476  1.00 24.33           O  
ATOM    856  OD2 ASP A  60      34.591  49.633  23.782  1.00 24.33           O  
ATOM    857  H   ASP A  60      34.778  49.790  19.902  1.00 24.33           H  
ATOM    858  HA  ASP A  60      33.881  52.257  20.975  1.00 24.33           H  
ATOM    859 1HB  ASP A  60      36.141  50.422  21.840  1.00 24.33           H  
ATOM    860 2HB  ASP A  60      35.703  51.865  22.739  1.00 24.33           H  
TER     861
ENDMDL

