REMARK ID 642095 MODEL 1 line_3_sample18
PFRMAT TS
TARGET line_3_sample18
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   GLY A   1      -1.752   0.300  -0.330  1.00 17.94           N  
ATOM      2  CA  GLY A   1      -0.496   0.338  -1.068  1.00 17.94           C  
ATOM      3  C   GLY A   1       0.189   1.689  -0.911  1.00 17.94           C  
ATOM      4  O   GLY A   1       0.359   2.188   0.201  1.00 17.94           O  
ATOM      5  H   GLY A   1      -2.244   1.168  -0.173  1.00 17.94           H  
ATOM      6 1HA  GLY A   1       0.163  -0.453  -0.710  1.00 17.94           H  
ATOM      7 2HA  GLY A   1      -0.689   0.144  -2.123  1.00 17.94           H  
ATOM      8  N   GLN A   2       0.596   2.276  -2.031  1.00 17.05           N  
ATOM      9  CA  GLN A   2       1.256   3.578  -2.012  1.00 17.05           C  
ATOM     10  C   GLN A   2       0.278   4.669  -1.588  1.00 17.05           C  
ATOM     11  O   GLN A   2      -0.874   4.684  -2.019  1.00 17.05           O  
ATOM     12  CB  GLN A   2       1.863   3.910  -3.379  1.00 17.05           C  
ATOM     13  CG  GLN A   2       2.700   5.181  -3.376  1.00 17.05           C  
ATOM     14  CD  GLN A   2       3.397   5.455  -4.695  1.00 17.05           C  
ATOM     15  OE1 GLN A   2       2.821   5.296  -5.776  1.00 17.05           O  
ATOM     16  NE2 GLN A   2       4.662   5.855  -4.617  1.00 17.05           N  
ATOM     17  H   GLN A   2       0.436   1.817  -2.915  1.00 17.05           H  
ATOM     18  HA  GLN A   2       2.061   3.548  -1.278  1.00 17.05           H  
ATOM     19 1HB  GLN A   2       2.494   3.086  -3.710  1.00 17.05           H  
ATOM     20 2HB  GLN A   2       1.067   4.035  -4.110  1.00 17.05           H  
ATOM     21 1HG  GLN A   2       2.034   6.019  -3.176  1.00 17.05           H  
ATOM     22 2HG  GLN A   2       3.456   5.113  -2.595  1.00 17.05           H  
ATOM     23 1HE2 GLN A   2       5.178   6.048  -5.452  1.00 17.05           H  
ATOM     24 2HE2 GLN A   2       5.108   5.955  -3.726  1.00 17.05           H  
ATOM     25  N   ASP A   3       0.740   5.581  -0.737  1.00 16.66           N  
ATOM     26  CA  ASP A   3      -0.081   6.693  -0.259  1.00 16.66           C  
ATOM     27  C   ASP A   3      -0.611   7.536  -1.416  1.00 16.66           C  
ATOM     28  O   ASP A   3       0.106   7.798  -2.386  1.00 16.66           O  
ATOM     29  CB  ASP A   3       0.683   7.590   0.714  1.00 16.66           C  
ATOM     30  CG  ASP A   3      -0.255   8.584   1.448  1.00 16.66           C  
ATOM     31  OD1 ASP A   3      -0.554   9.639   0.912  1.00 16.66           O  
ATOM     32  OD2 ASP A   3      -0.665   8.263   2.540  1.00 16.66           O  
ATOM     33  H   ASP A   3       1.688   5.493  -0.404  1.00 16.66           H  
ATOM     34  HA  ASP A   3      -0.938   6.276   0.271  1.00 16.66           H  
ATOM     35 1HB  ASP A   3       1.180   6.969   1.460  1.00 16.66           H  
ATOM     36 2HB  ASP A   3       1.450   8.139   0.185  1.00 16.66           H  
ATOM     37  N   GLU A   4      -1.847   8.012  -1.263  1.00 16.62           N  
ATOM     38  CA  GLU A   4      -2.561   8.811  -2.259  1.00 16.62           C  
ATOM     39  C   GLU A   4      -1.847  10.116  -2.618  1.00 16.62           C  
ATOM     40  O   GLU A   4      -2.065  10.658  -3.705  1.00 16.62           O  
ATOM     41  CB  GLU A   4      -3.974   9.125  -1.760  1.00 16.62           C  
ATOM     42  CG  GLU A   4      -4.901   7.909  -1.686  1.00 16.62           C  
ATOM     43  CD  GLU A   4      -6.286   8.236  -1.164  1.00 16.62           C  
ATOM     44  OE1 GLU A   4      -6.508   9.357  -0.770  1.00 16.62           O  
ATOM     45  OE2 GLU A   4      -7.118   7.359  -1.163  1.00 16.62           O  
ATOM     46  H   GLU A   4      -2.333   7.780  -0.407  1.00 16.62           H  
ATOM     47  HA  GLU A   4      -2.644   8.213  -3.167  1.00 16.62           H  
ATOM     48 1HB  GLU A   4      -3.914   9.564  -0.763  1.00 16.62           H  
ATOM     49 2HB  GLU A   4      -4.435   9.863  -2.416  1.00 16.62           H  
ATOM     50 1HG  GLU A   4      -4.993   7.478  -2.682  1.00 16.62           H  
ATOM     51 2HG  GLU A   4      -4.441   7.161  -1.039  1.00 16.62           H  
ATOM     52  N   ILE A   5      -0.975  10.614  -1.739  1.00 16.69           N  
ATOM     53  CA  ILE A   5      -0.220  11.834  -2.006  1.00 16.69           C  
ATOM     54  C   ILE A   5       0.639  11.706  -3.276  1.00 16.69           C  
ATOM     55  O   ILE A   5       1.039  12.714  -3.856  1.00 16.69           O  
ATOM     56  CB  ILE A   5       0.691  12.202  -0.818  1.00 16.69           C  
ATOM     57  CG1 ILE A   5       1.146  13.660  -0.939  1.00 16.69           C  
ATOM     58  CG2 ILE A   5       1.901  11.289  -0.782  1.00 16.69           C  
ATOM     59  CD1 ILE A   5       1.799  14.193   0.315  1.00 16.69           C  
ATOM     60  H   ILE A   5      -0.829  10.139  -0.839  1.00 16.69           H  
ATOM     61  HA  ILE A   5      -0.927  12.647  -2.154  1.00 16.69           H  
ATOM     62  HB  ILE A   5       0.130  12.088   0.111  1.00 16.69           H  
ATOM     63 1HG1 ILE A   5       1.857  13.739  -1.761  1.00 16.69           H  
ATOM     64 2HG1 ILE A   5       0.280  14.281  -1.169  1.00 16.69           H  
ATOM     65 1HG2 ILE A   5       2.527  11.542   0.068  1.00 16.69           H  
ATOM     66 2HG2 ILE A   5       1.562  10.266  -0.691  1.00 16.69           H  
ATOM     67 3HG2 ILE A   5       2.479  11.404  -1.697  1.00 16.69           H  
ATOM     68 1HD1 ILE A   5       2.097  15.230   0.159  1.00 16.69           H  
ATOM     69 2HD1 ILE A   5       1.091  14.138   1.143  1.00 16.69           H  
ATOM     70 3HD1 ILE A   5       2.678  13.594   0.548  1.00 16.69           H  
ATOM     71  N   HIS A   6       0.930  10.464  -3.698  1.00 16.68           N  
ATOM     72  CA  HIS A   6       1.743  10.200  -4.873  1.00 16.68           C  
ATOM     73  C   HIS A   6       0.901   9.938  -6.127  1.00 16.68           C  
ATOM     74  O   HIS A   6       1.435   9.543  -7.166  1.00 16.68           O  
ATOM     75  CB  HIS A   6       2.607   8.968  -4.623  1.00 16.68           C  
ATOM     76  CG  HIS A   6       3.597   9.124  -3.521  1.00 16.68           C  
ATOM     77  ND1 HIS A   6       4.732   9.900  -3.638  1.00 16.68           N  
ATOM     78  CD2 HIS A   6       3.624   8.602  -2.276  1.00 16.68           C  
ATOM     79  CE1 HIS A   6       5.415   9.844  -2.508  1.00 16.68           C  
ATOM     80  NE2 HIS A   6       4.765   9.062  -1.667  1.00 16.68           N  
ATOM     81  H   HIS A   6       0.566   9.661  -3.182  1.00 16.68           H  
ATOM     82  HA  HIS A   6       2.390  11.053  -5.070  1.00 16.68           H  
ATOM     83 1HB  HIS A   6       1.954   8.132  -4.375  1.00 16.68           H  
ATOM     84 2HB  HIS A   6       3.143   8.704  -5.532  1.00 16.68           H  
ATOM     85  HD2 HIS A   6       2.875   7.938  -1.841  1.00 16.68           H  
ATOM     86  HE1 HIS A   6       6.354  10.357  -2.306  1.00 16.68           H  
ATOM     87  HE2 HIS A   6       5.055   8.838  -0.726  1.00 16.68           H  
ATOM     88  N   ARG A   7      -0.410  10.163  -6.043  1.00 16.41           N  
ATOM     89  CA  ARG A   7      -1.299   9.946  -7.176  1.00 16.41           C  
ATOM     90  C   ARG A   7      -0.839  10.783  -8.389  1.00 16.41           C  
ATOM     91  O   ARG A   7      -0.710  12.006  -8.283  1.00 16.41           O  
ATOM     92  CB  ARG A   7      -2.715  10.335  -6.782  1.00 16.41           C  
ATOM     93  CG  ARG A   7      -3.771  10.106  -7.820  1.00 16.41           C  
ATOM     94  CD  ARG A   7      -5.096  10.572  -7.349  1.00 16.41           C  
ATOM     95  NE  ARG A   7      -6.067  10.544  -8.411  1.00 16.41           N  
ATOM     96  CZ  ARG A   7      -6.874   9.529  -8.744  1.00 16.41           C  
ATOM     97  NH1 ARG A   7      -6.874   8.394  -8.073  1.00 16.41           N  
ATOM     98  NH2 ARG A   7      -7.666   9.716  -9.775  1.00 16.41           N  
ATOM     99  H   ARG A   7      -0.819  10.480  -5.164  1.00 16.41           H  
ATOM    100  HA  ARG A   7      -1.288   8.885  -7.394  1.00 16.41           H  
ATOM    101 1HB  ARG A   7      -3.007   9.770  -5.897  1.00 16.41           H  
ATOM    102 2HB  ARG A   7      -2.738  11.392  -6.513  1.00 16.41           H  
ATOM    103 1HG  ARG A   7      -3.512  10.622  -8.740  1.00 16.41           H  
ATOM    104 2HG  ARG A   7      -3.852   9.040  -8.016  1.00 16.41           H  
ATOM    105 1HD  ARG A   7      -5.447   9.933  -6.542  1.00 16.41           H  
ATOM    106 2HD  ARG A   7      -5.012  11.599  -6.996  1.00 16.41           H  
ATOM    107  HE  ARG A   7      -6.137  11.380  -9.002  1.00 16.41           H  
ATOM    108 1HH1 ARG A   7      -6.257   8.274  -7.284  1.00 16.41           H  
ATOM    109 2HH1 ARG A   7      -7.494   7.646  -8.350  1.00 16.41           H  
ATOM    110 1HH2 ARG A   7      -7.597  10.627 -10.258  1.00 16.41           H  
ATOM    111 2HH2 ARG A   7      -8.299   8.997 -10.083  1.00 16.41           H  
ATOM    112  N   PRO A   8      -0.673  10.187  -9.589  1.00 15.77           N  
ATOM    113  CA  PRO A   8      -0.149  10.833 -10.784  1.00 15.77           C  
ATOM    114  C   PRO A   8      -1.109  11.765 -11.513  1.00 15.77           C  
ATOM    115  O   PRO A   8      -1.396  11.591 -12.701  1.00 15.77           O  
ATOM    116  CB  PRO A   8       0.208   9.626 -11.659  1.00 15.77           C  
ATOM    117  CG  PRO A   8      -0.809   8.578 -11.280  1.00 15.77           C  
ATOM    118  CD  PRO A   8      -0.995   8.755  -9.780  1.00 15.77           C  
ATOM    119  HA  PRO A   8       0.763  11.381 -10.508  1.00 15.77           H  
ATOM    120 1HB  PRO A   8       0.164   9.907 -12.721  1.00 15.77           H  
ATOM    121 2HB  PRO A   8       1.242   9.309 -11.452  1.00 15.77           H  
ATOM    122 1HG  PRO A   8      -1.741   8.734 -11.844  1.00 15.77           H  
ATOM    123 2HG  PRO A   8      -0.438   7.578 -11.548  1.00 15.77           H  
ATOM    124 1HD  PRO A   8      -2.031   8.531  -9.521  1.00 15.77           H  
ATOM    125 2HD  PRO A   8      -0.269   8.121  -9.241  1.00 15.77           H  
ATOM    126  N   GLU A   9      -1.546  12.812 -10.832  1.00 15.06           N  
ATOM    127  CA  GLU A   9      -2.429  13.792 -11.463  1.00 15.06           C  
ATOM    128  C   GLU A   9      -1.604  14.797 -12.260  1.00 15.06           C  
ATOM    129  O   GLU A   9      -1.421  15.947 -11.865  1.00 15.06           O  
ATOM    130  CB  GLU A   9      -3.321  14.496 -10.440  1.00 15.06           C  
ATOM    131  CG  GLU A   9      -4.421  13.609  -9.831  1.00 15.06           C  
ATOM    132  CD  GLU A   9      -5.579  13.261 -10.807  1.00 15.06           C  
ATOM    133  OE1 GLU A   9      -5.614  13.790 -11.898  1.00 15.06           O  
ATOM    134  OE2 GLU A   9      -6.418  12.464 -10.428  1.00 15.06           O  
ATOM    135  H   GLU A   9      -1.258  12.907  -9.858  1.00 15.06           H  
ATOM    136  HA  GLU A   9      -3.078  13.264 -12.158  1.00 15.06           H  
ATOM    137 1HB  GLU A   9      -2.705  14.870  -9.622  1.00 15.06           H  
ATOM    138 2HB  GLU A   9      -3.802  15.355 -10.909  1.00 15.06           H  
ATOM    139 1HG  GLU A   9      -3.955  12.692  -9.508  1.00 15.06           H  
ATOM    140 2HG  GLU A   9      -4.829  14.103  -8.950  1.00 15.06           H  
ATOM    141  N   THR A  10      -1.134  14.327 -13.409  1.00 14.59           N  
ATOM    142  CA  THR A  10      -0.222  15.039 -14.303  1.00 14.59           C  
ATOM    143  C   THR A  10      -0.937  15.787 -15.435  1.00 14.59           C  
ATOM    144  O   THR A  10      -0.317  16.181 -16.428  1.00 14.59           O  
ATOM    145  CB  THR A  10       0.820  14.066 -14.887  1.00 14.59           C  
ATOM    146  OG1 THR A  10       0.166  13.034 -15.618  1.00 14.59           O  
ATOM    147  CG2 THR A  10       1.623  13.434 -13.765  1.00 14.59           C  
ATOM    148  H   THR A  10      -1.371  13.354 -13.604  1.00 14.59           H  
ATOM    149  HA  THR A  10       0.317  15.780 -13.710  1.00 14.59           H  
ATOM    150  HB  THR A  10       1.492  14.605 -15.552  1.00 14.59           H  
ATOM    151  HG1 THR A  10       0.801  12.331 -15.812  1.00 14.59           H  
ATOM    152 1HG2 THR A  10       2.357  12.745 -14.186  1.00 14.59           H  
ATOM    153 2HG2 THR A  10       2.135  14.213 -13.200  1.00 14.59           H  
ATOM    154 3HG2 THR A  10       0.959  12.890 -13.106  1.00 14.59           H  
ATOM    155  N   ALA A  11      -2.251  15.949 -15.309  1.00 14.20           N  
ATOM    156  CA  ALA A  11      -3.059  16.655 -16.303  1.00 14.20           C  
ATOM    157  C   ALA A  11      -2.913  16.021 -17.685  1.00 14.20           C  
ATOM    158  O   ALA A  11      -3.374  14.897 -17.917  1.00 14.20           O  
ATOM    159  CB  ALA A  11      -2.684  18.133 -16.339  1.00 14.20           C  
ATOM    160  H   ALA A  11      -2.689  15.590 -14.473  1.00 14.20           H  
ATOM    161  HA  ALA A  11      -4.103  16.576 -16.008  1.00 14.20           H  
ATOM    162 1HB  ALA A  11      -3.324  18.650 -17.058  1.00 14.20           H  
ATOM    163 2HB  ALA A  11      -2.838  18.560 -15.347  1.00 14.20           H  
ATOM    164 3HB  ALA A  11      -1.644  18.270 -16.618  1.00 14.20           H  
ATOM    165  N   GLU A  12      -2.268  16.735 -18.603  1.00 13.77           N  
ATOM    166  CA  GLU A  12      -2.073  16.291 -19.976  1.00 13.77           C  
ATOM    167  C   GLU A  12      -1.238  15.009 -20.055  1.00 13.77           C  
ATOM    168  O   GLU A  12      -1.291  14.290 -21.053  1.00 13.77           O  
ATOM    169  CB  GLU A  12      -1.405  17.403 -20.788  1.00 13.77           C  
ATOM    170  CG  GLU A  12      -2.289  18.631 -21.010  1.00 13.77           C  
ATOM    171  CD  GLU A  12      -1.609  19.734 -21.799  1.00 13.77           C  
ATOM    172  OE1 GLU A  12      -0.445  19.601 -22.096  1.00 13.77           O  
ATOM    173  OE2 GLU A  12      -2.261  20.707 -22.102  1.00 13.77           O  
ATOM    174  H   GLU A  12      -1.890  17.633 -18.346  1.00 13.77           H  
ATOM    175  HA  GLU A  12      -3.051  16.083 -20.410  1.00 13.77           H  
ATOM    176 1HB  GLU A  12      -0.496  17.727 -20.278  1.00 13.77           H  
ATOM    177 2HB  GLU A  12      -1.113  17.016 -21.765  1.00 13.77           H  
ATOM    178 1HG  GLU A  12      -3.187  18.321 -21.542  1.00 13.77           H  
ATOM    179 2HG  GLU A  12      -2.594  19.019 -20.037  1.00 13.77           H  
ATOM    180  N   GLY A  13      -0.446  14.735 -19.017  1.00 13.36           N  
ATOM    181  CA  GLY A  13       0.398  13.550 -18.981  1.00 13.36           C  
ATOM    182  C   GLY A  13      -0.335  12.286 -18.495  1.00 13.36           C  
ATOM    183  O   GLY A  13       0.277  11.220 -18.388  1.00 13.36           O  
ATOM    184  H   GLY A  13      -0.441  15.358 -18.208  1.00 13.36           H  
ATOM    185 1HA  GLY A  13       0.804  13.372 -19.976  1.00 13.36           H  
ATOM    186 2HA  GLY A  13       1.244  13.746 -18.325  1.00 13.36           H  
ATOM    187  N   ARG A  14      -1.631  12.393 -18.179  1.00 13.08           N  
ATOM    188  CA  ARG A  14      -2.383  11.244 -17.676  1.00 13.08           C  
ATOM    189  C   ARG A  14      -2.746  10.292 -18.812  1.00 13.08           C  
ATOM    190  O   ARG A  14      -2.871  10.700 -19.968  1.00 13.08           O  
ATOM    191  CB  ARG A  14      -3.644  11.694 -16.956  1.00 13.08           C  
ATOM    192  CG  ARG A  14      -3.383  12.478 -15.676  1.00 13.08           C  
ATOM    193  CD  ARG A  14      -4.642  12.992 -15.041  1.00 13.08           C  
ATOM    194  NE  ARG A  14      -5.342  13.925 -15.913  1.00 13.08           N  
ATOM    195  CZ  ARG A  14      -6.493  14.578 -15.605  1.00 13.08           C  
ATOM    196  NH1 ARG A  14      -7.058  14.442 -14.414  1.00 13.08           N  
ATOM    197  NH2 ARG A  14      -7.060  15.369 -16.507  1.00 13.08           N  
ATOM    198  H   ARG A  14      -2.111  13.290 -18.267  1.00 13.08           H  
ATOM    199  HA  ARG A  14      -1.756  10.712 -16.959  1.00 13.08           H  
ATOM    200 1HB  ARG A  14      -4.227  12.332 -17.621  1.00 13.08           H  
ATOM    201 2HB  ARG A  14      -4.256  10.828 -16.707  1.00 13.08           H  
ATOM    202 1HG  ARG A  14      -2.875  11.833 -14.954  1.00 13.08           H  
ATOM    203 2HG  ARG A  14      -2.741  13.316 -15.909  1.00 13.08           H  
ATOM    204 1HD  ARG A  14      -5.310  12.164 -14.814  1.00 13.08           H  
ATOM    205 2HD  ARG A  14      -4.394  13.515 -14.124  1.00 13.08           H  
ATOM    206  HE  ARG A  14      -4.941  14.079 -16.846  1.00 13.08           H  
ATOM    207 1HH1 ARG A  14      -6.619  13.871 -13.677  1.00 13.08           H  
ATOM    208 2HH1 ARG A  14      -7.909  14.936 -14.200  1.00 13.08           H  
ATOM    209 1HH2 ARG A  14      -6.640  15.479 -17.423  1.00 13.08           H  
ATOM    210 2HH2 ARG A  14      -7.914  15.856 -16.284  1.00 13.08           H  
ATOM    211  N   SER A  15      -2.954   9.020 -18.480  1.00 13.03           N  
ATOM    212  CA  SER A  15      -3.312   8.025 -19.485  1.00 13.03           C  
ATOM    213  C   SER A  15      -4.486   7.137 -19.037  1.00 13.03           C  
ATOM    214  O   SER A  15      -4.273   6.091 -18.422  1.00 13.03           O  
ATOM    215  CB  SER A  15      -2.106   7.160 -19.795  1.00 13.03           C  
ATOM    216  OG  SER A  15      -2.401   6.221 -20.788  1.00 13.03           O  
ATOM    217  H   SER A  15      -2.839   8.735 -17.517  1.00 13.03           H  
ATOM    218  HA  SER A  15      -3.560   8.549 -20.400  1.00 13.03           H  
ATOM    219 1HB  SER A  15      -1.281   7.794 -20.125  1.00 13.03           H  
ATOM    220 2HB  SER A  15      -1.784   6.648 -18.890  1.00 13.03           H  
ATOM    221  HG  SER A  15      -2.687   6.728 -21.553  1.00 13.03           H  
ATOM    222  N   PRO A  16      -5.746   7.506 -19.340  1.00 13.32           N  
ATOM    223  CA  PRO A  16      -6.961   6.840 -18.891  1.00 13.32           C  
ATOM    224  C   PRO A  16      -7.221   5.560 -19.684  1.00 13.32           C  
ATOM    225  O   PRO A  16      -8.185   5.454 -20.437  1.00 13.32           O  
ATOM    226  CB  PRO A  16      -8.026   7.910 -19.148  1.00 13.32           C  
ATOM    227  CG  PRO A  16      -7.518   8.658 -20.360  1.00 13.32           C  
ATOM    228  CD  PRO A  16      -5.998   8.679 -20.207  1.00 13.32           C  
ATOM    229  HA  PRO A  16      -6.875   6.619 -17.817  1.00 13.32           H  
ATOM    230 1HB  PRO A  16      -9.002   7.431 -19.322  1.00 13.32           H  
ATOM    231 2HB  PRO A  16      -8.136   8.552 -18.263  1.00 13.32           H  
ATOM    232 1HG  PRO A  16      -7.844   8.149 -21.281  1.00 13.32           H  
ATOM    233 2HG  PRO A  16      -7.952   9.669 -20.389  1.00 13.32           H  
ATOM    234 1HD  PRO A  16      -5.560   8.536 -21.206  1.00 13.32           H  
ATOM    235 2HD  PRO A  16      -5.658   9.611 -19.727  1.00 13.32           H  
ATOM    236  N   VAL A  17      -6.337   4.587 -19.490  1.00 13.93           N  
ATOM    237  CA  VAL A  17      -6.355   3.308 -20.197  1.00 13.93           C  
ATOM    238  C   VAL A  17      -7.589   2.446 -19.942  1.00 13.93           C  
ATOM    239  O   VAL A  17      -8.133   1.837 -20.871  1.00 13.93           O  
ATOM    240  CB  VAL A  17      -5.112   2.487 -19.820  1.00 13.93           C  
ATOM    241  CG1 VAL A  17      -5.226   1.082 -20.386  1.00 13.93           C  
ATOM    242  CG2 VAL A  17      -3.874   3.178 -20.355  1.00 13.93           C  
ATOM    243  H   VAL A  17      -5.571   4.784 -18.848  1.00 13.93           H  
ATOM    244  HA  VAL A  17      -6.306   3.524 -21.264  1.00 13.93           H  
ATOM    245  HB  VAL A  17      -5.048   2.407 -18.736  1.00 13.93           H  
ATOM    246 1HG1 VAL A  17      -4.345   0.505 -20.106  1.00 13.93           H  
ATOM    247 2HG1 VAL A  17      -6.116   0.597 -19.988  1.00 13.93           H  
ATOM    248 3HG1 VAL A  17      -5.295   1.132 -21.473  1.00 13.93           H  
ATOM    249 1HG2 VAL A  17      -2.987   2.605 -20.083  1.00 13.93           H  
ATOM    250 2HG2 VAL A  17      -3.937   3.255 -21.439  1.00 13.93           H  
ATOM    251 3HG2 VAL A  17      -3.803   4.170 -19.929  1.00 13.93           H  
ATOM    252  N   LYS A  18      -8.049   2.375 -18.693  1.00 14.69           N  
ATOM    253  CA  LYS A  18      -9.164   1.485 -18.348  1.00 14.69           C  
ATOM    254  C   LYS A  18     -10.527   2.014 -18.801  1.00 14.69           C  
ATOM    255  O   LYS A  18     -11.378   2.385 -17.994  1.00 14.69           O  
ATOM    256  CB  LYS A  18      -9.189   1.236 -16.841  1.00 14.69           C  
ATOM    257  CG  LYS A  18      -7.978   0.474 -16.307  1.00 14.69           C  
ATOM    258  CD  LYS A  18      -8.075   0.273 -14.798  1.00 14.69           C  
ATOM    259  CE  LYS A  18      -6.870  -0.483 -14.254  1.00 14.69           C  
ATOM    260  NZ  LYS A  18      -6.953  -0.663 -12.778  1.00 14.69           N  
ATOM    261  H   LYS A  18      -7.599   2.923 -17.973  1.00 14.69           H  
ATOM    262  HA  LYS A  18      -8.999   0.532 -18.849  1.00 14.69           H  
ATOM    263 1HB  LYS A  18      -9.246   2.190 -16.316  1.00 14.69           H  
ATOM    264 2HB  LYS A  18     -10.084   0.667 -16.583  1.00 14.69           H  
ATOM    265 1HG  LYS A  18      -7.919  -0.500 -16.793  1.00 14.69           H  
ATOM    266 2HG  LYS A  18      -7.069   1.031 -16.537  1.00 14.69           H  
ATOM    267 1HD  LYS A  18      -8.135   1.244 -14.305  1.00 14.69           H  
ATOM    268 2HD  LYS A  18      -8.978  -0.290 -14.564  1.00 14.69           H  
ATOM    269 1HE  LYS A  18      -6.820  -1.463 -14.727  1.00 14.69           H  
ATOM    270 2HE  LYS A  18      -5.963   0.072 -14.491  1.00 14.69           H  
ATOM    271 1HZ  LYS A  18      -6.140  -1.166 -12.453  1.00 14.69           H  
ATOM    272 2HZ  LYS A  18      -6.989   0.242 -12.330  1.00 14.69           H  
ATOM    273 3HZ  LYS A  18      -7.786  -1.186 -12.549  1.00 14.69           H  
ATOM    274  N   SER A  19     -10.720   1.985 -20.116  1.00 15.37           N  
ATOM    275  CA  SER A  19     -11.901   2.483 -20.813  1.00 15.37           C  
ATOM    276  C   SER A  19     -12.670   1.370 -21.527  1.00 15.37           C  
ATOM    277  O   SER A  19     -13.451   1.632 -22.437  1.00 15.37           O  
ATOM    278  CB  SER A  19     -11.481   3.540 -21.817  1.00 15.37           C  
ATOM    279  OG  SER A  19     -10.569   3.016 -22.755  1.00 15.37           O  
ATOM    280  H   SER A  19      -9.931   1.656 -20.669  1.00 15.37           H  
ATOM    281  HA  SER A  19     -12.565   2.941 -20.079  1.00 15.37           H  
ATOM    282 1HB  SER A  19     -12.358   3.922 -22.332  1.00 15.37           H  
ATOM    283 2HB  SER A  19     -11.017   4.376 -21.289  1.00 15.37           H  
ATOM    284  HG  SER A  19      -9.792   2.723 -22.245  1.00 15.37           H  
ATOM    285  N   HIS A  20     -12.413   0.121 -21.137  1.00 15.71           N  
ATOM    286  CA  HIS A  20     -13.048  -1.048 -21.757  1.00 15.71           C  
ATOM    287  C   HIS A  20     -14.569  -1.040 -21.607  1.00 15.71           C  
ATOM    288  O   HIS A  20     -15.303  -1.259 -22.572  1.00 15.71           O  
ATOM    289  CB  HIS A  20     -12.520  -2.351 -21.142  1.00 15.71           C  
ATOM    290  CG  HIS A  20     -13.044  -3.603 -21.818  1.00 15.71           C  
ATOM    291  ND1 HIS A  20     -12.552  -4.051 -23.033  1.00 15.71           N  
ATOM    292  CD2 HIS A  20     -14.011  -4.480 -21.464  1.00 15.71           C  
ATOM    293  CE1 HIS A  20     -13.190  -5.153 -23.385  1.00 15.71           C  
ATOM    294  NE2 HIS A  20     -14.079  -5.435 -22.452  1.00 15.71           N  
ATOM    295  H   HIS A  20     -11.758  -0.012 -20.383  1.00 15.71           H  
ATOM    296  HA  HIS A  20     -12.821  -1.057 -22.822  1.00 15.71           H  
ATOM    297 1HB  HIS A  20     -11.432  -2.366 -21.194  1.00 15.71           H  
ATOM    298 2HB  HIS A  20     -12.799  -2.397 -20.089  1.00 15.71           H  
ATOM    299  HD2 HIS A  20     -14.618  -4.437 -20.575  1.00 15.71           H  
ATOM    300  HE1 HIS A  20     -13.014  -5.728 -24.292  1.00 15.71           H  
ATOM    301  HE2 HIS A  20     -14.714  -6.222 -22.456  1.00 15.71           H  
ATOM    302  N   PHE A  21     -15.042  -0.839 -20.382  1.00 15.69           N  
ATOM    303  CA  PHE A  21     -16.470  -0.882 -20.114  1.00 15.69           C  
ATOM    304  C   PHE A  21     -17.087   0.492 -20.308  1.00 15.69           C  
ATOM    305  O   PHE A  21     -16.488   1.503 -19.938  1.00 15.69           O  
ATOM    306  CB  PHE A  21     -16.720  -1.349 -18.684  1.00 15.69           C  
ATOM    307  CG  PHE A  21     -16.331  -2.775 -18.442  1.00 15.69           C  
ATOM    308  CD1 PHE A  21     -15.087  -3.075 -17.906  1.00 15.69           C  
ATOM    309  CD2 PHE A  21     -17.191  -3.815 -18.749  1.00 15.69           C  
ATOM    310  CE1 PHE A  21     -14.713  -4.383 -17.675  1.00 15.69           C  
ATOM    311  CE2 PHE A  21     -16.821  -5.127 -18.521  1.00 15.69           C  
ATOM    312  CZ  PHE A  21     -15.580  -5.411 -17.982  1.00 15.69           C  
ATOM    313  H   PHE A  21     -14.399  -0.648 -19.631  1.00 15.69           H  
ATOM    314  HA  PHE A  21     -16.939  -1.580 -20.808  1.00 15.69           H  
ATOM    315 1HB  PHE A  21     -16.161  -0.720 -17.994  1.00 15.69           H  
ATOM    316 2HB  PHE A  21     -17.779  -1.233 -18.446  1.00 15.69           H  
ATOM    317  HD1 PHE A  21     -14.403  -2.261 -17.663  1.00 15.69           H  
ATOM    318  HD2 PHE A  21     -18.170  -3.588 -19.174  1.00 15.69           H  
ATOM    319  HE1 PHE A  21     -13.734  -4.603 -17.253  1.00 15.69           H  
ATOM    320  HE2 PHE A  21     -17.507  -5.938 -18.765  1.00 15.69           H  
ATOM    321  HZ  PHE A  21     -15.287  -6.445 -17.803  1.00 15.69           H  
ATOM    322  N   GLY A  22     -18.301   0.534 -20.849  1.00 15.33           N  
ATOM    323  CA  GLY A  22     -18.982   1.809 -21.011  1.00 15.33           C  
ATOM    324  C   GLY A  22     -19.462   2.325 -19.664  1.00 15.33           C  
ATOM    325  O   GLY A  22     -19.628   1.550 -18.719  1.00 15.33           O  
ATOM    326  H   GLY A  22     -18.749  -0.320 -21.148  1.00 15.33           H  
ATOM    327 1HA  GLY A  22     -18.304   2.532 -21.464  1.00 15.33           H  
ATOM    328 2HA  GLY A  22     -19.830   1.692 -21.684  1.00 15.33           H  
ATOM    329  N   SER A  23     -19.695   3.629 -19.583  1.00 14.99           N  
ATOM    330  CA  SER A  23     -20.196   4.240 -18.360  1.00 14.99           C  
ATOM    331  C   SER A  23     -21.697   4.039 -18.223  1.00 14.99           C  
ATOM    332  O   SER A  23     -22.367   3.678 -19.191  1.00 14.99           O  
ATOM    333  CB  SER A  23     -19.866   5.717 -18.350  1.00 14.99           C  
ATOM    334  OG  SER A  23     -20.579   6.391 -19.348  1.00 14.99           O  
ATOM    335  H   SER A  23     -19.527   4.209 -20.391  1.00 14.99           H  
ATOM    336  HA  SER A  23     -19.706   3.762 -17.509  1.00 14.99           H  
ATOM    337 1HB  SER A  23     -20.115   6.137 -17.377  1.00 14.99           H  
ATOM    338 2HB  SER A  23     -18.797   5.852 -18.505  1.00 14.99           H  
ATOM    339  HG  SER A  23     -21.509   6.258 -19.137  1.00 14.99           H  
ATOM    340  N   ASN A  24     -22.220   4.299 -17.029  1.00 15.10           N  
ATOM    341  CA  ASN A  24     -23.654   4.231 -16.775  1.00 15.10           C  
ATOM    342  C   ASN A  24     -24.207   5.672 -16.757  1.00 15.10           C  
ATOM    343  O   ASN A  24     -23.976   6.397 -15.787  1.00 15.10           O  
ATOM    344  CB  ASN A  24     -23.919   3.512 -15.460  1.00 15.10           C  
ATOM    345  CG  ASN A  24     -25.387   3.247 -15.179  1.00 15.10           C  
ATOM    346  OD1 ASN A  24     -26.289   3.795 -15.817  1.00 15.10           O  
ATOM    347  ND2 ASN A  24     -25.633   2.394 -14.218  1.00 15.10           N  
ATOM    348  H   ASN A  24     -21.600   4.562 -16.276  1.00 15.10           H  
ATOM    349  HA  ASN A  24     -24.116   3.652 -17.566  1.00 15.10           H  
ATOM    350 1HB  ASN A  24     -23.387   2.559 -15.458  1.00 15.10           H  
ATOM    351 2HB  ASN A  24     -23.517   4.109 -14.640  1.00 15.10           H  
ATOM    352 1HD2 ASN A  24     -26.579   2.168 -13.978  1.00 15.10           H  
ATOM    353 2HD2 ASN A  24     -24.877   1.966 -13.723  1.00 15.10           H  
ATOM    354  N   PRO A  25     -24.951   6.134 -17.785  1.00 15.69           N  
ATOM    355  CA  PRO A  25     -25.400   7.514 -17.953  1.00 15.69           C  
ATOM    356  C   PRO A  25     -26.578   7.870 -17.050  1.00 15.69           C  
ATOM    357  O   PRO A  25     -27.668   8.192 -17.517  1.00 15.69           O  
ATOM    358  CB  PRO A  25     -25.804   7.534 -19.431  1.00 15.69           C  
ATOM    359  CG  PRO A  25     -26.306   6.131 -19.694  1.00 15.69           C  
ATOM    360  CD  PRO A  25     -25.406   5.227 -18.858  1.00 15.69           C  
ATOM    361  HA  PRO A  25     -24.554   8.191 -17.769  1.00 15.69           H  
ATOM    362 1HB  PRO A  25     -26.572   8.303 -19.599  1.00 15.69           H  
ATOM    363 2HB  PRO A  25     -24.937   7.802 -20.053  1.00 15.69           H  
ATOM    364 1HG  PRO A  25     -27.365   6.048 -19.406  1.00 15.69           H  
ATOM    365 2HG  PRO A  25     -26.250   5.902 -20.769  1.00 15.69           H  
ATOM    366 1HD  PRO A  25     -26.008   4.401 -18.445  1.00 15.69           H  
ATOM    367 2HD  PRO A  25     -24.559   4.876 -19.463  1.00 15.69           H  
ATOM    368  N   ILE A  26     -26.326   7.820 -15.749  1.00 16.74           N  
ATOM    369  CA  ILE A  26     -27.317   8.075 -14.710  1.00 16.74           C  
ATOM    370  C   ILE A  26     -27.776   9.529 -14.655  1.00 16.74           C  
ATOM    371  O   ILE A  26     -28.967   9.813 -14.532  1.00 16.74           O  
ATOM    372  CB  ILE A  26     -26.740   7.672 -13.347  1.00 16.74           C  
ATOM    373  CG1 ILE A  26     -26.542   6.169 -13.329  1.00 16.74           C  
ATOM    374  CG2 ILE A  26     -27.668   8.118 -12.226  1.00 16.74           C  
ATOM    375  CD1 ILE A  26     -25.722   5.672 -12.178  1.00 16.74           C  
ATOM    376  H   ILE A  26     -25.386   7.539 -15.474  1.00 16.74           H  
ATOM    377  HA  ILE A  26     -28.187   7.453 -14.915  1.00 16.74           H  
ATOM    378  HB  ILE A  26     -25.763   8.134 -13.215  1.00 16.74           H  
ATOM    379 1HG1 ILE A  26     -27.515   5.685 -13.297  1.00 16.74           H  
ATOM    380 2HG1 ILE A  26     -26.048   5.884 -14.247  1.00 16.74           H  
ATOM    381 1HG2 ILE A  26     -27.246   7.826 -11.266  1.00 16.74           H  
ATOM    382 2HG2 ILE A  26     -27.781   9.201 -12.254  1.00 16.74           H  
ATOM    383 3HG2 ILE A  26     -28.643   7.650 -12.352  1.00 16.74           H  
ATOM    384 1HD1 ILE A  26     -25.621   4.592 -12.242  1.00 16.74           H  
ATOM    385 2HD1 ILE A  26     -24.734   6.132 -12.217  1.00 16.74           H  
ATOM    386 3HD1 ILE A  26     -26.210   5.935 -11.242  1.00 16.74           H  
ATOM    387  N   GLY A  27     -26.824  10.453 -14.721  1.00 18.07           N  
ATOM    388  CA  GLY A  27     -27.128  11.874 -14.630  1.00 18.07           C  
ATOM    389  C   GLY A  27     -27.783  12.192 -13.292  1.00 18.07           C  
ATOM    390  O   GLY A  27     -27.262  11.815 -12.241  1.00 18.07           O  
ATOM    391  H   GLY A  27     -25.867  10.154 -14.833  1.00 18.07           H  
ATOM    392 1HA  GLY A  27     -26.213  12.454 -14.744  1.00 18.07           H  
ATOM    393 2HA  GLY A  27     -27.796  12.155 -15.444  1.00 18.07           H  
ATOM    394  N   SER A  28     -28.914  12.892 -13.333  1.00 19.21           N  
ATOM    395  CA  SER A  28     -29.638  13.262 -12.122  1.00 19.21           C  
ATOM    396  C   SER A  28     -31.100  13.565 -12.438  1.00 19.21           C  
ATOM    397  O   SER A  28     -31.419  14.175 -13.466  1.00 19.21           O  
ATOM    398  CB  SER A  28     -28.988  14.461 -11.457  1.00 19.21           C  
ATOM    399  OG  SER A  28     -29.678  14.820 -10.291  1.00 19.21           O  
ATOM    400  H   SER A  28     -29.288  13.161 -14.231  1.00 19.21           H  
ATOM    401  HA  SER A  28     -29.607  12.418 -11.431  1.00 19.21           H  
ATOM    402 1HB  SER A  28     -27.952  14.227 -11.210  1.00 19.21           H  
ATOM    403 2HB  SER A  28     -28.980  15.300 -12.150  1.00 19.21           H  
ATOM    404  HG  SER A  28     -30.583  15.000 -10.566  1.00 19.21           H  
ATOM    405  N   ALA A  29     -31.998  13.210 -11.520  1.00 19.75           N  
ATOM    406  CA  ALA A  29     -33.434  13.439 -11.718  1.00 19.75           C  
ATOM    407  C   ALA A  29     -33.825  14.897 -11.496  1.00 19.75           C  
ATOM    408  O   ALA A  29     -34.476  15.241 -10.510  1.00 19.75           O  
ATOM    409  CB  ALA A  29     -34.237  12.555 -10.780  1.00 19.75           C  
ATOM    410  H   ALA A  29     -31.682  12.738 -10.682  1.00 19.75           H  
ATOM    411  HA  ALA A  29     -33.678  13.181 -12.749  1.00 19.75           H  
ATOM    412 1HB  ALA A  29     -35.301  12.712 -10.960  1.00 19.75           H  
ATOM    413 2HB  ALA A  29     -33.988  11.509 -10.961  1.00 19.75           H  
ATOM    414 3HB  ALA A  29     -34.001  12.811  -9.749  1.00 19.75           H  
ATOM    415  N   THR A  30     -33.404  15.740 -12.425  1.00 19.59           N  
ATOM    416  CA  THR A  30     -33.646  17.173 -12.369  1.00 19.59           C  
ATOM    417  C   THR A  30     -35.144  17.461 -12.355  1.00 19.59           C  
ATOM    418  O   THR A  30     -35.895  16.918 -13.164  1.00 19.59           O  
ATOM    419  CB  THR A  30     -32.989  17.876 -13.575  1.00 19.59           C  
ATOM    420  OG1 THR A  30     -31.581  17.592 -13.583  1.00 19.59           O  
ATOM    421  CG2 THR A  30     -33.193  19.379 -13.492  1.00 19.59           C  
ATOM    422  H   THR A  30     -32.855  15.344 -13.186  1.00 19.59           H  
ATOM    423  HA  THR A  30     -33.212  17.567 -11.452  1.00 19.59           H  
ATOM    424  HB  THR A  30     -33.431  17.503 -14.498  1.00 19.59           H  
ATOM    425  HG1 THR A  30     -31.448  16.642 -13.738  1.00 19.59           H  
ATOM    426 1HG2 THR A  30     -32.720  19.856 -14.349  1.00 19.59           H  
ATOM    427 2HG2 THR A  30     -34.254  19.606 -13.499  1.00 19.59           H  
ATOM    428 3HG2 THR A  30     -32.748  19.758 -12.574  1.00 19.59           H  
ATOM    429  N   ALA A  31     -35.579  18.310 -11.425  1.00 18.89           N  
ATOM    430  CA  ALA A  31     -36.991  18.665 -11.331  1.00 18.89           C  
ATOM    431  C   ALA A  31     -37.458  19.366 -12.597  1.00 18.89           C  
ATOM    432  O   ALA A  31     -36.718  20.160 -13.179  1.00 18.89           O  
ATOM    433  CB  ALA A  31     -37.232  19.567 -10.134  1.00 18.89           C  
ATOM    434  H   ALA A  31     -34.918  18.710 -10.778  1.00 18.89           H  
ATOM    435  HA  ALA A  31     -37.566  17.747 -11.216  1.00 18.89           H  
ATOM    436 1HB  ALA A  31     -38.296  19.806 -10.072  1.00 18.89           H  
ATOM    437 2HB  ALA A  31     -36.919  19.055  -9.224  1.00 18.89           H  
ATOM    438 3HB  ALA A  31     -36.661  20.485 -10.250  1.00 18.89           H  
ATOM    439  N   SER A  32     -38.696  19.103 -12.997  1.00 17.94           N  
ATOM    440  CA  SER A  32     -39.266  19.763 -14.162  1.00 17.94           C  
ATOM    441  C   SER A  32     -39.948  21.061 -13.779  1.00 17.94           C  
ATOM    442  O   SER A  32     -40.546  21.166 -12.709  1.00 17.94           O  
ATOM    443  CB  SER A  32     -40.268  18.864 -14.852  1.00 17.94           C  
ATOM    444  OG  SER A  32     -40.909  19.533 -15.919  1.00 17.94           O  
ATOM    445  H   SER A  32     -39.249  18.432 -12.486  1.00 17.94           H  
ATOM    446  HA  SER A  32     -38.458  19.990 -14.860  1.00 17.94           H  
ATOM    447 1HB  SER A  32     -39.759  17.977 -15.229  1.00 17.94           H  
ATOM    448 2HB  SER A  32     -41.013  18.531 -14.130  1.00 17.94           H  
ATOM    449  HG  SER A  32     -41.533  18.891 -16.281  1.00 17.94           H  
ATOM    450  N   SER A  33     -39.873  22.031 -14.680  1.00 16.95           N  
ATOM    451  CA  SER A  33     -40.548  23.314 -14.531  1.00 16.95           C  
ATOM    452  C   SER A  33     -41.683  23.458 -15.547  1.00 16.95           C  
ATOM    453  O   SER A  33     -42.210  24.550 -15.751  1.00 16.95           O  
ATOM    454  CB  SER A  33     -39.551  24.446 -14.683  1.00 16.95           C  
ATOM    455  OG  SER A  33     -38.949  24.426 -15.950  1.00 16.95           O  
ATOM    456  H   SER A  33     -39.336  21.860 -15.518  1.00 16.95           H  
ATOM    457  HA  SER A  33     -40.981  23.363 -13.531  1.00 16.95           H  
ATOM    458 1HB  SER A  33     -40.057  25.399 -14.533  1.00 16.95           H  
ATOM    459 2HB  SER A  33     -38.785  24.356 -13.913  1.00 16.95           H  
ATOM    460  HG  SER A  33     -39.655  24.587 -16.582  1.00 16.95           H  
ATOM    461  N   LYS A  34     -42.014  22.360 -16.227  1.00 16.26           N  
ATOM    462  CA  LYS A  34     -43.050  22.376 -17.262  1.00 16.26           C  
ATOM    463  C   LYS A  34     -44.419  22.813 -16.741  1.00 16.26           C  
ATOM    464  O   LYS A  34     -44.900  22.312 -15.723  1.00 16.26           O  
ATOM    465  CB  LYS A  34     -43.170  21.001 -17.924  1.00 16.26           C  
ATOM    466  CG  LYS A  34     -44.160  20.931 -19.088  1.00 16.26           C  
ATOM    467  CD  LYS A  34     -44.152  19.550 -19.741  1.00 16.26           C  
ATOM    468  CE  LYS A  34     -45.144  19.473 -20.893  1.00 16.26           C  
ATOM    469  NZ  LYS A  34     -45.143  18.131 -21.535  1.00 16.26           N  
ATOM    470  H   LYS A  34     -41.551  21.477 -16.009  1.00 16.26           H  
ATOM    471  HA  LYS A  34     -42.749  23.094 -18.025  1.00 16.26           H  
ATOM    472 1HB  LYS A  34     -42.194  20.691 -18.296  1.00 16.26           H  
ATOM    473 2HB  LYS A  34     -43.483  20.271 -17.179  1.00 16.26           H  
ATOM    474 1HG  LYS A  34     -45.166  21.135 -18.721  1.00 16.26           H  
ATOM    475 2HG  LYS A  34     -43.903  21.683 -19.833  1.00 16.26           H  
ATOM    476 1HD  LYS A  34     -43.151  19.331 -20.117  1.00 16.26           H  
ATOM    477 2HD  LYS A  34     -44.415  18.798 -18.998  1.00 16.26           H  
ATOM    478 1HE  LYS A  34     -46.143  19.685 -20.517  1.00 16.26           H  
ATOM    479 2HE  LYS A  34     -44.881  20.222 -21.641  1.00 16.26           H  
ATOM    480 1HZ  LYS A  34     -45.811  18.118 -22.292  1.00 16.26           H  
ATOM    481 2HZ  LYS A  34     -44.221  17.930 -21.897  1.00 16.26           H  
ATOM    482 3HZ  LYS A  34     -45.395  17.431 -20.852  1.00 16.26           H  
ATOM    483  N   GLY A  35     -45.053  23.723 -17.474  1.00 16.05           N  
ATOM    484  CA  GLY A  35     -46.381  24.222 -17.140  1.00 16.05           C  
ATOM    485  C   GLY A  35     -46.475  25.727 -17.355  1.00 16.05           C  
ATOM    486  O   GLY A  35     -45.486  26.449 -17.239  1.00 16.05           O  
ATOM    487  H   GLY A  35     -44.589  24.093 -18.289  1.00 16.05           H  
ATOM    488 1HA  GLY A  35     -47.125  23.715 -17.753  1.00 16.05           H  
ATOM    489 2HA  GLY A  35     -46.607  23.988 -16.100  1.00 16.05           H  
ATOM    490  N   SER A  36     -47.678  26.189 -17.679  1.00 16.15           N  
ATOM    491  CA  SER A  36     -47.948  27.602 -17.926  1.00 16.15           C  
ATOM    492  C   SER A  36     -49.440  27.873 -17.822  1.00 16.15           C  
ATOM    493  O   SER A  36     -50.252  27.008 -18.151  1.00 16.15           O  
ATOM    494  CB  SER A  36     -47.442  28.014 -19.296  1.00 16.15           C  
ATOM    495  OG  SER A  36     -47.695  29.370 -19.536  1.00 16.15           O  
ATOM    496  H   SER A  36     -48.443  25.534 -17.756  1.00 16.15           H  
ATOM    497  HA  SER A  36     -47.437  28.195 -17.165  1.00 16.15           H  
ATOM    498 1HB  SER A  36     -46.372  27.824 -19.366  1.00 16.15           H  
ATOM    499 2HB  SER A  36     -47.933  27.412 -20.057  1.00 16.15           H  
ATOM    500  HG  SER A  36     -48.643  29.494 -19.395  1.00 16.15           H  
ATOM    501  N   TYR A  37     -49.797  29.071 -17.377  1.00 16.31           N  
ATOM    502  CA  TYR A  37     -51.202  29.451 -17.280  1.00 16.31           C  
ATOM    503  C   TYR A  37     -51.465  30.695 -18.114  1.00 16.31           C  
ATOM    504  O   TYR A  37     -50.581  31.540 -18.261  1.00 16.31           O  
ATOM    505  CB  TYR A  37     -51.563  29.689 -15.816  1.00 16.31           C  
ATOM    506  CG  TYR A  37     -51.393  28.450 -14.960  1.00 16.31           C  
ATOM    507  CD1 TYR A  37     -50.147  28.157 -14.414  1.00 16.31           C  
ATOM    508  CD2 TYR A  37     -52.466  27.606 -14.729  1.00 16.31           C  
ATOM    509  CE1 TYR A  37     -49.979  27.025 -13.643  1.00 16.31           C  
ATOM    510  CE2 TYR A  37     -52.298  26.474 -13.954  1.00 16.31           C  
ATOM    511  CZ  TYR A  37     -51.061  26.182 -13.413  1.00 16.31           C  
ATOM    512  OH  TYR A  37     -50.894  25.053 -12.643  1.00 16.31           O  
ATOM    513  H   TYR A  37     -49.081  29.733 -17.109  1.00 16.31           H  
ATOM    514  HA  TYR A  37     -51.821  28.647 -17.676  1.00 16.31           H  
ATOM    515 1HB  TYR A  37     -50.937  30.482 -15.405  1.00 16.31           H  
ATOM    516 2HB  TYR A  37     -52.601  30.018 -15.745  1.00 16.31           H  
ATOM    517  HD1 TYR A  37     -49.301  28.820 -14.598  1.00 16.31           H  
ATOM    518  HD2 TYR A  37     -53.441  27.834 -15.157  1.00 16.31           H  
ATOM    519  HE1 TYR A  37     -49.003  26.796 -13.217  1.00 16.31           H  
ATOM    520  HE2 TYR A  37     -53.142  25.808 -13.772  1.00 16.31           H  
ATOM    521  HH  TYR A  37     -51.728  24.581 -12.584  1.00 16.31           H  
ATOM    522  N   SER A  38     -52.669  30.792 -18.671  1.00 16.32           N  
ATOM    523  CA  SER A  38     -53.051  31.948 -19.475  1.00 16.32           C  
ATOM    524  C   SER A  38     -53.865  32.974 -18.695  1.00 16.32           C  
ATOM    525  O   SER A  38     -54.512  32.657 -17.692  1.00 16.32           O  
ATOM    526  CB  SER A  38     -53.834  31.480 -20.687  1.00 16.32           C  
ATOM    527  OG  SER A  38     -55.048  30.881 -20.306  1.00 16.32           O  
ATOM    528  H   SER A  38     -53.341  30.052 -18.524  1.00 16.32           H  
ATOM    529  HA  SER A  38     -52.140  32.438 -19.822  1.00 16.32           H  
ATOM    530 1HB  SER A  38     -54.036  32.329 -21.339  1.00 16.32           H  
ATOM    531 2HB  SER A  38     -53.236  30.768 -21.253  1.00 16.32           H  
ATOM    532  HG  SER A  38     -55.470  30.594 -21.123  1.00 16.32           H  
ATOM    533  N   SER A  39     -53.935  34.193 -19.226  1.00 16.10           N  
ATOM    534  CA  SER A  39     -54.714  35.260 -18.607  1.00 16.10           C  
ATOM    535  C   SER A  39     -56.189  35.143 -18.968  1.00 16.10           C  
ATOM    536  O   SER A  39     -56.739  35.991 -19.674  1.00 16.10           O  
ATOM    537  CB  SER A  39     -54.182  36.609 -19.046  1.00 16.10           C  
ATOM    538  OG  SER A  39     -52.854  36.787 -18.630  1.00 16.10           O  
ATOM    539  H   SER A  39     -53.408  34.392 -20.064  1.00 16.10           H  
ATOM    540  HA  SER A  39     -54.616  35.175 -17.523  1.00 16.10           H  
ATOM    541 1HB  SER A  39     -54.243  36.689 -20.131  1.00 16.10           H  
ATOM    542 2HB  SER A  39     -54.806  37.397 -18.625  1.00 16.10           H  
ATOM    543  HG  SER A  39     -52.600  37.669 -18.920  1.00 16.10           H  
ATOM    544  N   TYR A  40     -56.820  34.096 -18.438  1.00 15.76           N  
ATOM    545  CA  TYR A  40     -58.203  33.701 -18.727  1.00 15.76           C  
ATOM    546  C   TYR A  40     -59.223  34.819 -18.547  1.00 15.76           C  
ATOM    547  O   TYR A  40     -60.259  34.838 -19.215  1.00 15.76           O  
ATOM    548  CB  TYR A  40     -58.597  32.529 -17.832  1.00 15.76           C  
ATOM    549  CG  TYR A  40     -58.829  32.944 -16.396  1.00 15.76           C  
ATOM    550  CD1 TYR A  40     -60.108  33.270 -15.961  1.00 15.76           C  
ATOM    551  CD2 TYR A  40     -57.757  33.031 -15.525  1.00 15.76           C  
ATOM    552  CE1 TYR A  40     -60.314  33.680 -14.661  1.00 15.76           C  
ATOM    553  CE2 TYR A  40     -57.961  33.440 -14.221  1.00 15.76           C  
ATOM    554  CZ  TYR A  40     -59.234  33.767 -13.790  1.00 15.76           C  
ATOM    555  OH  TYR A  40     -59.429  34.204 -12.499  1.00 15.76           O  
ATOM    556  H   TYR A  40     -56.239  33.491 -17.855  1.00 15.76           H  
ATOM    557  HA  TYR A  40     -58.245  33.379 -19.766  1.00 15.76           H  
ATOM    558 1HB  TYR A  40     -59.508  32.065 -18.211  1.00 15.76           H  
ATOM    559 2HB  TYR A  40     -57.806  31.778 -17.849  1.00 15.76           H  
ATOM    560  HD1 TYR A  40     -60.946  33.209 -16.652  1.00 15.76           H  
ATOM    561  HD2 TYR A  40     -56.750  32.781 -15.873  1.00 15.76           H  
ATOM    562  HE1 TYR A  40     -61.316  33.944 -14.325  1.00 15.76           H  
ATOM    563  HE2 TYR A  40     -57.115  33.516 -13.538  1.00 15.76           H  
ATOM    564  HH  TYR A  40     -58.626  34.054 -11.987  1.00 15.76           H  
ATOM    565  N   GLN A  41     -58.915  35.789 -17.696  1.00 15.41           N  
ATOM    566  CA  GLN A  41     -59.835  36.880 -17.445  1.00 15.41           C  
ATOM    567  C   GLN A  41     -60.076  37.669 -18.729  1.00 15.41           C  
ATOM    568  O   GLN A  41     -61.133  38.276 -18.899  1.00 15.41           O  
ATOM    569  CB  GLN A  41     -59.311  37.776 -16.324  1.00 15.41           C  
ATOM    570  CG  GLN A  41     -59.319  37.073 -14.985  1.00 15.41           C  
ATOM    571  CD  GLN A  41     -58.824  37.900 -13.822  1.00 15.41           C  
ATOM    572  OE1 GLN A  41     -58.456  39.070 -13.970  1.00 15.41           O  
ATOM    573  NE2 GLN A  41     -58.804  37.283 -12.635  1.00 15.41           N  
ATOM    574  H   GLN A  41     -58.039  35.739 -17.196  1.00 15.41           H  
ATOM    575  HA  GLN A  41     -60.784  36.462 -17.125  1.00 15.41           H  
ATOM    576 1HB  GLN A  41     -58.291  38.085 -16.548  1.00 15.41           H  
ATOM    577 2HB  GLN A  41     -59.925  38.673 -16.250  1.00 15.41           H  
ATOM    578 1HG  GLN A  41     -60.334  36.741 -14.765  1.00 15.41           H  
ATOM    579 2HG  GLN A  41     -58.662  36.220 -15.078  1.00 15.41           H  
ATOM    580 1HE2 GLN A  41     -58.485  37.772 -11.822  1.00 15.41           H  
ATOM    581 2HE2 GLN A  41     -59.101  36.313 -12.560  1.00 15.41           H  
ATOM    582  N   GLY A  42     -59.086  37.670 -19.633  1.00 15.20           N  
ATOM    583  CA  GLY A  42     -59.192  38.345 -20.917  1.00 15.20           C  
ATOM    584  C   GLY A  42     -60.272  37.699 -21.788  1.00 15.20           C  
ATOM    585  O   GLY A  42     -60.905  38.361 -22.616  1.00 15.20           O  
ATOM    586  H   GLY A  42     -58.239  37.134 -19.451  1.00 15.20           H  
ATOM    587 1HA  GLY A  42     -59.421  39.398 -20.758  1.00 15.20           H  
ATOM    588 2HA  GLY A  42     -58.230  38.296 -21.428  1.00 15.20           H  
ATOM    589  N   ILE A  43     -60.487  36.390 -21.610  1.00 15.29           N  
ATOM    590  CA  ILE A  43     -61.474  35.651 -22.384  1.00 15.29           C  
ATOM    591  C   ILE A  43     -62.832  36.086 -21.901  1.00 15.29           C  
ATOM    592  O   ILE A  43     -63.755  36.338 -22.687  1.00 15.29           O  
ATOM    593  CB  ILE A  43     -61.331  34.132 -22.196  1.00 15.29           C  
ATOM    594  CG1 ILE A  43     -60.005  33.656 -22.769  1.00 15.29           C  
ATOM    595  CG2 ILE A  43     -62.496  33.425 -22.861  1.00 15.29           C  
ATOM    596  CD1 ILE A  43     -59.670  32.237 -22.386  1.00 15.29           C  
ATOM    597  H   ILE A  43     -59.986  35.891 -20.882  1.00 15.29           H  
ATOM    598  HA  ILE A  43     -61.373  35.901 -23.439  1.00 15.29           H  
ATOM    599  HB  ILE A  43     -61.340  33.890 -21.143  1.00 15.29           H  
ATOM    600 1HG1 ILE A  43     -60.037  33.729 -23.854  1.00 15.29           H  
ATOM    601 2HG1 ILE A  43     -59.210  34.307 -22.398  1.00 15.29           H  
ATOM    602 1HG2 ILE A  43     -62.399  32.351 -22.716  1.00 15.29           H  
ATOM    603 2HG2 ILE A  43     -63.429  33.769 -22.414  1.00 15.29           H  
ATOM    604 3HG2 ILE A  43     -62.497  33.651 -23.926  1.00 15.29           H  
ATOM    605 1HD1 ILE A  43     -58.709  31.961 -22.817  1.00 15.29           H  
ATOM    606 2HD1 ILE A  43     -59.619  32.158 -21.302  1.00 15.29           H  
ATOM    607 3HD1 ILE A  43     -60.443  31.568 -22.761  1.00 15.29           H  
ATOM    608  N   ILE A  44     -62.943  36.166 -20.578  1.00 15.85           N  
ATOM    609  CA  ILE A  44     -64.188  36.561 -19.957  1.00 15.85           C  
ATOM    610  C   ILE A  44     -64.529  37.990 -20.348  1.00 15.85           C  
ATOM    611  O   ILE A  44     -65.645  38.267 -20.788  1.00 15.85           O  
ATOM    612  CB  ILE A  44     -64.082  36.473 -18.431  1.00 15.85           C  
ATOM    613  CG1 ILE A  44     -63.928  35.010 -18.006  1.00 15.85           C  
ATOM    614  CG2 ILE A  44     -65.310  37.110 -17.799  1.00 15.85           C  
ATOM    615  CD1 ILE A  44     -63.531  34.837 -16.557  1.00 15.85           C  
ATOM    616  H   ILE A  44     -62.129  35.928 -20.006  1.00 15.85           H  
ATOM    617  HA  ILE A  44     -64.981  35.902 -20.303  1.00 15.85           H  
ATOM    618  HB  ILE A  44     -63.196  37.004 -18.097  1.00 15.85           H  
ATOM    619 1HG1 ILE A  44     -64.869  34.491 -18.174  1.00 15.85           H  
ATOM    620 2HG1 ILE A  44     -63.156  34.545 -18.629  1.00 15.85           H  
ATOM    621 1HG2 ILE A  44     -65.228  37.057 -16.717  1.00 15.85           H  
ATOM    622 2HG2 ILE A  44     -65.377  38.152 -18.107  1.00 15.85           H  
ATOM    623 3HG2 ILE A  44     -66.205  36.579 -18.124  1.00 15.85           H  
ATOM    624 1HD1 ILE A  44     -63.436  33.775 -16.332  1.00 15.85           H  
ATOM    625 2HD1 ILE A  44     -62.585  35.327 -16.377  1.00 15.85           H  
ATOM    626 3HD1 ILE A  44     -64.292  35.276 -15.917  1.00 15.85           H  
ATOM    627  N   ALA A  45     -63.556  38.896 -20.230  1.00 16.95           N  
ATOM    628  CA  ALA A  45     -63.796  40.283 -20.587  1.00 16.95           C  
ATOM    629  C   ALA A  45     -64.172  40.417 -22.051  1.00 16.95           C  
ATOM    630  O   ALA A  45     -65.113  41.140 -22.380  1.00 16.95           O  
ATOM    631  CB  ALA A  45     -62.565  41.111 -20.304  1.00 16.95           C  
ATOM    632  H   ALA A  45     -62.648  38.622 -19.862  1.00 16.95           H  
ATOM    633  HA  ALA A  45     -64.624  40.650 -19.986  1.00 16.95           H  
ATOM    634 1HB  ALA A  45     -62.758  42.152 -20.553  1.00 16.95           H  
ATOM    635 2HB  ALA A  45     -62.308  41.025 -19.248  1.00 16.95           H  
ATOM    636 3HB  ALA A  45     -61.738  40.739 -20.908  1.00 16.95           H  
ATOM    637  N   THR A  46     -63.502  39.669 -22.930  1.00 18.33           N  
ATOM    638  CA  THR A  46     -63.814  39.736 -24.344  1.00 18.33           C  
ATOM    639  C   THR A  46     -65.231  39.263 -24.585  1.00 18.33           C  
ATOM    640  O   THR A  46     -65.980  39.878 -25.348  1.00 18.33           O  
ATOM    641  CB  THR A  46     -62.851  38.896 -25.187  1.00 18.33           C  
ATOM    642  OG1 THR A  46     -61.511  39.386 -25.029  1.00 18.33           O  
ATOM    643  CG2 THR A  46     -63.260  38.985 -26.644  1.00 18.33           C  
ATOM    644  H   THR A  46     -62.725  39.077 -22.634  1.00 18.33           H  
ATOM    645  HA  THR A  46     -63.740  40.770 -24.668  1.00 18.33           H  
ATOM    646  HB  THR A  46     -62.888  37.856 -24.857  1.00 18.33           H  
ATOM    647  HG1 THR A  46     -61.201  39.174 -24.120  1.00 18.33           H  
ATOM    648 1HG2 THR A  46     -62.581  38.387 -27.249  1.00 18.33           H  
ATOM    649 2HG2 THR A  46     -64.276  38.608 -26.754  1.00 18.33           H  
ATOM    650 3HG2 THR A  46     -63.221  40.023 -26.971  1.00 18.33           H  
ATOM    651  N   SER A  47     -65.612  38.167 -23.931  1.00 19.61           N  
ATOM    652  CA  SER A  47     -66.938  37.620 -24.106  1.00 19.61           C  
ATOM    653  C   SER A  47     -67.980  38.644 -23.666  1.00 19.61           C  
ATOM    654  O   SER A  47     -68.975  38.860 -24.362  1.00 19.61           O  
ATOM    655  CB  SER A  47     -67.062  36.351 -23.289  1.00 19.61           C  
ATOM    656  OG  SER A  47     -66.168  35.372 -23.761  1.00 19.61           O  
ATOM    657  H   SER A  47     -64.955  37.682 -23.319  1.00 19.61           H  
ATOM    658  HA  SER A  47     -67.088  37.392 -25.161  1.00 19.61           H  
ATOM    659 1HB  SER A  47     -66.850  36.565 -22.245  1.00 19.61           H  
ATOM    660 2HB  SER A  47     -68.082  35.980 -23.348  1.00 19.61           H  
ATOM    661  HG  SER A  47     -65.268  35.725 -23.554  1.00 19.61           H  
ATOM    662  N   LEU A  48     -67.728  39.326 -22.545  1.00 20.66           N  
ATOM    663  CA  LEU A  48     -68.657  40.334 -22.061  1.00 20.66           C  
ATOM    664  C   LEU A  48     -68.755  41.505 -23.038  1.00 20.66           C  
ATOM    665  O   LEU A  48     -69.850  42.018 -23.297  1.00 20.66           O  
ATOM    666  CB  LEU A  48     -68.209  40.817 -20.683  1.00 20.66           C  
ATOM    667  CG  LEU A  48     -68.329  39.773 -19.561  1.00 20.66           C  
ATOM    668  CD1 LEU A  48     -67.670  40.308 -18.305  1.00 20.66           C  
ATOM    669  CD2 LEU A  48     -69.791  39.456 -19.328  1.00 20.66           C  
ATOM    670  H   LEU A  48     -66.888  39.109 -22.004  1.00 20.66           H  
ATOM    671  HA  LEU A  48     -69.640  39.879 -21.968  1.00 20.66           H  
ATOM    672 1HB  LEU A  48     -67.164  41.114 -20.748  1.00 20.66           H  
ATOM    673 2HB  LEU A  48     -68.799  41.686 -20.404  1.00 20.66           H  
ATOM    674  HG  LEU A  48     -67.814  38.865 -19.852  1.00 20.66           H  
ATOM    675 1HD1 LEU A  48     -67.743  39.564 -17.512  1.00 20.66           H  
ATOM    676 2HD1 LEU A  48     -66.621  40.514 -18.511  1.00 20.66           H  
ATOM    677 3HD1 LEU A  48     -68.167  41.223 -17.994  1.00 20.66           H  
ATOM    678 1HD2 LEU A  48     -69.878  38.710 -18.537  1.00 20.66           H  
ATOM    679 2HD2 LEU A  48     -70.318  40.363 -19.032  1.00 20.66           H  
ATOM    680 3HD2 LEU A  48     -70.225  39.067 -20.242  1.00 20.66           H  
ATOM    681  N   LEU A  49     -67.621  41.900 -23.622  1.00 21.42           N  
ATOM    682  CA  LEU A  49     -67.613  42.986 -24.592  1.00 21.42           C  
ATOM    683  C   LEU A  49     -68.410  42.600 -25.831  1.00 21.42           C  
ATOM    684  O   LEU A  49     -69.166  43.423 -26.367  1.00 21.42           O  
ATOM    685  CB  LEU A  49     -66.168  43.338 -24.966  1.00 21.42           C  
ATOM    686  CG  LEU A  49     -65.355  44.015 -23.849  1.00 21.42           C  
ATOM    687  CD1 LEU A  49     -63.895  44.103 -24.261  1.00 21.42           C  
ATOM    688  CD2 LEU A  49     -65.928  45.391 -23.586  1.00 21.42           C  
ATOM    689  H   LEU A  49     -66.740  41.458 -23.360  1.00 21.42           H  
ATOM    690  HA  LEU A  49     -68.078  43.857 -24.139  1.00 21.42           H  
ATOM    691 1HB  LEU A  49     -65.651  42.424 -25.243  1.00 21.42           H  
ATOM    692 2HB  LEU A  49     -66.179  44.001 -25.827  1.00 21.42           H  
ATOM    693  HG  LEU A  49     -65.420  43.432 -22.944  1.00 21.42           H  
ATOM    694 1HD1 LEU A  49     -63.322  44.577 -23.466  1.00 21.42           H  
ATOM    695 2HD1 LEU A  49     -63.509  43.103 -24.435  1.00 21.42           H  
ATOM    696 3HD1 LEU A  49     -63.810  44.690 -25.173  1.00 21.42           H  
ATOM    697 1HD2 LEU A  49     -65.361  45.874 -22.791  1.00 21.42           H  
ATOM    698 2HD2 LEU A  49     -65.864  45.991 -24.494  1.00 21.42           H  
ATOM    699 3HD2 LEU A  49     -66.970  45.297 -23.284  1.00 21.42           H  
ATOM    700  N   ASN A  50     -68.289  41.334 -26.256  1.00 21.89           N  
ATOM    701  CA  ASN A  50     -69.031  40.852 -27.408  1.00 21.89           C  
ATOM    702  C   ASN A  50     -70.524  40.874 -27.114  1.00 21.89           C  
ATOM    703  O   ASN A  50     -71.311  41.310 -27.953  1.00 21.89           O  
ATOM    704  CB  ASN A  50     -68.594  39.451 -27.794  1.00 21.89           C  
ATOM    705  CG  ASN A  50     -67.225  39.392 -28.451  1.00 21.89           C  
ATOM    706  OD1 ASN A  50     -66.693  40.390 -28.954  1.00 21.89           O  
ATOM    707  ND2 ASN A  50     -66.655  38.212 -28.471  1.00 21.89           N  
ATOM    708  H   ASN A  50     -67.636  40.709 -25.782  1.00 21.89           H  
ATOM    709  HA  ASN A  50     -68.849  41.524 -28.248  1.00 21.89           H  
ATOM    710 1HB  ASN A  50     -68.570  38.831 -26.900  1.00 21.89           H  
ATOM    711 2HB  ASN A  50     -69.330  39.018 -28.468  1.00 21.89           H  
ATOM    712 1HD2 ASN A  50     -65.764  38.092 -28.910  1.00 21.89           H  
ATOM    713 2HD2 ASN A  50     -67.118  37.428 -28.061  1.00 21.89           H  
ATOM    714  N   LEU A  51     -70.910  40.471 -25.896  1.00 22.16           N  
ATOM    715  CA  LEU A  51     -72.317  40.478 -25.508  1.00 22.16           C  
ATOM    716  C   LEU A  51     -72.846  41.901 -25.506  1.00 22.16           C  
ATOM    717  O   LEU A  51     -73.981  42.150 -25.926  1.00 22.16           O  
ATOM    718  CB  LEU A  51     -72.492  39.826 -24.137  1.00 22.16           C  
ATOM    719  CG  LEU A  51     -72.252  38.314 -24.118  1.00 22.16           C  
ATOM    720  CD1 LEU A  51     -72.259  37.813 -22.682  1.00 22.16           C  
ATOM    721  CD2 LEU A  51     -73.330  37.634 -24.949  1.00 22.16           C  
ATOM    722  H   LEU A  51     -70.211  40.112 -25.244  1.00 22.16           H  
ATOM    723  HA  LEU A  51     -72.881  39.904 -26.233  1.00 22.16           H  
ATOM    724 1HB  LEU A  51     -71.790  40.282 -23.444  1.00 22.16           H  
ATOM    725 2HB  LEU A  51     -73.502  40.015 -23.782  1.00 22.16           H  
ATOM    726  HG  LEU A  51     -71.282  38.094 -24.549  1.00 22.16           H  
ATOM    727 1HD1 LEU A  51     -72.079  36.739 -22.671  1.00 22.16           H  
ATOM    728 2HD1 LEU A  51     -71.477  38.314 -22.127  1.00 22.16           H  
ATOM    729 3HD1 LEU A  51     -73.224  38.026 -22.228  1.00 22.16           H  
ATOM    730 1HD2 LEU A  51     -73.162  36.557 -24.949  1.00 22.16           H  
ATOM    731 2HD2 LEU A  51     -74.308  37.849 -24.521  1.00 22.16           H  
ATOM    732 3HD2 LEU A  51     -73.291  38.006 -25.966  1.00 22.16           H  
ATOM    733  N   GLY A  52     -72.003  42.842 -25.083  1.00 22.41           N  
ATOM    734  CA  GLY A  52     -72.347  44.249 -25.096  1.00 22.41           C  
ATOM    735  C   GLY A  52     -72.705  44.655 -26.520  1.00 22.41           C  
ATOM    736  O   GLY A  52     -73.799  45.165 -26.769  1.00 22.41           O  
ATOM    737  H   GLY A  52     -71.094  42.563 -24.712  1.00 22.41           H  
ATOM    738 1HA  GLY A  52     -73.185  44.434 -24.426  1.00 22.41           H  
ATOM    739 2HA  GLY A  52     -71.496  44.831 -24.743  1.00 22.41           H  
ATOM    740  N   GLN A  53     -71.790  44.396 -27.464  1.00 22.84           N  
ATOM    741  CA  GLN A  53     -72.032  44.743 -28.864  1.00 22.84           C  
ATOM    742  C   GLN A  53     -73.297  44.084 -29.397  1.00 22.84           C  
ATOM    743  O   GLN A  53     -74.092  44.721 -30.087  1.00 22.84           O  
ATOM    744  CB  GLN A  53     -70.852  44.341 -29.750  1.00 22.84           C  
ATOM    745  CG  GLN A  53     -71.046  44.716 -31.226  1.00 22.84           C  
ATOM    746  CD  GLN A  53     -69.855  44.359 -32.105  1.00 22.84           C  
ATOM    747  OE1 GLN A  53     -68.705  44.349 -31.650  1.00 22.84           O  
ATOM    748  NE2 GLN A  53     -70.122  44.066 -33.373  1.00 22.84           N  
ATOM    749  H   GLN A  53     -70.906  43.962 -27.187  1.00 22.84           H  
ATOM    750  HA  GLN A  53     -72.161  45.824 -28.930  1.00 22.84           H  
ATOM    751 1HB  GLN A  53     -69.942  44.814 -29.383  1.00 22.84           H  
ATOM    752 2HB  GLN A  53     -70.707  43.260 -29.688  1.00 22.84           H  
ATOM    753 1HG  GLN A  53     -71.918  44.175 -31.607  1.00 22.84           H  
ATOM    754 2HG  GLN A  53     -71.219  45.790 -31.300  1.00 22.84           H  
ATOM    755 1HE2 GLN A  53     -69.385  43.824 -34.000  1.00 22.84           H  
ATOM    756 2HE2 GLN A  53     -71.092  44.086 -33.718  1.00 22.84           H  
ATOM    757  N   ILE A  54     -73.512  42.817 -29.055  1.00 23.43           N  
ATOM    758  CA  ILE A  54     -74.694  42.122 -29.532  1.00 23.43           C  
ATOM    759  C   ILE A  54     -75.943  42.828 -29.038  1.00 23.43           C  
ATOM    760  O   ILE A  54     -76.881  43.055 -29.810  1.00 23.43           O  
ATOM    761  CB  ILE A  54     -74.683  40.655 -29.070  1.00 23.43           C  
ATOM    762  CG1 ILE A  54     -73.562  39.900 -29.801  1.00 23.43           C  
ATOM    763  CG2 ILE A  54     -76.035  40.011 -29.321  1.00 23.43           C  
ATOM    764  CD1 ILE A  54     -73.241  38.549 -29.207  1.00 23.43           C  
ATOM    765  H   ILE A  54     -72.828  42.322 -28.481  1.00 23.43           H  
ATOM    766  HA  ILE A  54     -74.693  42.143 -30.622  1.00 23.43           H  
ATOM    767  HB  ILE A  54     -74.460  40.619 -28.007  1.00 23.43           H  
ATOM    768 1HG1 ILE A  54     -73.867  39.752 -30.835  1.00 23.43           H  
ATOM    769 2HG1 ILE A  54     -72.665  40.508 -29.797  1.00 23.43           H  
ATOM    770 1HG2 ILE A  54     -76.012  38.979 -28.979  1.00 23.43           H  
ATOM    771 2HG2 ILE A  54     -76.808  40.555 -28.776  1.00 23.43           H  
ATOM    772 3HG2 ILE A  54     -76.259  40.038 -30.388  1.00 23.43           H  
ATOM    773 1HD1 ILE A  54     -72.447  38.080 -29.786  1.00 23.43           H  
ATOM    774 2HD1 ILE A  54     -72.911  38.679 -28.189  1.00 23.43           H  
ATOM    775 3HD1 ILE A  54     -74.128  37.920 -29.228  1.00 23.43           H  
ATOM    776  N   ALA A  55     -75.971  43.194 -27.756  1.00 24.04           N  
ATOM    777  CA  ALA A  55     -77.125  43.903 -27.240  1.00 24.04           C  
ATOM    778  C   ALA A  55     -77.319  45.226 -27.969  1.00 24.04           C  
ATOM    779  O   ALA A  55     -78.445  45.563 -28.327  1.00 24.04           O  
ATOM    780  CB  ALA A  55     -76.967  44.159 -25.758  1.00 24.04           C  
ATOM    781  H   ALA A  55     -75.186  42.976 -27.141  1.00 24.04           H  
ATOM    782  HA  ALA A  55     -78.003  43.285 -27.402  1.00 24.04           H  
ATOM    783 1HB  ALA A  55     -77.848  44.672 -25.381  1.00 24.04           H  
ATOM    784 2HB  ALA A  55     -76.843  43.209 -25.240  1.00 24.04           H  
ATOM    785 3HB  ALA A  55     -76.085  44.777 -25.594  1.00 24.04           H  
ATOM    786  N   GLU A  56     -76.231  45.948 -28.265  1.00 24.50           N  
ATOM    787  CA  GLU A  56     -76.365  47.221 -28.970  1.00 24.50           C  
ATOM    788  C   GLU A  56     -76.941  47.034 -30.373  1.00 24.50           C  
ATOM    789  O   GLU A  56     -77.755  47.835 -30.826  1.00 24.50           O  
ATOM    790  CB  GLU A  56     -75.022  47.960 -29.054  1.00 24.50           C  
ATOM    791  CG  GLU A  56     -74.503  48.514 -27.718  1.00 24.50           C  
ATOM    792  CD  GLU A  56     -73.159  49.223 -27.833  1.00 24.50           C  
ATOM    793  OE1 GLU A  56     -72.579  49.212 -28.896  1.00 24.50           O  
ATOM    794  OE2 GLU A  56     -72.721  49.779 -26.851  1.00 24.50           O  
ATOM    795  H   GLU A  56     -75.310  45.625 -27.956  1.00 24.50           H  
ATOM    796  HA  GLU A  56     -77.060  47.845 -28.407  1.00 24.50           H  
ATOM    797 1HB  GLU A  56     -74.266  47.284 -29.448  1.00 24.50           H  
ATOM    798 2HB  GLU A  56     -75.110  48.791 -29.752  1.00 24.50           H  
ATOM    799 1HG  GLU A  56     -75.237  49.213 -27.320  1.00 24.50           H  
ATOM    800 2HG  GLU A  56     -74.413  47.689 -27.016  1.00 24.50           H  
ATOM    801  N   GLU A  57     -76.523  45.969 -31.063  1.00 24.67           N  
ATOM    802  CA  GLU A  57     -77.044  45.678 -32.398  1.00 24.67           C  
ATOM    803  C   GLU A  57     -78.518  45.251 -32.345  1.00 24.67           C  
ATOM    804  O   GLU A  57     -79.314  45.594 -33.223  1.00 24.67           O  
ATOM    805  CB  GLU A  57     -76.210  44.575 -33.071  1.00 24.67           C  
ATOM    806  CG  GLU A  57     -74.778  44.984 -33.453  1.00 24.67           C  
ATOM    807  CD  GLU A  57     -73.973  43.848 -34.062  1.00 24.67           C  
ATOM    808  OE1 GLU A  57     -74.466  42.745 -34.111  1.00 24.67           O  
ATOM    809  OE2 GLU A  57     -72.855  44.092 -34.476  1.00 24.67           O  
ATOM    810  H   GLU A  57     -75.816  45.362 -30.648  1.00 24.67           H  
ATOM    811  HA  GLU A  57     -76.974  46.584 -32.997  1.00 24.67           H  
ATOM    812 1HB  GLU A  57     -76.136  43.723 -32.393  1.00 24.67           H  
ATOM    813 2HB  GLU A  57     -76.718  44.234 -33.972  1.00 24.67           H  
ATOM    814 1HG  GLU A  57     -74.825  45.804 -34.168  1.00 24.67           H  
ATOM    815 2HG  GLU A  57     -74.268  45.348 -32.564  1.00 24.67           H  
ATOM    816  N   THR A  58     -78.858  44.484 -31.308  1.00 24.67           N  
ATOM    817  CA  THR A  58     -80.184  43.925 -31.079  1.00 24.67           C  
ATOM    818  C   THR A  58     -81.251  44.936 -30.667  1.00 24.67           C  
ATOM    819  O   THR A  58     -82.391  44.882 -31.135  1.00 24.67           O  
ATOM    820  CB  THR A  58     -80.107  42.868 -29.963  1.00 24.67           C  
ATOM    821  OG1 THR A  58     -79.206  41.822 -30.353  1.00 24.67           O  
ATOM    822  CG2 THR A  58     -81.475  42.292 -29.668  1.00 24.67           C  
ATOM    823  H   THR A  58     -78.129  44.235 -30.641  1.00 24.67           H  
ATOM    824  HA  THR A  58     -80.509  43.448 -32.002  1.00 24.67           H  
ATOM    825  HB  THR A  58     -79.726  43.336 -29.062  1.00 24.67           H  
ATOM    826  HG1 THR A  58     -78.299  42.205 -30.395  1.00 24.67           H  
ATOM    827 1HG2 THR A  58     -81.392  41.559 -28.868  1.00 24.67           H  
ATOM    828 2HG2 THR A  58     -82.144  43.094 -29.357  1.00 24.67           H  
ATOM    829 3HG2 THR A  58     -81.870  41.815 -30.562  1.00 24.67           H  
ATOM    830  N   LEU A  59     -80.899  45.819 -29.745  1.00 24.67           N  
ATOM    831  CA  LEU A  59     -81.854  46.747 -29.173  1.00 24.67           C  
ATOM    832  C   LEU A  59     -82.013  48.026 -29.985  1.00 24.67           C  
ATOM    833  O   LEU A  59     -81.046  48.571 -30.517  1.00 24.67           O  
ATOM    834  CB  LEU A  59     -81.398  47.070 -27.752  1.00 24.67           C  
ATOM    835  CG  LEU A  59     -81.301  45.839 -26.825  1.00 24.67           C  
ATOM    836  CD1 LEU A  59     -80.731  46.261 -25.482  1.00 24.67           C  
ATOM    837  CD2 LEU A  59     -82.670  45.209 -26.689  1.00 24.67           C  
ATOM    838  H   LEU A  59     -79.942  45.817 -29.396  1.00 24.67           H  
ATOM    839  HA  LEU A  59     -82.823  46.253 -29.127  1.00 24.67           H  
ATOM    840 1HB  LEU A  59     -80.408  47.527 -27.804  1.00 24.67           H  
ATOM    841 2HB  LEU A  59     -82.092  47.785 -27.311  1.00 24.67           H  
ATOM    842  HG  LEU A  59     -80.623  45.109 -27.260  1.00 24.67           H  
ATOM    843 1HD1 LEU A  59     -80.648  45.390 -24.832  1.00 24.67           H  
ATOM    844 2HD1 LEU A  59     -79.742  46.696 -25.636  1.00 24.67           H  
ATOM    845 3HD1 LEU A  59     -81.386  46.997 -25.021  1.00 24.67           H  
ATOM    846 1HD2 LEU A  59     -82.604  44.331 -26.045  1.00 24.67           H  
ATOM    847 2HD2 LEU A  59     -83.361  45.930 -26.252  1.00 24.67           H  
ATOM    848 3HD2 LEU A  59     -83.030  44.910 -27.674  1.00 24.67           H  
ATOM    849  N   VAL A  60     -83.244  48.518 -30.041  1.00 24.67           N  
ATOM    850  CA  VAL A  60     -83.552  49.757 -30.732  1.00 24.67           C  
ATOM    851  C   VAL A  60     -84.288  50.687 -29.779  1.00 24.67           C  
ATOM    852  O   VAL A  60     -85.107  51.505 -30.200  1.00 24.67           O  
ATOM    853  OXT VAL A  60     -84.249  50.426 -28.578  1.00 24.67           O  
ATOM    854  CB  VAL A  60     -84.410  49.473 -31.990  1.00 24.67           C  
ATOM    855  CG1 VAL A  60     -84.755  50.778 -32.699  1.00 24.67           C  
ATOM    856  CG2 VAL A  60     -83.644  48.536 -32.934  1.00 24.67           C  
ATOM    857  H   VAL A  60     -83.991  48.010 -29.590  1.00 24.67           H  
ATOM    858  HA  VAL A  60     -82.621  50.235 -31.042  1.00 24.67           H  
ATOM    859  HB  VAL A  60     -85.347  49.002 -31.689  1.00 24.67           H  
ATOM    860 1HG1 VAL A  60     -85.367  50.563 -33.577  1.00 24.67           H  
ATOM    861 2HG1 VAL A  60     -85.309  51.431 -32.027  1.00 24.67           H  
ATOM    862 3HG1 VAL A  60     -83.835  51.275 -33.011  1.00 24.67           H  
ATOM    863 1HG2 VAL A  60     -84.251  48.332 -33.815  1.00 24.67           H  
ATOM    864 2HG2 VAL A  60     -82.707  49.010 -33.238  1.00 24.67           H  
ATOM    865 3HG2 VAL A  60     -83.421  47.593 -32.430  1.00 24.67           H  
TER     866
ENDMDL

REMARK ID 642095 MODEL 2 line_3_sample18
PFRMAT TS
TARGET line_3_sample18
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   GLY A   1      -1.362   2.162   0.777  1.00 18.13           N  
ATOM      2  CA  GLY A   1      -0.181   1.504   0.230  1.00 18.13           C  
ATOM      3  C   GLY A   1       0.908   2.523  -0.073  1.00 18.13           C  
ATOM      4  O   GLY A   1       1.264   3.336   0.778  1.00 18.13           O  
ATOM      5  H   GLY A   1      -1.485   3.151   0.608  1.00 18.13           H  
ATOM      6 1HA  GLY A   1       0.191   0.767   0.942  1.00 18.13           H  
ATOM      7 2HA  GLY A   1      -0.449   0.969  -0.680  1.00 18.13           H  
ATOM      8  N   GLN A   2       1.456   2.460  -1.283  1.00 17.03           N  
ATOM      9  CA  GLN A   2       2.486   3.400  -1.712  1.00 17.03           C  
ATOM     10  C   GLN A   2       1.848   4.579  -2.441  1.00 17.03           C  
ATOM     11  O   GLN A   2       1.034   4.385  -3.342  1.00 17.03           O  
ATOM     12  CB  GLN A   2       3.508   2.682  -2.611  1.00 17.03           C  
ATOM     13  CG  GLN A   2       4.713   3.523  -3.088  1.00 17.03           C  
ATOM     14  CD  GLN A   2       5.701   2.665  -3.889  1.00 17.03           C  
ATOM     15  OE1 GLN A   2       5.950   1.519  -3.496  1.00 17.03           O  
ATOM     16  NE2 GLN A   2       6.259   3.177  -4.986  1.00 17.03           N  
ATOM     17  H   GLN A   2       1.133   1.755  -1.929  1.00 17.03           H  
ATOM     18  HA  GLN A   2       3.001   3.786  -0.832  1.00 17.03           H  
ATOM     19 1HB  GLN A   2       3.903   1.815  -2.083  1.00 17.03           H  
ATOM     20 2HB  GLN A   2       3.001   2.312  -3.500  1.00 17.03           H  
ATOM     21 1HG  GLN A   2       4.379   4.328  -3.718  1.00 17.03           H  
ATOM     22 2HG  GLN A   2       5.233   3.925  -2.220  1.00 17.03           H  
ATOM     23 1HE2 GLN A   2       6.902   2.630  -5.518  1.00 17.03           H  
ATOM     24 2HE2 GLN A   2       6.045   4.126  -5.308  1.00 17.03           H  
ATOM     25  N   ASP A   3       2.226   5.799  -2.061  1.00 16.33           N  
ATOM     26  CA  ASP A   3       1.704   6.988  -2.738  1.00 16.33           C  
ATOM     27  C   ASP A   3       2.584   7.405  -3.904  1.00 16.33           C  
ATOM     28  O   ASP A   3       2.117   7.996  -4.880  1.00 16.33           O  
ATOM     29  CB  ASP A   3       1.525   8.160  -1.778  1.00 16.33           C  
ATOM     30  CG  ASP A   3       0.468   7.899  -0.689  1.00 16.33           C  
ATOM     31  OD1 ASP A   3      -0.667   7.561  -1.021  1.00 16.33           O  
ATOM     32  OD2 ASP A   3       0.797   8.057   0.460  1.00 16.33           O  
ATOM     33  H   ASP A   3       2.870   5.901  -1.289  1.00 16.33           H  
ATOM     34  HA  ASP A   3       0.729   6.741  -3.143  1.00 16.33           H  
ATOM     35 1HB  ASP A   3       2.478   8.382  -1.298  1.00 16.33           H  
ATOM     36 2HB  ASP A   3       1.233   9.047  -2.343  1.00 16.33           H  
ATOM     37  N   GLU A   4       3.869   7.083  -3.832  1.00 15.94           N  
ATOM     38  CA  GLU A   4       4.800   7.477  -4.888  1.00 15.94           C  
ATOM     39  C   GLU A   4       4.719   6.479  -6.041  1.00 15.94           C  
ATOM     40  O   GLU A   4       5.643   5.698  -6.283  1.00 15.94           O  
ATOM     41  CB  GLU A   4       6.227   7.525  -4.341  1.00 15.94           C  
ATOM     42  CG  GLU A   4       6.444   8.560  -3.238  1.00 15.94           C  
ATOM     43  CD  GLU A   4       7.864   8.584  -2.719  1.00 15.94           C  
ATOM     44  OE1 GLU A   4       8.634   7.739  -3.109  1.00 15.94           O  
ATOM     45  OE2 GLU A   4       8.175   9.450  -1.933  1.00 15.94           O  
ATOM     46  H   GLU A   4       4.206   6.578  -3.030  1.00 15.94           H  
ATOM     47  HA  GLU A   4       4.520   8.463  -5.261  1.00 15.94           H  
ATOM     48 1HB  GLU A   4       6.495   6.544  -3.943  1.00 15.94           H  
ATOM     49 2HB  GLU A   4       6.919   7.750  -5.152  1.00 15.94           H  
ATOM     50 1HG  GLU A   4       6.194   9.547  -3.628  1.00 15.94           H  
ATOM     51 2HG  GLU A   4       5.762   8.344  -2.414  1.00 15.94           H  
ATOM     52  N   ILE A   5       3.574   6.508  -6.709  1.00 15.75           N  
ATOM     53  CA  ILE A   5       3.208   5.603  -7.787  1.00 15.75           C  
ATOM     54  C   ILE A   5       2.688   6.371  -8.993  1.00 15.75           C  
ATOM     55  O   ILE A   5       2.384   7.565  -8.916  1.00 15.75           O  
ATOM     56  CB  ILE A   5       2.123   4.617  -7.320  1.00 15.75           C  
ATOM     57  CG1 ILE A   5       0.882   5.387  -6.947  1.00 15.75           C  
ATOM     58  CG2 ILE A   5       2.605   3.828  -6.133  1.00 15.75           C  
ATOM     59  CD1 ILE A   5      -0.312   4.528  -6.672  1.00 15.75           C  
ATOM     60  H   ILE A   5       2.900   7.204  -6.394  1.00 15.75           H  
ATOM     61  HA  ILE A   5       4.090   5.043  -8.089  1.00 15.75           H  
ATOM     62  HB  ILE A   5       1.872   3.940  -8.133  1.00 15.75           H  
ATOM     63 1HG1 ILE A   5       1.086   5.972  -6.057  1.00 15.75           H  
ATOM     64 2HG1 ILE A   5       0.657   6.060  -7.753  1.00 15.75           H  
ATOM     65 1HG2 ILE A   5       1.827   3.138  -5.811  1.00 15.75           H  
ATOM     66 2HG2 ILE A   5       3.500   3.269  -6.397  1.00 15.75           H  
ATOM     67 3HG2 ILE A   5       2.823   4.508  -5.331  1.00 15.75           H  
ATOM     68 1HD1 ILE A   5      -1.156   5.153  -6.412  1.00 15.75           H  
ATOM     69 2HD1 ILE A   5      -0.551   3.943  -7.559  1.00 15.75           H  
ATOM     70 3HD1 ILE A   5      -0.086   3.859  -5.838  1.00 15.75           H  
ATOM     71  N   HIS A   6       2.507   5.678 -10.106  1.00 15.54           N  
ATOM     72  CA  HIS A   6       1.960   6.308 -11.306  1.00 15.54           C  
ATOM     73  C   HIS A   6       0.443   6.502 -11.209  1.00 15.54           C  
ATOM     74  O   HIS A   6      -0.331   5.851 -11.906  1.00 15.54           O  
ATOM     75  CB  HIS A   6       2.307   5.472 -12.535  1.00 15.54           C  
ATOM     76  CG  HIS A   6       3.781   5.411 -12.805  1.00 15.54           C  
ATOM     77  ND1 HIS A   6       4.566   4.346 -12.411  1.00 15.54           N  
ATOM     78  CD2 HIS A   6       4.614   6.283 -13.423  1.00 15.54           C  
ATOM     79  CE1 HIS A   6       5.818   4.565 -12.779  1.00 15.54           C  
ATOM     80  NE2 HIS A   6       5.873   5.732 -13.394  1.00 15.54           N  
ATOM     81  H   HIS A   6       2.760   4.700 -10.129  1.00 15.54           H  
ATOM     82  HA  HIS A   6       2.408   7.293 -11.432  1.00 15.54           H  
ATOM     83 1HB  HIS A   6       1.935   4.455 -12.402  1.00 15.54           H  
ATOM     84 2HB  HIS A   6       1.811   5.889 -13.412  1.00 15.54           H  
ATOM     85  HD2 HIS A   6       4.337   7.242 -13.863  1.00 15.54           H  
ATOM     86  HE1 HIS A   6       6.661   3.896 -12.604  1.00 15.54           H  
ATOM     87  HE2 HIS A   6       6.704   6.157 -13.781  1.00 15.54           H  
ATOM     88  N   ARG A   7       0.046   7.402 -10.319  1.00 15.11           N  
ATOM     89  CA  ARG A   7      -1.348   7.719 -10.030  1.00 15.11           C  
ATOM     90  C   ARG A   7      -1.964   8.859 -10.872  1.00 15.11           C  
ATOM     91  O   ARG A   7      -3.009   8.650 -11.493  1.00 15.11           O  
ATOM     92  CB  ARG A   7      -1.533   8.022  -8.541  1.00 15.11           C  
ATOM     93  CG  ARG A   7      -2.943   8.343  -8.116  1.00 15.11           C  
ATOM     94  CD  ARG A   7      -3.010   8.736  -6.672  1.00 15.11           C  
ATOM     95  NE  ARG A   7      -2.617   7.653  -5.763  1.00 15.11           N  
ATOM     96  CZ  ARG A   7      -2.259   7.835  -4.464  1.00 15.11           C  
ATOM     97  NH1 ARG A   7      -2.249   9.041  -3.944  1.00 15.11           N  
ATOM     98  NH2 ARG A   7      -1.919   6.815  -3.703  1.00 15.11           N  
ATOM     99  H   ARG A   7       0.787   7.855  -9.787  1.00 15.11           H  
ATOM    100  HA  ARG A   7      -1.929   6.818 -10.235  1.00 15.11           H  
ATOM    101 1HB  ARG A   7      -1.277   7.143  -7.984  1.00 15.11           H  
ATOM    102 2HB  ARG A   7      -0.883   8.804  -8.194  1.00 15.11           H  
ATOM    103 1HG  ARG A   7      -3.320   9.174  -8.716  1.00 15.11           H  
ATOM    104 2HG  ARG A   7      -3.574   7.469  -8.264  1.00 15.11           H  
ATOM    105 1HD  ARG A   7      -2.340   9.579  -6.505  1.00 15.11           H  
ATOM    106 2HD  ARG A   7      -4.030   9.032  -6.426  1.00 15.11           H  
ATOM    107  HE  ARG A   7      -2.608   6.710  -6.125  1.00 15.11           H  
ATOM    108 1HH1 ARG A   7      -2.502   9.838  -4.505  1.00 15.11           H  
ATOM    109 2HH1 ARG A   7      -1.986   9.163  -2.967  1.00 15.11           H  
ATOM    110 1HH2 ARG A   7      -1.909   5.876  -4.074  1.00 15.11           H  
ATOM    111 2HH2 ARG A   7      -1.641   6.990  -2.719  1.00 15.11           H  
ATOM    112  N   PRO A   8      -1.362  10.071 -10.965  1.00 14.41           N  
ATOM    113  CA  PRO A   8      -1.978  11.253 -11.558  1.00 14.41           C  
ATOM    114  C   PRO A   8      -1.968  11.247 -13.081  1.00 14.41           C  
ATOM    115  O   PRO A   8      -1.354  12.106 -13.705  1.00 14.41           O  
ATOM    116  CB  PRO A   8      -1.090  12.378 -11.021  1.00 14.41           C  
ATOM    117  CG  PRO A   8       0.282  11.751 -10.930  1.00 14.41           C  
ATOM    118  CD  PRO A   8       0.047  10.302 -10.534  1.00 14.41           C  
ATOM    119  HA  PRO A   8      -3.006  11.351 -11.181  1.00 14.41           H  
ATOM    120 1HB  PRO A   8      -1.121  13.243 -11.709  1.00 14.41           H  
ATOM    121 2HB  PRO A   8      -1.469  12.728 -10.050  1.00 14.41           H  
ATOM    122 1HG  PRO A   8       0.795  11.840 -11.899  1.00 14.41           H  
ATOM    123 2HG  PRO A   8       0.897  12.294 -10.197  1.00 14.41           H  
ATOM    124 1HD  PRO A   8       0.748   9.701 -11.123  1.00 14.41           H  
ATOM    125 2HD  PRO A   8       0.190  10.194  -9.463  1.00 14.41           H  
ATOM    126  N   GLU A   9      -2.663  10.283 -13.675  1.00 13.69           N  
ATOM    127  CA  GLU A   9      -2.742  10.175 -15.132  1.00 13.69           C  
ATOM    128  C   GLU A   9      -3.694  11.217 -15.735  1.00 13.69           C  
ATOM    129  O   GLU A   9      -3.564  11.596 -16.907  1.00 13.69           O  
ATOM    130  CB  GLU A   9      -3.174   8.767 -15.545  1.00 13.69           C  
ATOM    131  CG  GLU A   9      -2.145   7.672 -15.239  1.00 13.69           C  
ATOM    132  CD  GLU A   9      -2.583   6.297 -15.711  1.00 13.69           C  
ATOM    133  OE1 GLU A   9      -3.695   6.172 -16.175  1.00 13.69           O  
ATOM    134  OE2 GLU A   9      -1.798   5.381 -15.633  1.00 13.69           O  
ATOM    135  H   GLU A   9      -3.126   9.597 -13.083  1.00 13.69           H  
ATOM    136  HA  GLU A   9      -1.747  10.352 -15.538  1.00 13.69           H  
ATOM    137 1HB  GLU A   9      -4.095   8.506 -15.024  1.00 13.69           H  
ATOM    138 2HB  GLU A   9      -3.383   8.747 -16.614  1.00 13.69           H  
ATOM    139 1HG  GLU A   9      -1.201   7.929 -15.720  1.00 13.69           H  
ATOM    140 2HG  GLU A   9      -1.972   7.644 -14.158  1.00 13.69           H  
ATOM    141  N   THR A  10      -4.648  11.680 -14.927  1.00 13.25           N  
ATOM    142  CA  THR A  10      -5.647  12.651 -15.356  1.00 13.25           C  
ATOM    143  C   THR A  10      -4.955  13.924 -15.835  1.00 13.25           C  
ATOM    144  O   THR A  10      -4.130  14.498 -15.127  1.00 13.25           O  
ATOM    145  CB  THR A  10      -6.630  12.976 -14.209  1.00 13.25           C  
ATOM    146  OG1 THR A  10      -7.265  11.768 -13.765  1.00 13.25           O  
ATOM    147  CG2 THR A  10      -7.706  13.942 -14.679  1.00 13.25           C  
ATOM    148  H   THR A  10      -4.679  11.328 -13.982  1.00 13.25           H  
ATOM    149  HA  THR A  10      -6.210  12.232 -16.189  1.00 13.25           H  
ATOM    150  HB  THR A  10      -6.083  13.421 -13.377  1.00 13.25           H  
ATOM    151  HG1 THR A  10      -7.944  11.981 -13.116  1.00 13.25           H  
ATOM    152 1HG2 THR A  10      -8.390  14.158 -13.857  1.00 13.25           H  
ATOM    153 2HG2 THR A  10      -7.259  14.848 -15.002  1.00 13.25           H  
ATOM    154 3HG2 THR A  10      -8.260  13.499 -15.503  1.00 13.25           H  
ATOM    155  N   ALA A  11      -5.359  14.426 -17.002  1.00 13.06           N  
ATOM    156  CA  ALA A  11      -4.730  15.611 -17.599  1.00 13.06           C  
ATOM    157  C   ALA A  11      -4.747  16.827 -16.675  1.00 13.06           C  
ATOM    158  O   ALA A  11      -3.822  17.636 -16.705  1.00 13.06           O  
ATOM    159  CB  ALA A  11      -5.443  15.970 -18.887  1.00 13.06           C  
ATOM    160  H   ALA A  11      -6.069  13.931 -17.521  1.00 13.06           H  
ATOM    161  HA  ALA A  11      -3.697  15.366 -17.820  1.00 13.06           H  
ATOM    162 1HB  ALA A  11      -4.951  16.828 -19.345  1.00 13.06           H  
ATOM    163 2HB  ALA A  11      -5.404  15.120 -19.570  1.00 13.06           H  
ATOM    164 3HB  ALA A  11      -6.481  16.219 -18.674  1.00 13.06           H  
ATOM    165  N   GLU A  12      -5.763  16.935 -15.840  1.00 13.00           N  
ATOM    166  CA  GLU A  12      -5.943  18.052 -14.922  1.00 13.00           C  
ATOM    167  C   GLU A  12      -4.790  18.183 -13.918  1.00 13.00           C  
ATOM    168  O   GLU A  12      -4.556  19.267 -13.379  1.00 13.00           O  
ATOM    169  CB  GLU A  12      -7.261  17.882 -14.163  1.00 13.00           C  
ATOM    170  CG  GLU A  12      -8.508  18.020 -15.031  1.00 13.00           C  
ATOM    171  CD  GLU A  12      -9.797  17.787 -14.272  1.00 13.00           C  
ATOM    172  OE1 GLU A  12      -9.736  17.383 -13.135  1.00 13.00           O  
ATOM    173  OE2 GLU A  12     -10.843  18.015 -14.836  1.00 13.00           O  
ATOM    174  H   GLU A  12      -6.464  16.214 -15.862  1.00 13.00           H  
ATOM    175  HA  GLU A  12      -5.986  18.970 -15.508  1.00 13.00           H  
ATOM    176 1HB  GLU A  12      -7.282  16.904 -13.689  1.00 13.00           H  
ATOM    177 2HB  GLU A  12      -7.319  18.628 -13.369  1.00 13.00           H  
ATOM    178 1HG  GLU A  12      -8.529  19.020 -15.464  1.00 13.00           H  
ATOM    179 2HG  GLU A  12      -8.441  17.302 -15.848  1.00 13.00           H  
ATOM    180  N   GLY A  13      -4.121  17.068 -13.610  1.00 13.11           N  
ATOM    181  CA  GLY A  13      -3.018  17.053 -12.658  1.00 13.11           C  
ATOM    182  C   GLY A  13      -1.648  17.022 -13.346  1.00 13.11           C  
ATOM    183  O   GLY A  13      -0.628  16.806 -12.685  1.00 13.11           O  
ATOM    184  H   GLY A  13      -4.338  16.201 -14.099  1.00 13.11           H  
ATOM    185 1HA  GLY A  13      -3.083  17.930 -12.015  1.00 13.11           H  
ATOM    186 2HA  GLY A  13      -3.117  16.179 -12.015  1.00 13.11           H  
ATOM    187  N   ARG A  14      -1.620  17.217 -14.670  1.00 13.55           N  
ATOM    188  CA  ARG A  14      -0.386  17.092 -15.443  1.00 13.55           C  
ATOM    189  C   ARG A  14       0.039  18.359 -16.178  1.00 13.55           C  
ATOM    190  O   ARG A  14      -0.779  19.209 -16.528  1.00 13.55           O  
ATOM    191  CB  ARG A  14      -0.535  15.957 -16.452  1.00 13.55           C  
ATOM    192  CG  ARG A  14      -0.676  14.574 -15.818  1.00 13.55           C  
ATOM    193  CD  ARG A  14      -1.043  13.508 -16.789  1.00 13.55           C  
ATOM    194  NE  ARG A  14      -0.037  13.274 -17.802  1.00 13.55           N  
ATOM    195  CZ  ARG A  14      -0.158  12.361 -18.792  1.00 13.55           C  
ATOM    196  NH1 ARG A  14      -1.238  11.595 -18.871  1.00 13.55           N  
ATOM    197  NH2 ARG A  14       0.809  12.228 -19.686  1.00 13.55           N  
ATOM    198  H   ARG A  14      -2.481  17.425 -15.178  1.00 13.55           H  
ATOM    199  HA  ARG A  14       0.412  16.823 -14.754  1.00 13.55           H  
ATOM    200 1HB  ARG A  14      -1.418  16.132 -17.063  1.00 13.55           H  
ATOM    201 2HB  ARG A  14       0.329  15.940 -17.116  1.00 13.55           H  
ATOM    202 1HG  ARG A  14       0.259  14.289 -15.338  1.00 13.55           H  
ATOM    203 2HG  ARG A  14      -1.466  14.599 -15.066  1.00 13.55           H  
ATOM    204 1HD  ARG A  14      -1.173  12.591 -16.241  1.00 13.55           H  
ATOM    205 2HD  ARG A  14      -1.977  13.762 -17.280  1.00 13.55           H  
ATOM    206  HE  ARG A  14       0.800  13.838 -17.775  1.00 13.55           H  
ATOM    207 1HH1 ARG A  14      -2.001  11.674 -18.172  1.00 13.55           H  
ATOM    208 2HH1 ARG A  14      -1.320  10.918 -19.613  1.00 13.55           H  
ATOM    209 1HH2 ARG A  14       1.634  12.808 -19.628  1.00 13.55           H  
ATOM    210 2HH2 ARG A  14       0.721  11.546 -20.425  1.00 13.55           H  
ATOM    211  N   SER A  15       1.339  18.452 -16.452  1.00 14.39           N  
ATOM    212  CA  SER A  15       1.901  19.556 -17.223  1.00 14.39           C  
ATOM    213  C   SER A  15       2.775  19.029 -18.367  1.00 14.39           C  
ATOM    214  O   SER A  15       3.999  19.168 -18.327  1.00 14.39           O  
ATOM    215  CB  SER A  15       2.731  20.456 -16.330  1.00 14.39           C  
ATOM    216  OG  SER A  15       1.947  21.016 -15.313  1.00 14.39           O  
ATOM    217  H   SER A  15       1.958  17.729 -16.115  1.00 14.39           H  
ATOM    218  HA  SER A  15       1.087  20.153 -17.628  1.00 14.39           H  
ATOM    219 1HB  SER A  15       3.553  19.890 -15.894  1.00 14.39           H  
ATOM    220 2HB  SER A  15       3.167  21.253 -16.935  1.00 14.39           H  
ATOM    221  HG  SER A  15       1.166  21.381 -15.747  1.00 14.39           H  
ATOM    222  N   PRO A  16       2.187  18.434 -19.422  1.00 15.54           N  
ATOM    223  CA  PRO A  16       2.872  17.737 -20.500  1.00 15.54           C  
ATOM    224  C   PRO A  16       3.492  18.713 -21.485  1.00 15.54           C  
ATOM    225  O   PRO A  16       3.083  18.791 -22.643  1.00 15.54           O  
ATOM    226  CB  PRO A  16       1.730  16.956 -21.150  1.00 15.54           C  
ATOM    227  CG  PRO A  16       0.521  17.849 -20.958  1.00 15.54           C  
ATOM    228  CD  PRO A  16       0.716  18.489 -19.596  1.00 15.54           C  
ATOM    229  HA  PRO A  16       3.633  17.066 -20.079  1.00 15.54           H  
ATOM    230 1HB  PRO A  16       1.960  16.770 -22.209  1.00 15.54           H  
ATOM    231 2HB  PRO A  16       1.620  15.975 -20.666  1.00 15.54           H  
ATOM    232 1HG  PRO A  16       0.472  18.593 -21.768  1.00 15.54           H  
ATOM    233 2HG  PRO A  16      -0.405  17.256 -21.016  1.00 15.54           H  
ATOM    234 1HD  PRO A  16       0.352  19.525 -19.621  1.00 15.54           H  
ATOM    235 2HD  PRO A  16       0.199  17.884 -18.858  1.00 15.54           H  
ATOM    236  N   VAL A  17       4.477  19.462 -21.010  1.00 16.84           N  
ATOM    237  CA  VAL A  17       5.098  20.496 -21.821  1.00 16.84           C  
ATOM    238  C   VAL A  17       6.483  20.100 -22.321  1.00 16.84           C  
ATOM    239  O   VAL A  17       7.056  20.768 -23.191  1.00 16.84           O  
ATOM    240  CB  VAL A  17       5.184  21.790 -20.999  1.00 16.84           C  
ATOM    241  CG1 VAL A  17       3.775  22.216 -20.582  1.00 16.84           C  
ATOM    242  CG2 VAL A  17       6.068  21.570 -19.779  1.00 16.84           C  
ATOM    243  H   VAL A  17       4.748  19.339 -20.036  1.00 16.84           H  
ATOM    244  HA  VAL A  17       4.463  20.681 -22.687  1.00 16.84           H  
ATOM    245  HB  VAL A  17       5.603  22.582 -21.616  1.00 16.84           H  
ATOM    246 1HG1 VAL A  17       3.829  23.142 -20.011  1.00 16.84           H  
ATOM    247 2HG1 VAL A  17       3.166  22.370 -21.472  1.00 16.84           H  
ATOM    248 3HG1 VAL A  17       3.328  21.439 -19.967  1.00 16.84           H  
ATOM    249 1HG2 VAL A  17       6.126  22.492 -19.202  1.00 16.84           H  
ATOM    250 2HG2 VAL A  17       5.650  20.786 -19.161  1.00 16.84           H  
ATOM    251 3HG2 VAL A  17       7.068  21.283 -20.097  1.00 16.84           H  
ATOM    252  N   LYS A  18       7.027  19.003 -21.792  1.00 18.20           N  
ATOM    253  CA  LYS A  18       8.327  18.555 -22.263  1.00 18.20           C  
ATOM    254  C   LYS A  18       8.185  18.350 -23.753  1.00 18.20           C  
ATOM    255  O   LYS A  18       7.263  17.665 -24.195  1.00 18.20           O  
ATOM    256  CB  LYS A  18       8.773  17.267 -21.572  1.00 18.20           C  
ATOM    257  CG  LYS A  18      10.171  16.802 -21.976  1.00 18.20           C  
ATOM    258  CD  LYS A  18      10.596  15.557 -21.207  1.00 18.20           C  
ATOM    259  CE  LYS A  18      11.989  15.104 -21.623  1.00 18.20           C  
ATOM    260  NZ  LYS A  18      12.420  13.888 -20.881  1.00 18.20           N  
ATOM    261  H   LYS A  18       6.527  18.488 -21.085  1.00 18.20           H  
ATOM    262  HA  LYS A  18       9.068  19.335 -22.089  1.00 18.20           H  
ATOM    263 1HB  LYS A  18       8.760  17.409 -20.492  1.00 18.20           H  
ATOM    264 2HB  LYS A  18       8.073  16.467 -21.809  1.00 18.20           H  
ATOM    265 1HG  LYS A  18      10.185  16.580 -23.047  1.00 18.20           H  
ATOM    266 2HG  LYS A  18      10.887  17.600 -21.785  1.00 18.20           H  
ATOM    267 1HD  LYS A  18      10.595  15.771 -20.137  1.00 18.20           H  
ATOM    268 2HD  LYS A  18       9.889  14.751 -21.401  1.00 18.20           H  
ATOM    269 1HE  LYS A  18      11.988  14.886 -22.691  1.00 18.20           H  
ATOM    270 2HE  LYS A  18      12.699  15.907 -21.428  1.00 18.20           H  
ATOM    271 1HZ  LYS A  18      13.346  13.619 -21.183  1.00 18.20           H  
ATOM    272 2HZ  LYS A  18      12.434  14.085 -19.890  1.00 18.20           H  
ATOM    273 3HZ  LYS A  18      11.774  13.134 -21.064  1.00 18.20           H  
ATOM    274  N   SER A  19       9.085  18.939 -24.523  1.00 19.54           N  
ATOM    275  CA  SER A  19       8.965  18.870 -25.962  1.00 19.54           C  
ATOM    276  C   SER A  19      10.251  18.456 -26.659  1.00 19.54           C  
ATOM    277  O   SER A  19      11.361  18.714 -26.178  1.00 19.54           O  
ATOM    278  CB  SER A  19       8.507  20.229 -26.464  1.00 19.54           C  
ATOM    279  OG  SER A  19       7.236  20.577 -25.933  1.00 19.54           O  
ATOM    280  H   SER A  19       9.829  19.473 -24.100  1.00 19.54           H  
ATOM    281  HA  SER A  19       8.201  18.131 -26.207  1.00 19.54           H  
ATOM    282 1HB  SER A  19       9.237  20.983 -26.180  1.00 19.54           H  
ATOM    283 2HB  SER A  19       8.457  20.215 -27.550  1.00 19.54           H  
ATOM    284  HG  SER A  19       7.318  20.620 -24.942  1.00 19.54           H  
ATOM    285  N   HIS A  20      10.087  17.882 -27.846  1.00 20.72           N  
ATOM    286  CA  HIS A  20      11.215  17.490 -28.677  1.00 20.72           C  
ATOM    287  C   HIS A  20      11.884  18.712 -29.291  1.00 20.72           C  
ATOM    288  O   HIS A  20      13.096  18.747 -29.454  1.00 20.72           O  
ATOM    289  CB  HIS A  20      10.753  16.541 -29.781  1.00 20.72           C  
ATOM    290  CG  HIS A  20      10.323  15.201 -29.269  1.00 20.72           C  
ATOM    291  ND1 HIS A  20       9.082  14.986 -28.700  1.00 20.72           N  
ATOM    292  CD2 HIS A  20      10.963  14.009 -29.239  1.00 20.72           C  
ATOM    293  CE1 HIS A  20       8.980  13.715 -28.344  1.00 20.72           C  
ATOM    294  NE2 HIS A  20      10.107  13.102 -28.660  1.00 20.72           N  
ATOM    295  H   HIS A  20       9.148  17.694 -28.171  1.00 20.72           H  
ATOM    296  HA  HIS A  20      11.955  16.970 -28.068  1.00 20.72           H  
ATOM    297 1HB  HIS A  20       9.919  16.988 -30.323  1.00 20.72           H  
ATOM    298 2HB  HIS A  20      11.563  16.391 -30.494  1.00 20.72           H  
ATOM    299  HD2 HIS A  20      11.970  13.806 -29.605  1.00 20.72           H  
ATOM    300  HE1 HIS A  20       8.115  13.253 -27.870  1.00 20.72           H  
ATOM    301  HE2 HIS A  20      10.313  12.126 -28.503  1.00 20.72           H  
ATOM    302  N   PHE A  21      11.092  19.744 -29.566  1.00 21.62           N  
ATOM    303  CA  PHE A  21      11.584  20.969 -30.189  1.00 21.62           C  
ATOM    304  C   PHE A  21      12.761  21.571 -29.421  1.00 21.62           C  
ATOM    305  O   PHE A  21      13.772  21.949 -30.013  1.00 21.62           O  
ATOM    306  CB  PHE A  21      10.455  21.999 -30.276  1.00 21.62           C  
ATOM    307  CG  PHE A  21      10.877  23.321 -30.851  1.00 21.62           C  
ATOM    308  CD1 PHE A  21      10.988  23.493 -32.223  1.00 21.62           C  
ATOM    309  CD2 PHE A  21      11.159  24.396 -30.021  1.00 21.62           C  
ATOM    310  CE1 PHE A  21      11.375  24.710 -32.752  1.00 21.62           C  
ATOM    311  CE2 PHE A  21      11.546  25.613 -30.546  1.00 21.62           C  
ATOM    312  CZ  PHE A  21      11.653  25.770 -31.914  1.00 21.62           C  
ATOM    313  H   PHE A  21      10.109  19.655 -29.372  1.00 21.62           H  
ATOM    314  HA  PHE A  21      11.920  20.730 -31.198  1.00 21.62           H  
ATOM    315 1HB  PHE A  21       9.652  21.602 -30.893  1.00 21.62           H  
ATOM    316 2HB  PHE A  21      10.047  22.177 -29.282  1.00 21.62           H  
ATOM    317  HD1 PHE A  21      10.768  22.654 -32.884  1.00 21.62           H  
ATOM    318  HD2 PHE A  21      11.075  24.271 -28.942  1.00 21.62           H  
ATOM    319  HE1 PHE A  21      11.460  24.832 -33.832  1.00 21.62           H  
ATOM    320  HE2 PHE A  21      11.766  26.447 -29.882  1.00 21.62           H  
ATOM    321  HZ  PHE A  21      11.958  26.729 -32.330  1.00 21.62           H  
ATOM    322  N   GLY A  22      12.624  21.679 -28.101  1.00 22.30           N  
ATOM    323  CA  GLY A  22      13.667  22.274 -27.275  1.00 22.30           C  
ATOM    324  C   GLY A  22      14.718  21.269 -26.790  1.00 22.30           C  
ATOM    325  O   GLY A  22      15.651  21.635 -26.065  1.00 22.30           O  
ATOM    326  H   GLY A  22      11.785  21.333 -27.661  1.00 22.30           H  
ATOM    327 1HA  GLY A  22      14.159  23.064 -27.841  1.00 22.30           H  
ATOM    328 2HA  GLY A  22      13.203  22.751 -26.413  1.00 22.30           H  
ATOM    329  N   SER A  23      14.612  20.003 -27.192  1.00 22.87           N  
ATOM    330  CA  SER A  23      15.530  18.980 -26.703  1.00 22.87           C  
ATOM    331  C   SER A  23      16.809  18.941 -27.533  1.00 22.87           C  
ATOM    332  O   SER A  23      17.072  17.985 -28.257  1.00 22.87           O  
ATOM    333  CB  SER A  23      14.853  17.616 -26.689  1.00 22.87           C  
ATOM    334  OG  SER A  23      13.789  17.563 -25.746  1.00 22.87           O  
ATOM    335  H   SER A  23      13.893  19.725 -27.857  1.00 22.87           H  
ATOM    336  HA  SER A  23      15.804  19.228 -25.678  1.00 22.87           H  
ATOM    337 1HB  SER A  23      14.474  17.391 -27.683  1.00 22.87           H  
ATOM    338 2HB  SER A  23      15.592  16.857 -26.445  1.00 22.87           H  
ATOM    339  HG  SER A  23      13.026  18.083 -26.108  1.00 22.87           H  
ATOM    340  N   ASN A  24      17.596  20.006 -27.406  1.00 23.23           N  
ATOM    341  CA  ASN A  24      18.818  20.211 -28.180  1.00 23.23           C  
ATOM    342  C   ASN A  24      19.967  19.345 -27.628  1.00 23.23           C  
ATOM    343  O   ASN A  24      20.407  19.572 -26.506  1.00 23.23           O  
ATOM    344  CB  ASN A  24      19.183  21.686 -28.155  1.00 23.23           C  
ATOM    345  CG  ASN A  24      20.361  22.058 -29.033  1.00 23.23           C  
ATOM    346  OD1 ASN A  24      21.321  21.311 -29.239  1.00 23.23           O  
ATOM    347  ND2 ASN A  24      20.284  23.257 -29.569  1.00 23.23           N  
ATOM    348  H   ASN A  24      17.262  20.725 -26.765  1.00 23.23           H  
ATOM    349  HA  ASN A  24      18.596  19.955 -29.206  1.00 23.23           H  
ATOM    350 1HB  ASN A  24      18.315  22.270 -28.470  1.00 23.23           H  
ATOM    351 2HB  ASN A  24      19.410  21.978 -27.131  1.00 23.23           H  
ATOM    352 1HD2 ASN A  24      21.016  23.595 -30.161  1.00 23.23           H  
ATOM    353 2HD2 ASN A  24      19.490  23.837 -29.382  1.00 23.23           H  
ATOM    354  N   PRO A  25      20.479  18.349 -28.389  1.00 23.05           N  
ATOM    355  CA  PRO A  25      21.493  17.389 -27.977  1.00 23.05           C  
ATOM    356  C   PRO A  25      22.929  17.902 -28.078  1.00 23.05           C  
ATOM    357  O   PRO A  25      23.877  17.157 -27.807  1.00 23.05           O  
ATOM    358  CB  PRO A  25      21.278  16.261 -28.989  1.00 23.05           C  
ATOM    359  CG  PRO A  25      20.862  16.978 -30.254  1.00 23.05           C  
ATOM    360  CD  PRO A  25      20.010  18.143 -29.784  1.00 23.05           C  
ATOM    361  HA  PRO A  25      21.275  17.052 -26.955  1.00 23.05           H  
ATOM    362 1HB  PRO A  25      22.207  15.685 -29.111  1.00 23.05           H  
ATOM    363 2HB  PRO A  25      20.511  15.565 -28.619  1.00 23.05           H  
ATOM    364 1HG  PRO A  25      21.755  17.310 -30.805  1.00 23.05           H  
ATOM    365 2HG  PRO A  25      20.315  16.292 -30.918  1.00 23.05           H  
ATOM    366 1HD  PRO A  25      20.226  19.024 -30.408  1.00 23.05           H  
ATOM    367 2HD  PRO A  25      18.955  17.844 -29.815  1.00 23.05           H  
ATOM    368  N   ILE A  26      23.119  19.137 -28.519  1.00 22.22           N  
ATOM    369  CA  ILE A  26      24.479  19.578 -28.771  1.00 22.22           C  
ATOM    370  C   ILE A  26      25.173  20.019 -27.493  1.00 22.22           C  
ATOM    371  O   ILE A  26      24.724  20.925 -26.792  1.00 22.22           O  
ATOM    372  CB  ILE A  26      24.490  20.713 -29.801  1.00 22.22           C  
ATOM    373  CG1 ILE A  26      23.896  20.190 -31.115  1.00 22.22           C  
ATOM    374  CG2 ILE A  26      25.913  21.217 -30.014  1.00 22.22           C  
ATOM    375  CD1 ILE A  26      23.605  21.267 -32.118  1.00 22.22           C  
ATOM    376  H   ILE A  26      22.345  19.774 -28.703  1.00 22.22           H  
ATOM    377  HA  ILE A  26      25.037  18.743 -29.189  1.00 22.22           H  
ATOM    378  HB  ILE A  26      23.868  21.531 -29.451  1.00 22.22           H  
ATOM    379 1HG1 ILE A  26      24.589  19.480 -31.557  1.00 22.22           H  
ATOM    380 2HG1 ILE A  26      22.961  19.672 -30.893  1.00 22.22           H  
ATOM    381 1HG2 ILE A  26      25.908  22.020 -30.749  1.00 22.22           H  
ATOM    382 2HG2 ILE A  26      26.311  21.591 -29.072  1.00 22.22           H  
ATOM    383 3HG2 ILE A  26      26.538  20.401 -30.373  1.00 22.22           H  
ATOM    384 1HD1 ILE A  26      23.182  20.821 -33.018  1.00 22.22           H  
ATOM    385 2HD1 ILE A  26      22.889  21.973 -31.691  1.00 22.22           H  
ATOM    386 3HD1 ILE A  26      24.525  21.789 -32.371  1.00 22.22           H  
ATOM    387  N   GLY A  27      26.279  19.348 -27.201  1.00 20.82           N  
ATOM    388  CA  GLY A  27      27.076  19.587 -26.007  1.00 20.82           C  
ATOM    389  C   GLY A  27      28.154  18.518 -25.913  1.00 20.82           C  
ATOM    390  O   GLY A  27      29.343  18.822 -25.802  1.00 20.82           O  
ATOM    391  H   GLY A  27      26.574  18.623 -27.838  1.00 20.82           H  
ATOM    392 1HA  GLY A  27      27.529  20.577 -26.058  1.00 20.82           H  
ATOM    393 2HA  GLY A  27      26.440  19.558 -25.125  1.00 20.82           H  
ATOM    394  N   SER A  28      27.718  17.262 -26.011  1.00 19.15           N  
ATOM    395  CA  SER A  28      28.585  16.085 -25.935  1.00 19.15           C  
ATOM    396  C   SER A  28      29.493  16.093 -24.687  1.00 19.15           C  
ATOM    397  O   SER A  28      29.097  16.591 -23.630  1.00 19.15           O  
ATOM    398  CB  SER A  28      29.403  16.003 -27.227  1.00 19.15           C  
ATOM    399  OG  SER A  28      30.125  14.821 -27.290  1.00 19.15           O  
ATOM    400  H   SER A  28      26.720  17.116 -26.115  1.00 19.15           H  
ATOM    401  HA  SER A  28      27.948  15.202 -25.880  1.00 19.15           H  
ATOM    402 1HB  SER A  28      28.734  16.069 -28.084  1.00 19.15           H  
ATOM    403 2HB  SER A  28      30.090  16.846 -27.282  1.00 19.15           H  
ATOM    404  HG  SER A  28      30.570  14.826 -28.146  1.00 19.15           H  
ATOM    405  N   ALA A  29      30.690  15.513 -24.804  1.00 17.52           N  
ATOM    406  CA  ALA A  29      31.638  15.433 -23.694  1.00 17.52           C  
ATOM    407  C   ALA A  29      33.066  15.253 -24.198  1.00 17.52           C  
ATOM    408  O   ALA A  29      33.286  14.800 -25.322  1.00 17.52           O  
ATOM    409  CB  ALA A  29      31.273  14.285 -22.768  1.00 17.52           C  
ATOM    410  H   ALA A  29      30.916  15.099 -25.695  1.00 17.52           H  
ATOM    411  HA  ALA A  29      31.590  16.371 -23.141  1.00 17.52           H  
ATOM    412 1HB  ALA A  29      31.975  14.255 -21.934  1.00 17.52           H  
ATOM    413 2HB  ALA A  29      30.262  14.433 -22.388  1.00 17.52           H  
ATOM    414 3HB  ALA A  29      31.323  13.348 -23.317  1.00 17.52           H  
ATOM    415  N   THR A  30      34.035  15.586 -23.349  1.00 16.05           N  
ATOM    416  CA  THR A  30      35.443  15.390 -23.681  1.00 16.05           C  
ATOM    417  C   THR A  30      36.073  14.329 -22.778  1.00 16.05           C  
ATOM    418  O   THR A  30      35.875  14.338 -21.566  1.00 16.05           O  
ATOM    419  CB  THR A  30      36.217  16.719 -23.566  1.00 16.05           C  
ATOM    420  OG1 THR A  30      35.658  17.670 -24.484  1.00 16.05           O  
ATOM    421  CG2 THR A  30      37.684  16.515 -23.899  1.00 16.05           C  
ATOM    422  H   THR A  30      33.792  15.971 -22.448  1.00 16.05           H  
ATOM    423  HA  THR A  30      35.517  15.040 -24.709  1.00 16.05           H  
ATOM    424  HB  THR A  30      36.131  17.107 -22.553  1.00 16.05           H  
ATOM    425  HG1 THR A  30      35.647  17.290 -25.368  1.00 16.05           H  
ATOM    426 1HG2 THR A  30      38.208  17.465 -23.821  1.00 16.05           H  
ATOM    427 2HG2 THR A  30      38.122  15.809 -23.203  1.00 16.05           H  
ATOM    428 3HG2 THR A  30      37.778  16.132 -24.913  1.00 16.05           H  
ATOM    429  N   ALA A  31      36.799  13.395 -23.390  1.00 14.85           N  
ATOM    430  CA  ALA A  31      37.490  12.323 -22.674  1.00 14.85           C  
ATOM    431  C   ALA A  31      38.590  12.862 -21.763  1.00 14.85           C  
ATOM    432  O   ALA A  31      39.246  13.851 -22.095  1.00 14.85           O  
ATOM    433  CB  ALA A  31      38.094  11.338 -23.657  1.00 14.85           C  
ATOM    434  H   ALA A  31      36.892  13.445 -24.394  1.00 14.85           H  
ATOM    435  HA  ALA A  31      36.760  11.808 -22.050  1.00 14.85           H  
ATOM    436 1HB  ALA A  31      38.581  10.533 -23.107  1.00 14.85           H  
ATOM    437 2HB  ALA A  31      37.309  10.925 -24.289  1.00 14.85           H  
ATOM    438 3HB  ALA A  31      38.828  11.850 -24.276  1.00 14.85           H  
ATOM    439  N   SER A  32      38.824  12.178 -20.646  1.00 13.97           N  
ATOM    440  CA  SER A  32      39.892  12.555 -19.724  1.00 13.97           C  
ATOM    441  C   SER A  32      40.310  11.362 -18.872  1.00 13.97           C  
ATOM    442  O   SER A  32      39.642  10.326 -18.874  1.00 13.97           O  
ATOM    443  CB  SER A  32      39.440  13.675 -18.810  1.00 13.97           C  
ATOM    444  OG  SER A  32      38.482  13.215 -17.902  1.00 13.97           O  
ATOM    445  H   SER A  32      38.245  11.383 -20.426  1.00 13.97           H  
ATOM    446  HA  SER A  32      40.753  12.888 -20.302  1.00 13.97           H  
ATOM    447 1HB  SER A  32      40.294  14.078 -18.271  1.00 13.97           H  
ATOM    448 2HB  SER A  32      39.016  14.483 -19.409  1.00 13.97           H  
ATOM    449  HG  SER A  32      38.908  12.502 -17.417  1.00 13.97           H  
ATOM    450  N   SER A  33      41.404  11.518 -18.131  1.00 13.41           N  
ATOM    451  CA  SER A  33      41.878  10.488 -17.211  1.00 13.41           C  
ATOM    452  C   SER A  33      42.656  11.100 -16.070  1.00 13.41           C  
ATOM    453  O   SER A  33      43.355  12.097 -16.238  1.00 13.41           O  
ATOM    454  CB  SER A  33      42.769   9.476 -17.899  1.00 13.41           C  
ATOM    455  OG  SER A  33      43.232   8.493 -16.976  1.00 13.41           O  
ATOM    456  H   SER A  33      41.916  12.385 -18.196  1.00 13.41           H  
ATOM    457  HA  SER A  33      41.013   9.968 -16.796  1.00 13.41           H  
ATOM    458 1HB  SER A  33      42.217   8.994 -18.708  1.00 13.41           H  
ATOM    459 2HB  SER A  33      43.620   9.990 -18.343  1.00 13.41           H  
ATOM    460  HG  SER A  33      43.753   7.873 -17.499  1.00 13.41           H  
ATOM    461  N   LYS A  34      42.519  10.483 -14.907  1.00 13.11           N  
ATOM    462  CA  LYS A  34      43.234  10.881 -13.706  1.00 13.11           C  
ATOM    463  C   LYS A  34      44.260   9.823 -13.297  1.00 13.11           C  
ATOM    464  O   LYS A  34      44.793   9.858 -12.188  1.00 13.11           O  
ATOM    465  CB  LYS A  34      42.230  11.124 -12.582  1.00 13.11           C  
ATOM    466  CG  LYS A  34      41.248  12.261 -12.882  1.00 13.11           C  
ATOM    467  CD  LYS A  34      40.260  12.480 -11.746  1.00 13.11           C  
ATOM    468  CE  LYS A  34      39.278  13.606 -12.077  1.00 13.11           C  
ATOM    469  NZ  LYS A  34      38.263  13.796 -10.999  1.00 13.11           N  
ATOM    470  H   LYS A  34      41.908   9.679 -14.860  1.00 13.11           H  
ATOM    471  HA  LYS A  34      43.770  11.808 -13.908  1.00 13.11           H  
ATOM    472 1HB  LYS A  34      41.656  10.215 -12.404  1.00 13.11           H  
ATOM    473 2HB  LYS A  34      42.762  11.365 -11.663  1.00 13.11           H  
ATOM    474 1HG  LYS A  34      41.808  13.183 -13.052  1.00 13.11           H  
ATOM    475 2HG  LYS A  34      40.691  12.029 -13.788  1.00 13.11           H  
ATOM    476 1HD  LYS A  34      39.701  11.562 -11.566  1.00 13.11           H  
ATOM    477 2HD  LYS A  34      40.804  12.739 -10.837  1.00 13.11           H  
ATOM    478 1HE  LYS A  34      39.832  14.535 -12.208  1.00 13.11           H  
ATOM    479 2HE  LYS A  34      38.762  13.366 -13.009  1.00 13.11           H  
ATOM    480 1HZ  LYS A  34      37.634  14.546 -11.256  1.00 13.11           H  
ATOM    481 2HZ  LYS A  34      37.735  12.943 -10.877  1.00 13.11           H  
ATOM    482 3HZ  LYS A  34      38.726  14.030 -10.133  1.00 13.11           H  
ATOM    483  N   GLY A  35      44.498   8.846 -14.178  1.00 12.97           N  
ATOM    484  CA  GLY A  35      45.416   7.758 -13.845  1.00 12.97           C  
ATOM    485  C   GLY A  35      46.870   8.206 -13.705  1.00 12.97           C  
ATOM    486  O   GLY A  35      47.323   9.124 -14.391  1.00 12.97           O  
ATOM    487  H   GLY A  35      44.045   8.858 -15.093  1.00 12.97           H  
ATOM    488 1HA  GLY A  35      45.091   7.290 -12.915  1.00 12.97           H  
ATOM    489 2HA  GLY A  35      45.349   6.991 -14.617  1.00 12.97           H  
ATOM    490  N   SER A  36      47.603   7.516 -12.831  1.00 13.09           N  
ATOM    491  CA  SER A  36      49.024   7.761 -12.596  1.00 13.09           C  
ATOM    492  C   SER A  36      49.670   6.586 -11.888  1.00 13.09           C  
ATOM    493  O   SER A  36      49.038   5.921 -11.069  1.00 13.09           O  
ATOM    494  CB  SER A  36      49.246   9.015 -11.772  1.00 13.09           C  
ATOM    495  OG  SER A  36      50.630   9.233 -11.527  1.00 13.09           O  
ATOM    496  H   SER A  36      47.149   6.785 -12.302  1.00 13.09           H  
ATOM    497  HA  SER A  36      49.514   7.889 -13.562  1.00 13.09           H  
ATOM    498 1HB  SER A  36      48.835   9.870 -12.310  1.00 13.09           H  
ATOM    499 2HB  SER A  36      48.710   8.939 -10.828  1.00 13.09           H  
ATOM    500  HG  SER A  36      50.708  10.176 -11.333  1.00 13.09           H  
ATOM    501  N   TYR A  37      50.943   6.359 -12.177  1.00 13.58           N  
ATOM    502  CA  TYR A  37      51.707   5.324 -11.494  1.00 13.58           C  
ATOM    503  C   TYR A  37      52.687   5.929 -10.491  1.00 13.58           C  
ATOM    504  O   TYR A  37      53.494   5.216  -9.893  1.00 13.58           O  
ATOM    505  CB  TYR A  37      52.446   4.471 -12.517  1.00 13.58           C  
ATOM    506  CG  TYR A  37      51.517   3.735 -13.445  1.00 13.58           C  
ATOM    507  CD1 TYR A  37      51.303   4.209 -14.730  1.00 13.58           C  
ATOM    508  CD2 TYR A  37      50.872   2.589 -13.012  1.00 13.58           C  
ATOM    509  CE1 TYR A  37      50.448   3.538 -15.581  1.00 13.58           C  
ATOM    510  CE2 TYR A  37      50.017   1.917 -13.861  1.00 13.58           C  
ATOM    511  CZ  TYR A  37      49.804   2.387 -15.141  1.00 13.58           C  
ATOM    512  OH  TYR A  37      48.952   1.715 -15.987  1.00 13.58           O  
ATOM    513  H   TYR A  37      51.399   6.932 -12.874  1.00 13.58           H  
ATOM    514  HA  TYR A  37      51.017   4.688 -10.938  1.00 13.58           H  
ATOM    515 1HB  TYR A  37      53.099   5.106 -13.116  1.00 13.58           H  
ATOM    516 2HB  TYR A  37      53.072   3.741 -12.005  1.00 13.58           H  
ATOM    517  HD1 TYR A  37      51.810   5.112 -15.069  1.00 13.58           H  
ATOM    518  HD2 TYR A  37      51.039   2.220 -12.000  1.00 13.58           H  
ATOM    519  HE1 TYR A  37      50.281   3.910 -16.591  1.00 13.58           H  
ATOM    520  HE2 TYR A  37      49.510   1.014 -13.520  1.00 13.58           H  
ATOM    521  HH  TYR A  37      48.588   0.951 -15.534  1.00 13.58           H  
ATOM    522  N   SER A  38      52.608   7.251 -10.304  1.00 14.28           N  
ATOM    523  CA  SER A  38      53.506   7.949  -9.386  1.00 14.28           C  
ATOM    524  C   SER A  38      54.959   7.513  -9.573  1.00 14.28           C  
ATOM    525  O   SER A  38      55.436   7.358 -10.701  1.00 14.28           O  
ATOM    526  CB  SER A  38      53.077   7.701  -7.951  1.00 14.28           C  
ATOM    527  OG  SER A  38      53.811   8.499  -7.062  1.00 14.28           O  
ATOM    528  H   SER A  38      51.903   7.795 -10.802  1.00 14.28           H  
ATOM    529  HA  SER A  38      53.442   9.018  -9.591  1.00 14.28           H  
ATOM    530 1HB  SER A  38      52.014   7.914  -7.847  1.00 14.28           H  
ATOM    531 2HB  SER A  38      53.222   6.650  -7.702  1.00 14.28           H  
ATOM    532  HG  SER A  38      53.603   9.411  -7.292  1.00 14.28           H  
ATOM    533  N   SER A  39      55.651   7.332  -8.451  1.00 15.05           N  
ATOM    534  CA  SER A  39      57.018   6.825  -8.430  1.00 15.05           C  
ATOM    535  C   SER A  39      57.321   6.163  -7.095  1.00 15.05           C  
ATOM    536  O   SER A  39      57.167   6.778  -6.041  1.00 15.05           O  
ATOM    537  CB  SER A  39      58.016   7.937  -8.683  1.00 15.05           C  
ATOM    538  OG  SER A  39      59.336   7.458  -8.593  1.00 15.05           O  
ATOM    539  H   SER A  39      55.183   7.523  -7.571  1.00 15.05           H  
ATOM    540  HA  SER A  39      57.118   6.075  -9.215  1.00 15.05           H  
ATOM    541 1HB  SER A  39      57.845   8.353  -9.677  1.00 15.05           H  
ATOM    542 2HB  SER A  39      57.863   8.739  -7.962  1.00 15.05           H  
ATOM    543  HG  SER A  39      59.892   8.151  -8.957  1.00 15.05           H  
ATOM    544  N   TYR A  40      57.786   4.917  -7.145  1.00 15.94           N  
ATOM    545  CA  TYR A  40      58.088   4.177  -5.926  1.00 15.94           C  
ATOM    546  C   TYR A  40      59.554   3.777  -5.779  1.00 15.94           C  
ATOM    547  O   TYR A  40      60.021   3.500  -4.673  1.00 15.94           O  
ATOM    548  CB  TYR A  40      57.176   2.959  -5.861  1.00 15.94           C  
ATOM    549  CG  TYR A  40      55.713   3.368  -5.873  1.00 15.94           C  
ATOM    550  CD1 TYR A  40      54.958   3.222  -7.031  1.00 15.94           C  
ATOM    551  CD2 TYR A  40      55.133   3.901  -4.734  1.00 15.94           C  
ATOM    552  CE1 TYR A  40      53.631   3.610  -7.045  1.00 15.94           C  
ATOM    553  CE2 TYR A  40      53.808   4.288  -4.748  1.00 15.94           C  
ATOM    554  CZ  TYR A  40      53.058   4.146  -5.899  1.00 15.94           C  
ATOM    555  OH  TYR A  40      51.734   4.530  -5.914  1.00 15.94           O  
ATOM    556  H   TYR A  40      57.889   4.477  -8.047  1.00 15.94           H  
ATOM    557  HA  TYR A  40      57.853   4.815  -5.080  1.00 15.94           H  
ATOM    558 1HB  TYR A  40      57.366   2.304  -6.712  1.00 15.94           H  
ATOM    559 2HB  TYR A  40      57.374   2.395  -4.949  1.00 15.94           H  
ATOM    560  HD1 TYR A  40      55.410   2.807  -7.930  1.00 15.94           H  
ATOM    561  HD2 TYR A  40      55.724   4.018  -3.825  1.00 15.94           H  
ATOM    562  HE1 TYR A  40      53.042   3.500  -7.955  1.00 15.94           H  
ATOM    563  HE2 TYR A  40      53.355   4.708  -3.849  1.00 15.94           H  
ATOM    564  HH  TYR A  40      51.393   4.467  -6.811  1.00 15.94           H  
ATOM    565  N   GLN A  41      60.293   3.713  -6.883  1.00 16.95           N  
ATOM    566  CA  GLN A  41      61.661   3.218  -6.776  1.00 16.95           C  
ATOM    567  C   GLN A  41      62.522   4.172  -5.949  1.00 16.95           C  
ATOM    568  O   GLN A  41      63.406   3.742  -5.210  1.00 16.95           O  
ATOM    569  CB  GLN A  41      62.276   2.992  -8.149  1.00 16.95           C  
ATOM    570  CG  GLN A  41      63.598   2.254  -8.098  1.00 16.95           C  
ATOM    571  CD  GLN A  41      63.426   0.822  -7.550  1.00 16.95           C  
ATOM    572  OE1 GLN A  41      62.584   0.061  -8.038  1.00 16.95           O  
ATOM    573  NE2 GLN A  41      64.229   0.452  -6.557  1.00 16.95           N  
ATOM    574  H   GLN A  41      59.909   3.972  -7.778  1.00 16.95           H  
ATOM    575  HA  GLN A  41      61.642   2.262  -6.262  1.00 16.95           H  
ATOM    576 1HB  GLN A  41      61.587   2.416  -8.769  1.00 16.95           H  
ATOM    577 2HB  GLN A  41      62.442   3.950  -8.639  1.00 16.95           H  
ATOM    578 1HG  GLN A  41      64.012   2.193  -9.104  1.00 16.95           H  
ATOM    579 2HG  GLN A  41      64.279   2.796  -7.441  1.00 16.95           H  
ATOM    580 1HE2 GLN A  41      64.162  -0.474  -6.183  1.00 16.95           H  
ATOM    581 2HE2 GLN A  41      64.905   1.092  -6.200  1.00 16.95           H  
ATOM    582  N   GLY A  42      62.260   5.477  -6.068  1.00 18.10           N  
ATOM    583  CA  GLY A  42      62.997   6.478  -5.298  1.00 18.10           C  
ATOM    584  C   GLY A  42      62.777   6.275  -3.798  1.00 18.10           C  
ATOM    585  O   GLY A  42      63.668   6.514  -2.977  1.00 18.10           O  
ATOM    586  H   GLY A  42      61.528   5.776  -6.696  1.00 18.10           H  
ATOM    587 1HA  GLY A  42      64.060   6.407  -5.530  1.00 18.10           H  
ATOM    588 2HA  GLY A  42      62.667   7.475  -5.588  1.00 18.10           H  
ATOM    589  N   ILE A  43      61.569   5.832  -3.440  1.00 19.38           N  
ATOM    590  CA  ILE A  43      61.205   5.596  -2.050  1.00 19.38           C  
ATOM    591  C   ILE A  43      61.980   4.398  -1.543  1.00 19.38           C  
ATOM    592  O   ILE A  43      62.534   4.417  -0.435  1.00 19.38           O  
ATOM    593  CB  ILE A  43      59.694   5.358  -1.894  1.00 19.38           C  
ATOM    594  CG1 ILE A  43      58.931   6.644  -2.236  1.00 19.38           C  
ATOM    595  CG2 ILE A  43      59.387   4.898  -0.482  1.00 19.38           C  
ATOM    596  CD1 ILE A  43      57.439   6.450  -2.366  1.00 19.38           C  
ATOM    597  H   ILE A  43      60.887   5.642  -4.161  1.00 19.38           H  
ATOM    598  HA  ILE A  43      61.482   6.464  -1.458  1.00 19.38           H  
ATOM    599  HB  ILE A  43      59.370   4.594  -2.588  1.00 19.38           H  
ATOM    600 1HG1 ILE A  43      59.122   7.385  -1.464  1.00 19.38           H  
ATOM    601 2HG1 ILE A  43      59.305   7.027  -3.189  1.00 19.38           H  
ATOM    602 1HG2 ILE A  43      58.319   4.723  -0.382  1.00 19.38           H  
ATOM    603 2HG2 ILE A  43      59.927   3.973  -0.278  1.00 19.38           H  
ATOM    604 3HG2 ILE A  43      59.700   5.664   0.227  1.00 19.38           H  
ATOM    605 1HD1 ILE A  43      56.970   7.400  -2.618  1.00 19.38           H  
ATOM    606 2HD1 ILE A  43      57.231   5.735  -3.144  1.00 19.38           H  
ATOM    607 3HD1 ILE A  43      57.037   6.086  -1.425  1.00 19.38           H  
ATOM    608  N   ILE A  44      62.030   3.355  -2.367  1.00 20.71           N  
ATOM    609  CA  ILE A  44      62.748   2.150  -2.003  1.00 20.71           C  
ATOM    610  C   ILE A  44      64.228   2.445  -1.838  1.00 20.71           C  
ATOM    611  O   ILE A  44      64.830   2.076  -0.828  1.00 20.71           O  
ATOM    612  CB  ILE A  44      62.587   1.076  -3.085  1.00 20.71           C  
ATOM    613  CG1 ILE A  44      61.138   0.593  -3.131  1.00 20.71           C  
ATOM    614  CG2 ILE A  44      63.553  -0.073  -2.823  1.00 20.71           C  
ATOM    615  CD1 ILE A  44      60.820  -0.237  -4.356  1.00 20.71           C  
ATOM    616  H   ILE A  44      61.534   3.402  -3.260  1.00 20.71           H  
ATOM    617  HA  ILE A  44      62.355   1.777  -1.061  1.00 20.71           H  
ATOM    618  HB  ILE A  44      62.809   1.511  -4.056  1.00 20.71           H  
ATOM    619 1HG1 ILE A  44      60.935  -0.003  -2.245  1.00 20.71           H  
ATOM    620 2HG1 ILE A  44      60.478   1.463  -3.123  1.00 20.71           H  
ATOM    621 1HG2 ILE A  44      63.444  -0.822  -3.604  1.00 20.71           H  
ATOM    622 2HG2 ILE A  44      64.574   0.301  -2.822  1.00 20.71           H  
ATOM    623 3HG2 ILE A  44      63.333  -0.522  -1.855  1.00 20.71           H  
ATOM    624 1HD1 ILE A  44      59.775  -0.543  -4.324  1.00 20.71           H  
ATOM    625 2HD1 ILE A  44      60.994   0.347  -5.251  1.00 20.71           H  
ATOM    626 3HD1 ILE A  44      61.454  -1.119  -4.372  1.00 20.71           H  
ATOM    627  N   ALA A  45      64.817   3.140  -2.809  1.00 21.98           N  
ATOM    628  CA  ALA A  45      66.231   3.457  -2.725  1.00 21.98           C  
ATOM    629  C   ALA A  45      66.528   4.305  -1.503  1.00 21.98           C  
ATOM    630  O   ALA A  45      67.491   4.039  -0.784  1.00 21.98           O  
ATOM    631  CB  ALA A  45      66.675   4.181  -3.973  1.00 21.98           C  
ATOM    632  H   ALA A  45      64.279   3.436  -3.622  1.00 21.98           H  
ATOM    633  HA  ALA A  45      66.783   2.522  -2.633  1.00 21.98           H  
ATOM    634 1HB  ALA A  45      67.740   4.397  -3.912  1.00 21.98           H  
ATOM    635 2HB  ALA A  45      66.475   3.558  -4.844  1.00 21.98           H  
ATOM    636 3HB  ALA A  45      66.118   5.115  -4.061  1.00 21.98           H  
ATOM    637  N   THR A  46      65.662   5.278  -1.215  1.00 23.09           N  
ATOM    638  CA  THR A  46      65.868   6.133  -0.064  1.00 23.09           C  
ATOM    639  C   THR A  46      65.805   5.317   1.209  1.00 23.09           C  
ATOM    640  O   THR A  46      66.632   5.486   2.108  1.00 23.09           O  
ATOM    641  CB  THR A  46      64.831   7.257  -0.003  1.00 23.09           C  
ATOM    642  OG1 THR A  46      64.938   8.080  -1.175  1.00 23.09           O  
ATOM    643  CG2 THR A  46      65.078   8.094   1.234  1.00 23.09           C  
ATOM    644  H   THR A  46      64.870   5.474  -1.828  1.00 23.09           H  
ATOM    645  HA  THR A  46      66.856   6.580  -0.134  1.00 23.09           H  
ATOM    646  HB  THR A  46      63.829   6.828   0.037  1.00 23.09           H  
ATOM    647  HG1 THR A  46      64.613   7.568  -1.952  1.00 23.09           H  
ATOM    648 1HG2 THR A  46      64.343   8.894   1.284  1.00 23.09           H  
ATOM    649 2HG2 THR A  46      64.992   7.462   2.116  1.00 23.09           H  
ATOM    650 3HG2 THR A  46      66.080   8.521   1.191  1.00 23.09           H  
ATOM    651  N   SER A  47      64.825   4.419   1.291  1.00 23.99           N  
ATOM    652  CA  SER A  47      64.656   3.603   2.474  1.00 23.99           C  
ATOM    653  C   SER A  47      65.898   2.747   2.696  1.00 23.99           C  
ATOM    654  O   SER A  47      66.394   2.651   3.821  1.00 23.99           O  
ATOM    655  CB  SER A  47      63.434   2.725   2.299  1.00 23.99           C  
ATOM    656  OG  SER A  47      62.274   3.512   2.196  1.00 23.99           O  
ATOM    657  H   SER A  47      64.158   4.319   0.527  1.00 23.99           H  
ATOM    658  HA  SER A  47      64.517   4.257   3.333  1.00 23.99           H  
ATOM    659 1HB  SER A  47      63.546   2.118   1.403  1.00 23.99           H  
ATOM    660 2HB  SER A  47      63.350   2.050   3.146  1.00 23.99           H  
ATOM    661  HG  SER A  47      62.371   3.999   1.341  1.00 23.99           H  
ATOM    662  N   LEU A  48      66.444   2.175   1.622  1.00 24.52           N  
ATOM    663  CA  LEU A  48      67.638   1.353   1.743  1.00 24.52           C  
ATOM    664  C   LEU A  48      68.831   2.186   2.209  1.00 24.52           C  
ATOM    665  O   LEU A  48      69.618   1.742   3.055  1.00 24.52           O  
ATOM    666  CB  LEU A  48      67.932   0.688   0.403  1.00 24.52           C  
ATOM    667  CG  LEU A  48      66.908  -0.375  -0.028  1.00 24.52           C  
ATOM    668  CD1 LEU A  48      67.204  -0.805  -1.450  1.00 24.52           C  
ATOM    669  CD2 LEU A  48      66.969  -1.545   0.930  1.00 24.52           C  
ATOM    670  H   LEU A  48      65.996   2.287   0.709  1.00 24.52           H  
ATOM    671  HA  LEU A  48      67.448   0.579   2.483  1.00 24.52           H  
ATOM    672 1HB  LEU A  48      67.949   1.462  -0.366  1.00 24.52           H  
ATOM    673 2HB  LEU A  48      68.912   0.221   0.446  1.00 24.52           H  
ATOM    674  HG  LEU A  48      65.909   0.048  -0.005  1.00 24.52           H  
ATOM    675 1HD1 LEU A  48      66.473  -1.550  -1.762  1.00 24.52           H  
ATOM    676 2HD1 LEU A  48      67.140   0.063  -2.106  1.00 24.52           H  
ATOM    677 3HD1 LEU A  48      68.203  -1.230  -1.502  1.00 24.52           H  
ATOM    678 1HD2 LEU A  48      66.240  -2.296   0.630  1.00 24.52           H  
ATOM    679 2HD2 LEU A  48      67.968  -1.980   0.912  1.00 24.52           H  
ATOM    680 3HD2 LEU A  48      66.743  -1.199   1.933  1.00 24.52           H  
ATOM    681  N   LEU A  49      68.944   3.413   1.698  1.00 24.67           N  
ATOM    682  CA  LEU A  49      70.027   4.296   2.101  1.00 24.67           C  
ATOM    683  C   LEU A  49      69.904   4.651   3.578  1.00 24.67           C  
ATOM    684  O   LEU A  49      70.910   4.670   4.302  1.00 24.67           O  
ATOM    685  CB  LEU A  49      70.012   5.560   1.234  1.00 24.67           C  
ATOM    686  CG  LEU A  49      70.410   5.340  -0.236  1.00 24.67           C  
ATOM    687  CD1 LEU A  49      70.136   6.602  -1.033  1.00 24.67           C  
ATOM    688  CD2 LEU A  49      71.875   4.964  -0.298  1.00 24.67           C  
ATOM    689  H   LEU A  49      68.281   3.728   0.988  1.00 24.67           H  
ATOM    690  HA  LEU A  49      70.971   3.778   1.947  1.00 24.67           H  
ATOM    691 1HB  LEU A  49      69.008   5.974   1.247  1.00 24.67           H  
ATOM    692 2HB  LEU A  49      70.692   6.291   1.665  1.00 24.67           H  
ATOM    693  HG  LEU A  49      69.824   4.535  -0.657  1.00 24.67           H  
ATOM    694 1HD1 LEU A  49      70.413   6.440  -2.073  1.00 24.67           H  
ATOM    695 2HD1 LEU A  49      69.077   6.841  -0.975  1.00 24.67           H  
ATOM    696 3HD1 LEU A  49      70.719   7.425  -0.624  1.00 24.67           H  
ATOM    697 1HD2 LEU A  49      72.163   4.799  -1.336  1.00 24.67           H  
ATOM    698 2HD2 LEU A  49      72.476   5.770   0.122  1.00 24.67           H  
ATOM    699 3HD2 LEU A  49      72.039   4.051   0.274  1.00 24.67           H  
ATOM    700  N   ASN A  50      68.665   4.874   4.040  1.00 24.67           N  
ATOM    701  CA  ASN A  50      68.428   5.189   5.439  1.00 24.67           C  
ATOM    702  C   ASN A  50      68.812   4.006   6.314  1.00 24.67           C  
ATOM    703  O   ASN A  50      69.446   4.190   7.350  1.00 24.67           O  
ATOM    704  CB  ASN A  50      66.981   5.571   5.681  1.00 24.67           C  
ATOM    705  CG  ASN A  50      66.610   6.946   5.153  1.00 24.67           C  
ATOM    706  OD1 ASN A  50      67.463   7.803   4.890  1.00 24.67           O  
ATOM    707  ND2 ASN A  50      65.326   7.177   5.019  1.00 24.67           N  
ATOM    708  H   ASN A  50      67.879   4.858   3.390  1.00 24.67           H  
ATOM    709  HA  ASN A  50      69.066   6.027   5.719  1.00 24.67           H  
ATOM    710 1HB  ASN A  50      66.336   4.835   5.205  1.00 24.67           H  
ATOM    711 2HB  ASN A  50      66.776   5.536   6.750  1.00 24.67           H  
ATOM    712 1HD2 ASN A  50      65.008   8.072   4.704  1.00 24.67           H  
ATOM    713 2HD2 ASN A  50      64.665   6.465   5.250  1.00 24.67           H  
ATOM    714  N   LEU A  51      68.488   2.784   5.871  1.00 24.67           N  
ATOM    715  CA  LEU A  51      68.836   1.588   6.632  1.00 24.67           C  
ATOM    716  C   LEU A  51      70.344   1.452   6.732  1.00 24.67           C  
ATOM    717  O   LEU A  51      70.873   1.072   7.780  1.00 24.67           O  
ATOM    718  CB  LEU A  51      68.210   0.350   5.994  1.00 24.67           C  
ATOM    719  CG  LEU A  51      66.686   0.273   6.124  1.00 24.67           C  
ATOM    720  CD1 LEU A  51      66.160  -0.883   5.290  1.00 24.67           C  
ATOM    721  CD2 LEU A  51      66.328   0.104   7.592  1.00 24.67           C  
ATOM    722  H   LEU A  51      67.951   2.693   5.008  1.00 24.67           H  
ATOM    723  HA  LEU A  51      68.434   1.688   7.634  1.00 24.67           H  
ATOM    724 1HB  LEU A  51      68.453   0.347   4.933  1.00 24.67           H  
ATOM    725 2HB  LEU A  51      68.638  -0.539   6.450  1.00 24.67           H  
ATOM    726  HG  LEU A  51      66.241   1.189   5.754  1.00 24.67           H  
ATOM    727 1HD1 LEU A  51      65.077  -0.932   5.380  1.00 24.67           H  
ATOM    728 2HD1 LEU A  51      66.430  -0.725   4.254  1.00 24.67           H  
ATOM    729 3HD1 LEU A  51      66.597  -1.815   5.643  1.00 24.67           H  
ATOM    730 1HD2 LEU A  51      65.245   0.058   7.696  1.00 24.67           H  
ATOM    731 2HD2 LEU A  51      66.770  -0.817   7.972  1.00 24.67           H  
ATOM    732 3HD2 LEU A  51      66.710   0.947   8.157  1.00 24.67           H  
ATOM    733  N   GLY A  52      71.041   1.812   5.657  1.00 24.67           N  
ATOM    734  CA  GLY A  52      72.492   1.803   5.650  1.00 24.67           C  
ATOM    735  C   GLY A  52      72.994   2.712   6.769  1.00 24.67           C  
ATOM    736  O   GLY A  52      73.771   2.284   7.630  1.00 24.67           O  
ATOM    737  H   GLY A  52      70.544   2.079   4.806  1.00 24.67           H  
ATOM    738 1HA  GLY A  52      72.859   0.788   5.792  1.00 24.67           H  
ATOM    739 2HA  GLY A  52      72.851   2.162   4.686  1.00 24.67           H  
ATOM    740  N   GLN A  53      72.529   3.968   6.769  1.00 24.67           N  
ATOM    741  CA  GLN A  53      72.936   4.929   7.793  1.00 24.67           C  
ATOM    742  C   GLN A  53      72.615   4.427   9.196  1.00 24.67           C  
ATOM    743  O   GLN A  53      73.448   4.524  10.095  1.00 24.67           O  
ATOM    744  CB  GLN A  53      72.263   6.285   7.577  1.00 24.67           C  
ATOM    745  CG  GLN A  53      72.676   7.344   8.606  1.00 24.67           C  
ATOM    746  CD  GLN A  53      72.040   8.703   8.359  1.00 24.67           C  
ATOM    747  OE1 GLN A  53      71.800   9.097   7.211  1.00 24.67           O  
ATOM    748  NE2 GLN A  53      71.760   9.429   9.435  1.00 24.67           N  
ATOM    749  H   GLN A  53      71.883   4.253   6.028  1.00 24.67           H  
ATOM    750  HA  GLN A  53      74.017   5.062   7.725  1.00 24.67           H  
ATOM    751 1HB  GLN A  53      72.496   6.655   6.579  1.00 24.67           H  
ATOM    752 2HB  GLN A  53      71.180   6.164   7.635  1.00 24.67           H  
ATOM    753 1HG  GLN A  53      72.364   7.003   9.597  1.00 24.67           H  
ATOM    754 2HG  GLN A  53      73.761   7.461   8.581  1.00 24.67           H  
ATOM    755 1HE2 GLN A  53      71.341  10.329   9.340  1.00 24.67           H  
ATOM    756 2HE2 GLN A  53      71.973   9.068  10.375  1.00 24.67           H  
ATOM    757  N   ILE A  54      71.428   3.852   9.376  1.00 24.67           N  
ATOM    758  CA  ILE A  54      71.025   3.348  10.679  1.00 24.67           C  
ATOM    759  C   ILE A  54      71.979   2.262  11.141  1.00 24.67           C  
ATOM    760  O   ILE A  54      72.390   2.237  12.309  1.00 24.67           O  
ATOM    761  CB  ILE A  54      69.587   2.807  10.626  1.00 24.67           C  
ATOM    762  CG1 ILE A  54      68.606   3.978  10.434  1.00 24.67           C  
ATOM    763  CG2 ILE A  54      69.269   2.025  11.887  1.00 24.67           C  
ATOM    764  CD1 ILE A  54      67.211   3.552  10.045  1.00 24.67           C  
ATOM    765  H   ILE A  54      70.776   3.794   8.595  1.00 24.67           H  
ATOM    766  HA  ILE A  54      71.059   4.168  11.394  1.00 24.67           H  
ATOM    767  HB  ILE A  54      69.486   2.154   9.765  1.00 24.67           H  
ATOM    768 1HG1 ILE A  54      68.543   4.528  11.372  1.00 24.67           H  
ATOM    769 2HG1 ILE A  54      68.996   4.647   9.677  1.00 24.67           H  
ATOM    770 1HG2 ILE A  54      68.253   1.642  11.826  1.00 24.67           H  
ATOM    771 2HG2 ILE A  54      69.966   1.192  11.986  1.00 24.67           H  
ATOM    772 3HG2 ILE A  54      69.362   2.681  12.754  1.00 24.67           H  
ATOM    773 1HD1 ILE A  54      66.580   4.434   9.940  1.00 24.67           H  
ATOM    774 2HD1 ILE A  54      67.249   3.028   9.102  1.00 24.67           H  
ATOM    775 3HD1 ILE A  54      66.800   2.900  10.811  1.00 24.67           H  
ATOM    776  N   ALA A  55      72.340   1.347  10.243  1.00 24.67           N  
ATOM    777  CA  ALA A  55      73.275   0.311  10.627  1.00 24.67           C  
ATOM    778  C   ALA A  55      74.600   0.926  11.058  1.00 24.67           C  
ATOM    779  O   ALA A  55      75.151   0.520  12.081  1.00 24.67           O  
ATOM    780  CB  ALA A  55      73.505  -0.644   9.477  1.00 24.67           C  
ATOM    781  H   ALA A  55      71.964   1.374   9.294  1.00 24.67           H  
ATOM    782  HA  ALA A  55      72.856  -0.234  11.467  1.00 24.67           H  
ATOM    783 1HB  ALA A  55      74.196  -1.426   9.785  1.00 24.67           H  
ATOM    784 2HB  ALA A  55      72.554  -1.087   9.183  1.00 24.67           H  
ATOM    785 3HB  ALA A  55      73.924  -0.097   8.634  1.00 24.67           H  
ATOM    786  N   GLU A  56      75.087   1.951  10.351  1.00 24.67           N  
ATOM    787  CA  GLU A  56      76.340   2.557  10.787  1.00 24.67           C  
ATOM    788  C   GLU A  56      76.180   3.248  12.139  1.00 24.67           C  
ATOM    789  O   GLU A  56      77.023   3.106  13.018  1.00 24.67           O  
ATOM    790  CB  GLU A  56      76.898   3.547   9.758  1.00 24.67           C  
ATOM    791  CG  GLU A  56      77.433   2.902   8.476  1.00 24.67           C  
ATOM    792  CD  GLU A  56      78.041   3.905   7.502  1.00 24.67           C  
ATOM    793  OE1 GLU A  56      77.965   5.087   7.754  1.00 24.67           O  
ATOM    794  OE2 GLU A  56      78.595   3.477   6.514  1.00 24.67           O  
ATOM    795  H   GLU A  56      74.603   2.273   9.507  1.00 24.67           H  
ATOM    796  HA  GLU A  56      77.072   1.760  10.904  1.00 24.67           H  
ATOM    797 1HB  GLU A  56      76.113   4.251   9.475  1.00 24.67           H  
ATOM    798 2HB  GLU A  56      77.707   4.119  10.210  1.00 24.67           H  
ATOM    799 1HG  GLU A  56      78.189   2.164   8.743  1.00 24.67           H  
ATOM    800 2HG  GLU A  56      76.610   2.378   7.985  1.00 24.67           H  
ATOM    801  N   GLU A  57      75.058   3.926  12.367  1.00 24.67           N  
ATOM    802  CA  GLU A  57      74.862   4.586  13.657  1.00 24.67           C  
ATOM    803  C   GLU A  57      74.849   3.555  14.791  1.00 24.67           C  
ATOM    804  O   GLU A  57      75.357   3.803  15.885  1.00 24.67           O  
ATOM    805  CB  GLU A  57      73.564   5.411  13.665  1.00 24.67           C  
ATOM    806  CG  GLU A  57      73.603   6.674  12.788  1.00 24.67           C  
ATOM    807  CD  GLU A  57      72.294   7.439  12.762  1.00 24.67           C  
ATOM    808  OE1 GLU A  57      71.327   6.969  13.318  1.00 24.67           O  
ATOM    809  OE2 GLU A  57      72.268   8.506  12.179  1.00 24.67           O  
ATOM    810  H   GLU A  57      74.364   4.019  11.625  1.00 24.67           H  
ATOM    811  HA  GLU A  57      75.701   5.263  13.827  1.00 24.67           H  
ATOM    812 1HB  GLU A  57      72.744   4.786  13.308  1.00 24.67           H  
ATOM    813 2HB  GLU A  57      73.328   5.710  14.684  1.00 24.67           H  
ATOM    814 1HG  GLU A  57      74.385   7.333  13.159  1.00 24.67           H  
ATOM    815 2HG  GLU A  57      73.868   6.387  11.774  1.00 24.67           H  
ATOM    816  N   THR A  58      74.267   2.394  14.503  1.00 24.67           N  
ATOM    817  CA  THR A  58      74.157   1.281  15.430  1.00 24.67           C  
ATOM    818  C   THR A  58      75.497   0.591  15.723  1.00 24.67           C  
ATOM    819  O   THR A  58      75.780   0.225  16.868  1.00 24.67           O  
ATOM    820  CB  THR A  58      73.192   0.229  14.848  1.00 24.67           C  
ATOM    821  OG1 THR A  58      71.902   0.828  14.641  1.00 24.67           O  
ATOM    822  CG2 THR A  58      73.074  -0.960  15.776  1.00 24.67           C  
ATOM    823  H   THR A  58      73.843   2.286  13.583  1.00 24.67           H  
ATOM    824  HA  THR A  58      73.753   1.658  16.367  1.00 24.67           H  
ATOM    825  HB  THR A  58      73.570  -0.112  13.896  1.00 24.67           H  
ATOM    826  HG1 THR A  58      71.994   1.507  13.927  1.00 24.67           H  
ATOM    827 1HG2 THR A  58      72.396  -1.691  15.340  1.00 24.67           H  
ATOM    828 2HG2 THR A  58      74.057  -1.409  15.910  1.00 24.67           H  
ATOM    829 3HG2 THR A  58      72.688  -0.634  16.740  1.00 24.67           H  
ATOM    830  N   LEU A  59      76.289   0.371  14.673  1.00 24.67           N  
ATOM    831  CA  LEU A  59      77.525  -0.404  14.744  1.00 24.67           C  
ATOM    832  C   LEU A  59      78.855   0.359  14.873  1.00 24.67           C  
ATOM    833  O   LEU A  59      79.834  -0.222  15.351  1.00 24.67           O  
ATOM    834  CB  LEU A  59      77.582  -1.275  13.493  1.00 24.67           C  
ATOM    835  CG  LEU A  59      76.408  -2.248  13.347  1.00 24.67           C  
ATOM    836  CD1 LEU A  59      76.529  -2.984  12.032  1.00 24.67           C  
ATOM    837  CD2 LEU A  59      76.400  -3.201  14.531  1.00 24.67           C  
ATOM    838  H   LEU A  59      75.983   0.706  13.760  1.00 24.67           H  
ATOM    839  HA  LEU A  59      77.441  -1.056  15.611  1.00 24.67           H  
ATOM    840 1HB  LEU A  59      77.583  -0.619  12.620  1.00 24.67           H  
ATOM    841 2HB  LEU A  59      78.506  -1.847  13.500  1.00 24.67           H  
ATOM    842  HG  LEU A  59      75.474  -1.690  13.330  1.00 24.67           H  
ATOM    843 1HD1 LEU A  59      75.688  -3.667  11.919  1.00 24.67           H  
ATOM    844 2HD1 LEU A  59      76.522  -2.259  11.215  1.00 24.67           H  
ATOM    845 3HD1 LEU A  59      77.460  -3.546  12.014  1.00 24.67           H  
ATOM    846 1HD2 LEU A  59      75.560  -3.889  14.437  1.00 24.67           H  
ATOM    847 2HD2 LEU A  59      77.332  -3.765  14.550  1.00 24.67           H  
ATOM    848 3HD2 LEU A  59      76.301  -2.631  15.455  1.00 24.67           H  
ATOM    849  N   VAL A  60      78.916   1.604  14.403  1.00 24.67           N  
ATOM    850  CA  VAL A  60      80.152   2.380  14.383  1.00 24.67           C  
ATOM    851  C   VAL A  60      80.199   3.412  15.513  1.00 24.67           C  
ATOM    852  O   VAL A  60      80.731   3.134  16.589  1.00 24.67           O  
ATOM    853  OXT VAL A  60      80.019   4.595  15.225  1.00 24.67           O  
ATOM    854  CB  VAL A  60      80.279   3.105  13.027  1.00 24.67           C  
ATOM    855  CG1 VAL A  60      81.542   3.945  12.996  1.00 24.67           C  
ATOM    856  CG2 VAL A  60      80.255   2.078  11.898  1.00 24.67           C  
ATOM    857  H   VAL A  60      78.085   2.038  14.016  1.00 24.67           H  
ATOM    858  HA  VAL A  60      80.992   1.696  14.499  1.00 24.67           H  
ATOM    859  HB  VAL A  60      79.438   3.786  12.910  1.00 24.67           H  
ATOM    860 1HG1 VAL A  60      81.606   4.466  12.041  1.00 24.67           H  
ATOM    861 2HG1 VAL A  60      81.515   4.674  13.805  1.00 24.67           H  
ATOM    862 3HG1 VAL A  60      82.412   3.300  13.117  1.00 24.67           H  
ATOM    863 1HG2 VAL A  60      80.321   2.591  10.937  1.00 24.67           H  
ATOM    864 2HG2 VAL A  60      81.097   1.395  12.007  1.00 24.67           H  
ATOM    865 3HG2 VAL A  60      79.321   1.517  11.945  1.00 24.67           H  
TER     866
ENDMDL

REMARK ID 642095 MODEL 3 line_3_sample18
PFRMAT TS
TARGET line_3_sample18
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   GLY A   1       1.160  -0.279  -0.431  1.00 17.58           N  
ATOM      2  CA  GLY A   1       1.978   0.420   0.552  1.00 17.58           C  
ATOM      3  C   GLY A   1       2.404   1.795   0.052  1.00 17.58           C  
ATOM      4  O   GLY A   1       2.570   2.008  -1.146  1.00 17.58           O  
ATOM      5  H   GLY A   1       1.579  -1.028  -0.970  1.00 17.58           H  
ATOM      6 1HA  GLY A   1       1.415   0.523   1.480  1.00 17.58           H  
ATOM      7 2HA  GLY A   1       2.859  -0.175   0.785  1.00 17.58           H  
ATOM      8  N   GLN A   2       2.573   2.723   0.993  1.00 16.71           N  
ATOM      9  CA  GLN A   2       2.994   4.098   0.709  1.00 16.71           C  
ATOM     10  C   GLN A   2       4.452   4.318   1.107  1.00 16.71           C  
ATOM     11  O   GLN A   2       4.934   5.449   1.252  1.00 16.71           O  
ATOM     12  CB  GLN A   2       2.068   5.098   1.392  1.00 16.71           C  
ATOM     13  CG  GLN A   2       0.630   5.037   0.900  1.00 16.71           C  
ATOM     14  CD  GLN A   2       0.497   5.390  -0.588  1.00 16.71           C  
ATOM     15  OE1 GLN A   2       0.921   6.452  -1.045  1.00 16.71           O  
ATOM     16  NE2 GLN A   2      -0.101   4.486  -1.350  1.00 16.71           N  
ATOM     17  H   GLN A   2       2.413   2.461   1.956  1.00 16.71           H  
ATOM     18  HA  GLN A   2       2.916   4.263  -0.362  1.00 16.71           H  
ATOM     19 1HB  GLN A   2       2.074   4.938   2.471  1.00 16.71           H  
ATOM     20 2HB  GLN A   2       2.432   6.101   1.206  1.00 16.71           H  
ATOM     21 1HG  GLN A   2       0.234   4.030   1.053  1.00 16.71           H  
ATOM     22 2HG  GLN A   2       0.043   5.755   1.472  1.00 16.71           H  
ATOM     23 1HE2 GLN A   2      -0.218   4.656  -2.329  1.00 16.71           H  
ATOM     24 2HE2 GLN A   2      -0.431   3.632  -0.951  1.00 16.71           H  
ATOM     25  N   ASP A   3       5.151   3.208   1.321  1.00 16.63           N  
ATOM     26  CA  ASP A   3       6.551   3.261   1.696  1.00 16.63           C  
ATOM     27  C   ASP A   3       7.268   4.037   0.610  1.00 16.63           C  
ATOM     28  O   ASP A   3       6.914   3.914  -0.562  1.00 16.63           O  
ATOM     29  CB  ASP A   3       7.118   1.850   1.818  1.00 16.63           C  
ATOM     30  CG  ASP A   3       6.503   1.067   2.980  1.00 16.63           C  
ATOM     31  OD1 ASP A   3       5.790   1.653   3.765  1.00 16.63           O  
ATOM     32  OD2 ASP A   3       6.734  -0.111   3.058  1.00 16.63           O  
ATOM     33  H   ASP A   3       4.704   2.312   1.192  1.00 16.63           H  
ATOM     34  HA  ASP A   3       6.657   3.788   2.648  1.00 16.63           H  
ATOM     35 1HB  ASP A   3       6.940   1.304   0.893  1.00 16.63           H  
ATOM     36 2HB  ASP A   3       8.198   1.904   1.967  1.00 16.63           H  
ATOM     37  N   GLU A   4       8.230   4.888   0.986  1.00 17.14           N  
ATOM     38  CA  GLU A   4       9.013   5.746   0.066  1.00 17.14           C  
ATOM     39  C   GLU A   4       8.180   6.914  -0.522  1.00 17.14           C  
ATOM     40  O   GLU A   4       8.587   8.076  -0.435  1.00 17.14           O  
ATOM     41  CB  GLU A   4       9.656   4.931  -1.072  1.00 17.14           C  
ATOM     42  CG  GLU A   4      10.737   3.947  -0.608  1.00 17.14           C  
ATOM     43  CD  GLU A   4      11.351   3.154  -1.742  1.00 17.14           C  
ATOM     44  OE1 GLU A   4      10.915   3.302  -2.856  1.00 17.14           O  
ATOM     45  OE2 GLU A   4      12.259   2.397  -1.483  1.00 17.14           O  
ATOM     46  H   GLU A   4       8.443   4.940   1.973  1.00 17.14           H  
ATOM     47  HA  GLU A   4       9.827   6.184   0.631  1.00 17.14           H  
ATOM     48 1HB  GLU A   4       8.922   4.393  -1.653  1.00 17.14           H  
ATOM     49 2HB  GLU A   4      10.144   5.624  -1.765  1.00 17.14           H  
ATOM     50 1HG  GLU A   4      11.521   4.509  -0.102  1.00 17.14           H  
ATOM     51 2HG  GLU A   4      10.297   3.261   0.113  1.00 17.14           H  
ATOM     52  N   ILE A   5       6.991   6.605  -1.032  1.00 18.05           N  
ATOM     53  CA  ILE A   5       6.075   7.551  -1.665  1.00 18.05           C  
ATOM     54  C   ILE A   5       5.725   8.706  -0.722  1.00 18.05           C  
ATOM     55  O   ILE A   5       5.747   9.871  -1.128  1.00 18.05           O  
ATOM     56  CB  ILE A   5       4.793   6.812  -2.072  1.00 18.05           C  
ATOM     57  CG1 ILE A   5       5.092   5.822  -3.181  1.00 18.05           C  
ATOM     58  CG2 ILE A   5       3.740   7.779  -2.507  1.00 18.05           C  
ATOM     59  CD1 ILE A   5       3.957   4.856  -3.432  1.00 18.05           C  
ATOM     60  H   ILE A   5       6.748   5.623  -1.022  1.00 18.05           H  
ATOM     61  HA  ILE A   5       6.555   7.957  -2.553  1.00 18.05           H  
ATOM     62  HB  ILE A   5       4.417   6.248  -1.224  1.00 18.05           H  
ATOM     63 1HG1 ILE A   5       5.299   6.370  -4.097  1.00 18.05           H  
ATOM     64 2HG1 ILE A   5       5.980   5.243  -2.907  1.00 18.05           H  
ATOM     65 1HG2 ILE A   5       2.836   7.236  -2.778  1.00 18.05           H  
ATOM     66 2HG2 ILE A   5       3.523   8.450  -1.703  1.00 18.05           H  
ATOM     67 3HG2 ILE A   5       4.099   8.342  -3.368  1.00 18.05           H  
ATOM     68 1HD1 ILE A   5       4.230   4.172  -4.231  1.00 18.05           H  
ATOM     69 2HD1 ILE A   5       3.756   4.288  -2.526  1.00 18.05           H  
ATOM     70 3HD1 ILE A   5       3.062   5.410  -3.716  1.00 18.05           H  
ATOM     71  N   HIS A   6       5.442   8.389   0.541  1.00 19.03           N  
ATOM     72  CA  HIS A   6       5.156   9.404   1.558  1.00 19.03           C  
ATOM     73  C   HIS A   6       6.275   9.531   2.596  1.00 19.03           C  
ATOM     74  O   HIS A   6       6.014   9.813   3.767  1.00 19.03           O  
ATOM     75  CB  HIS A   6       3.839   9.119   2.285  1.00 19.03           C  
ATOM     76  CG  HIS A   6       2.611   9.255   1.447  1.00 19.03           C  
ATOM     77  ND1 HIS A   6       1.411   8.678   1.791  1.00 19.03           N  
ATOM     78  CD2 HIS A   6       2.388   9.934   0.304  1.00 19.03           C  
ATOM     79  CE1 HIS A   6       0.505   8.975   0.878  1.00 19.03           C  
ATOM     80  NE2 HIS A   6       1.073   9.740  -0.033  1.00 19.03           N  
ATOM     81  H   HIS A   6       5.400   7.400   0.796  1.00 19.03           H  
ATOM     82  HA  HIS A   6       5.061  10.376   1.070  1.00 19.03           H  
ATOM     83 1HB  HIS A   6       3.865   8.102   2.675  1.00 19.03           H  
ATOM     84 2HB  HIS A   6       3.743   9.792   3.136  1.00 19.03           H  
ATOM     85  HD2 HIS A   6       3.120  10.526  -0.249  1.00 19.03           H  
ATOM     86  HE1 HIS A   6      -0.530   8.647   0.882  1.00 19.03           H  
ATOM     87  HE2 HIS A   6       0.618  10.125  -0.846  1.00 19.03           H  
ATOM     88  N   ARG A   7       7.522   9.326   2.179  1.00 19.57           N  
ATOM     89  CA  ARG A   7       8.646   9.426   3.098  1.00 19.57           C  
ATOM     90  C   ARG A   7       8.763  10.819   3.736  1.00 19.57           C  
ATOM     91  O   ARG A   7       8.498  11.834   3.084  1.00 19.57           O  
ATOM     92  CB  ARG A   7       9.944   9.149   2.359  1.00 19.57           C  
ATOM     93  CG  ARG A   7      10.286  10.206   1.332  1.00 19.57           C  
ATOM     94  CD  ARG A   7      11.460   9.836   0.531  1.00 19.57           C  
ATOM     95  NE  ARG A   7      11.774  10.847  -0.461  1.00 19.57           N  
ATOM     96  CZ  ARG A   7      11.228  10.898  -1.692  1.00 19.57           C  
ATOM     97  NH1 ARG A   7      10.348   9.988  -2.061  1.00 19.57           N  
ATOM     98  NH2 ARG A   7      11.577  11.862  -2.525  1.00 19.57           N  
ATOM     99  H   ARG A   7       7.710   9.077   1.204  1.00 19.57           H  
ATOM    100  HA  ARG A   7       8.499   8.664   3.856  1.00 19.57           H  
ATOM    101 1HB  ARG A   7      10.777   9.090   3.044  1.00 19.57           H  
ATOM    102 2HB  ARG A   7       9.877   8.200   1.848  1.00 19.57           H  
ATOM    103 1HG  ARG A   7       9.437  10.348   0.658  1.00 19.57           H  
ATOM    104 2HG  ARG A   7      10.508  11.146   1.837  1.00 19.57           H  
ATOM    105 1HD  ARG A   7      12.324   9.719   1.181  1.00 19.57           H  
ATOM    106 2HD  ARG A   7      11.257   8.897   0.012  1.00 19.57           H  
ATOM    107  HE  ARG A   7      12.427  11.598  -0.195  1.00 19.57           H  
ATOM    108 1HH1 ARG A   7      10.062   9.255  -1.399  1.00 19.57           H  
ATOM    109 2HH1 ARG A   7       9.935  10.022  -2.978  1.00 19.57           H  
ATOM    110 1HH2 ARG A   7      12.256  12.561  -2.228  1.00 19.57           H  
ATOM    111 2HH2 ARG A   7      11.175  11.905  -3.447  1.00 19.57           H  
ATOM    112  N   PRO A   8       9.251  10.920   4.981  1.00 19.27           N  
ATOM    113  CA  PRO A   8       9.479  12.152   5.714  1.00 19.27           C  
ATOM    114  C   PRO A   8      10.734  12.865   5.223  1.00 19.27           C  
ATOM    115  O   PRO A   8      11.727  12.978   5.951  1.00 19.27           O  
ATOM    116  CB  PRO A   8       9.602  11.665   7.159  1.00 19.27           C  
ATOM    117  CG  PRO A   8      10.204  10.284   7.035  1.00 19.27           C  
ATOM    118  CD  PRO A   8       9.566   9.698   5.774  1.00 19.27           C  
ATOM    119  HA  PRO A   8       8.596  12.803   5.591  1.00 19.27           H  
ATOM    120 1HB  PRO A   8      10.232  12.358   7.737  1.00 19.27           H  
ATOM    121 2HB  PRO A   8       8.612  11.655   7.636  1.00 19.27           H  
ATOM    122 1HG  PRO A   8      11.299  10.360   6.957  1.00 19.27           H  
ATOM    123 2HG  PRO A   8       9.990   9.694   7.943  1.00 19.27           H  
ATOM    124 1HD  PRO A   8      10.293   9.054   5.276  1.00 19.27           H  
ATOM    125 2HD  PRO A   8       8.637   9.165   6.043  1.00 19.27           H  
ATOM    126  N   GLU A   9      10.665  13.370   3.996  1.00 18.30           N  
ATOM    127  CA  GLU A   9      11.790  14.024   3.323  1.00 18.30           C  
ATOM    128  C   GLU A   9      12.472  15.067   4.197  1.00 18.30           C  
ATOM    129  O   GLU A   9      13.687  15.225   4.140  1.00 18.30           O  
ATOM    130  CB  GLU A   9      11.324  14.685   2.026  1.00 18.30           C  
ATOM    131  CG  GLU A   9      12.432  15.369   1.207  1.00 18.30           C  
ATOM    132  CD  GLU A   9      13.434  14.398   0.606  1.00 18.30           C  
ATOM    133  OE1 GLU A   9      13.101  13.237   0.458  1.00 18.30           O  
ATOM    134  OE2 GLU A   9      14.521  14.821   0.283  1.00 18.30           O  
ATOM    135  H   GLU A   9       9.790  13.230   3.485  1.00 18.30           H  
ATOM    136  HA  GLU A   9      12.529  13.258   3.081  1.00 18.30           H  
ATOM    137 1HB  GLU A   9      10.851  13.937   1.390  1.00 18.30           H  
ATOM    138 2HB  GLU A   9      10.574  15.442   2.257  1.00 18.30           H  
ATOM    139 1HG  GLU A   9      11.970  15.936   0.397  1.00 18.30           H  
ATOM    140 2HG  GLU A   9      12.959  16.074   1.848  1.00 18.30           H  
ATOM    141  N   THR A  10      11.679  15.815   4.967  1.00 17.31           N  
ATOM    142  CA  THR A  10      12.230  16.849   5.831  1.00 17.31           C  
ATOM    143  C   THR A  10      13.104  17.824   5.059  1.00 17.31           C  
ATOM    144  O   THR A  10      14.239  18.105   5.439  1.00 17.31           O  
ATOM    145  CB  THR A  10      13.020  16.235   6.997  1.00 17.31           C  
ATOM    146  OG1 THR A  10      12.286  15.113   7.547  1.00 17.31           O  
ATOM    147  CG2 THR A  10      13.236  17.295   8.082  1.00 17.31           C  
ATOM    148  H   THR A  10      10.690  15.628   4.965  1.00 17.31           H  
ATOM    149  HA  THR A  10      11.398  17.416   6.254  1.00 17.31           H  
ATOM    150  HB  THR A  10      13.990  15.885   6.639  1.00 17.31           H  
ATOM    151  HG1 THR A  10      12.233  14.374   6.889  1.00 17.31           H  
ATOM    152 1HG2 THR A  10      13.797  16.859   8.908  1.00 17.31           H  
ATOM    153 2HG2 THR A  10      13.792  18.137   7.668  1.00 17.31           H  
ATOM    154 3HG2 THR A  10      12.271  17.648   8.447  1.00 17.31           H  
ATOM    155  N   ALA A  11      12.544  18.365   3.973  1.00 16.53           N  
ATOM    156  CA  ALA A  11      13.232  19.323   3.104  1.00 16.53           C  
ATOM    157  C   ALA A  11      13.665  20.573   3.877  1.00 16.53           C  
ATOM    158  O   ALA A  11      14.638  21.237   3.506  1.00 16.53           O  
ATOM    159  CB  ALA A  11      12.312  19.721   1.963  1.00 16.53           C  
ATOM    160  H   ALA A  11      11.610  18.074   3.736  1.00 16.53           H  
ATOM    161  HA  ALA A  11      14.120  18.839   2.704  1.00 16.53           H  
ATOM    162 1HB  ALA A  11      12.836  20.411   1.303  1.00 16.53           H  
ATOM    163 2HB  ALA A  11      12.023  18.829   1.403  1.00 16.53           H  
ATOM    164 3HB  ALA A  11      11.426  20.203   2.366  1.00 16.53           H  
ATOM    165  N   GLU A  12      12.925  20.898   4.926  1.00 15.86           N  
ATOM    166  CA  GLU A  12      13.174  22.049   5.777  1.00 15.86           C  
ATOM    167  C   GLU A  12      13.033  21.617   7.230  1.00 15.86           C  
ATOM    168  O   GLU A  12      12.350  20.633   7.530  1.00 15.86           O  
ATOM    169  CB  GLU A  12      12.191  23.190   5.467  1.00 15.86           C  
ATOM    170  CG  GLU A  12      10.719  22.854   5.721  1.00 15.86           C  
ATOM    171  CD  GLU A  12       9.781  24.000   5.363  1.00 15.86           C  
ATOM    172  OE1 GLU A  12      10.263  25.024   4.952  1.00 15.86           O  
ATOM    173  OE2 GLU A  12       8.576  23.844   5.493  1.00 15.86           O  
ATOM    174  H   GLU A  12      12.149  20.296   5.156  1.00 15.86           H  
ATOM    175  HA  GLU A  12      14.196  22.402   5.614  1.00 15.86           H  
ATOM    176 1HB  GLU A  12      12.442  24.059   6.073  1.00 15.86           H  
ATOM    177 2HB  GLU A  12      12.292  23.477   4.420  1.00 15.86           H  
ATOM    178 1HG  GLU A  12      10.444  21.975   5.139  1.00 15.86           H  
ATOM    179 2HG  GLU A  12      10.602  22.608   6.771  1.00 15.86           H  
ATOM    180  N   GLY A  13      13.632  22.371   8.152  1.00 15.24           N  
ATOM    181  CA  GLY A  13      13.604  22.035   9.583  1.00 15.24           C  
ATOM    182  C   GLY A  13      12.277  22.318  10.289  1.00 15.24           C  
ATOM    183  O   GLY A  13      12.223  23.075  11.256  1.00 15.24           O  
ATOM    184  H   GLY A  13      14.152  23.183   7.850  1.00 15.24           H  
ATOM    185 1HA  GLY A  13      13.835  20.971   9.689  1.00 15.24           H  
ATOM    186 2HA  GLY A  13      14.401  22.576  10.089  1.00 15.24           H  
ATOM    187  N   ARG A  14      11.212  21.711   9.791  1.00 14.54           N  
ATOM    188  CA  ARG A  14       9.881  21.871  10.359  1.00 14.54           C  
ATOM    189  C   ARG A  14       9.576  20.773  11.363  1.00 14.54           C  
ATOM    190  O   ARG A  14       9.603  19.586  11.033  1.00 14.54           O  
ATOM    191  CB  ARG A  14       8.837  21.853   9.260  1.00 14.54           C  
ATOM    192  CG  ARG A  14       7.405  22.071   9.713  1.00 14.54           C  
ATOM    193  CD  ARG A  14       6.485  22.065   8.551  1.00 14.54           C  
ATOM    194  NE  ARG A  14       6.737  23.197   7.666  1.00 14.54           N  
ATOM    195  CZ  ARG A  14       6.222  24.432   7.822  1.00 14.54           C  
ATOM    196  NH1 ARG A  14       5.401  24.701   8.818  1.00 14.54           N  
ATOM    197  NH2 ARG A  14       6.556  25.368   6.955  1.00 14.54           N  
ATOM    198  H   ARG A  14      11.360  21.106   8.990  1.00 14.54           H  
ATOM    199  HA  ARG A  14       9.830  22.834  10.869  1.00 14.54           H  
ATOM    200 1HB  ARG A  14       9.060  22.637   8.540  1.00 14.54           H  
ATOM    201 2HB  ARG A  14       8.883  20.903   8.730  1.00 14.54           H  
ATOM    202 1HG  ARG A  14       7.111  21.276  10.404  1.00 14.54           H  
ATOM    203 2HG  ARG A  14       7.322  23.034  10.211  1.00 14.54           H  
ATOM    204 1HD  ARG A  14       6.629  21.147   7.981  1.00 14.54           H  
ATOM    205 2HD  ARG A  14       5.454  22.119   8.897  1.00 14.54           H  
ATOM    206  HE  ARG A  14       7.387  23.075   6.873  1.00 14.54           H  
ATOM    207 1HH1 ARG A  14       5.153  23.976   9.477  1.00 14.54           H  
ATOM    208 2HH1 ARG A  14       5.022  25.630   8.921  1.00 14.54           H  
ATOM    209 1HH2 ARG A  14       7.212  25.117   6.195  1.00 14.54           H  
ATOM    210 2HH2 ARG A  14       6.195  26.302   7.038  1.00 14.54           H  
ATOM    211  N   SER A  15       9.296  21.161  12.594  1.00 13.81           N  
ATOM    212  CA  SER A  15       8.985  20.178  13.616  1.00 13.81           C  
ATOM    213  C   SER A  15       7.612  19.582  13.339  1.00 13.81           C  
ATOM    214  O   SER A  15       6.730  20.301  12.868  1.00 13.81           O  
ATOM    215  CB  SER A  15       8.963  20.817  14.993  1.00 13.81           C  
ATOM    216  OG  SER A  15       8.588  19.885  15.997  1.00 13.81           O  
ATOM    217  H   SER A  15       9.304  22.146  12.823  1.00 13.81           H  
ATOM    218  HA  SER A  15       9.757  19.418  13.578  1.00 13.81           H  
ATOM    219 1HB  SER A  15       9.945  21.225  15.217  1.00 13.81           H  
ATOM    220 2HB  SER A  15       8.254  21.646  14.988  1.00 13.81           H  
ATOM    221  HG  SER A  15       7.694  19.502  15.740  1.00 13.81           H  
ATOM    222  N   PRO A  16       7.408  18.281  13.569  1.00 13.22           N  
ATOM    223  CA  PRO A  16       6.115  17.657  13.549  1.00 13.22           C  
ATOM    224  C   PRO A  16       5.440  18.162  14.798  1.00 13.22           C  
ATOM    225  O   PRO A  16       6.131  18.637  15.708  1.00 13.22           O  
ATOM    226  CB  PRO A  16       6.430  16.160  13.577  1.00 13.22           C  
ATOM    227  CG  PRO A  16       7.770  16.073  14.280  1.00 13.22           C  
ATOM    228  CD  PRO A  16       8.520  17.344  13.851  1.00 13.22           C  
ATOM    229  HA  PRO A  16       5.568  17.956  12.643  1.00 13.22           H  
ATOM    230 1HB  PRO A  16       5.632  15.619  14.113  1.00 13.22           H  
ATOM    231 2HB  PRO A  16       6.456  15.761  12.553  1.00 13.22           H  
ATOM    232 1HG  PRO A  16       7.614  16.022  15.369  1.00 13.22           H  
ATOM    233 2HG  PRO A  16       8.291  15.145  13.995  1.00 13.22           H  
ATOM    234 1HD  PRO A  16       9.135  17.670  14.701  1.00 13.22           H  
ATOM    235 2HD  PRO A  16       9.116  17.166  12.938  1.00 13.22           H  
ATOM    236  N   VAL A  17       4.118  18.112  14.835  1.00 12.90           N  
ATOM    237  CA  VAL A  17       3.406  18.545  16.027  1.00 12.90           C  
ATOM    238  C   VAL A  17       2.497  17.457  16.578  1.00 12.90           C  
ATOM    239  O   VAL A  17       1.671  16.893  15.858  1.00 12.90           O  
ATOM    240  CB  VAL A  17       2.581  19.808  15.718  1.00 12.90           C  
ATOM    241  CG1 VAL A  17       1.800  20.236  16.956  1.00 12.90           C  
ATOM    242  CG2 VAL A  17       3.525  20.932  15.257  1.00 12.90           C  
ATOM    243  H   VAL A  17       3.598  17.745  14.052  1.00 12.90           H  
ATOM    244  HA  VAL A  17       4.136  18.797  16.796  1.00 12.90           H  
ATOM    245  HB  VAL A  17       1.862  19.586  14.932  1.00 12.90           H  
ATOM    246 1HG1 VAL A  17       1.213  21.123  16.727  1.00 12.90           H  
ATOM    247 2HG1 VAL A  17       1.130  19.435  17.266  1.00 12.90           H  
ATOM    248 3HG1 VAL A  17       2.494  20.460  17.766  1.00 12.90           H  
ATOM    249 1HG2 VAL A  17       2.944  21.823  15.035  1.00 12.90           H  
ATOM    250 2HG2 VAL A  17       4.241  21.151  16.052  1.00 12.90           H  
ATOM    251 3HG2 VAL A  17       4.066  20.629  14.361  1.00 12.90           H  
ATOM    252  N   LYS A  18       2.654  17.170  17.861  1.00 12.88           N  
ATOM    253  CA  LYS A  18       1.827  16.184  18.543  1.00 12.88           C  
ATOM    254  C   LYS A  18       0.542  16.832  19.027  1.00 12.88           C  
ATOM    255  O   LYS A  18       0.578  17.853  19.711  1.00 12.88           O  
ATOM    256  CB  LYS A  18       2.583  15.586  19.729  1.00 12.88           C  
ATOM    257  CG  LYS A  18       1.816  14.527  20.501  1.00 12.88           C  
ATOM    258  CD  LYS A  18       2.657  13.956  21.629  1.00 12.88           C  
ATOM    259  CE  LYS A  18       1.864  12.960  22.448  1.00 12.88           C  
ATOM    260  NZ  LYS A  18       2.671  12.407  23.574  1.00 12.88           N  
ATOM    261  H   LYS A  18       3.365  17.662  18.382  1.00 12.88           H  
ATOM    262  HA  LYS A  18       1.568  15.391  17.842  1.00 12.88           H  
ATOM    263 1HB  LYS A  18       3.508  15.131  19.376  1.00 12.88           H  
ATOM    264 2HB  LYS A  18       2.853  16.373  20.426  1.00 12.88           H  
ATOM    265 1HG  LYS A  18       0.920  14.979  20.935  1.00 12.88           H  
ATOM    266 2HG  LYS A  18       1.504  13.727  19.835  1.00 12.88           H  
ATOM    267 1HD  LYS A  18       3.541  13.468  21.223  1.00 12.88           H  
ATOM    268 2HD  LYS A  18       2.977  14.767  22.284  1.00 12.88           H  
ATOM    269 1HE  LYS A  18       0.984  13.459  22.855  1.00 12.88           H  
ATOM    270 2HE  LYS A  18       1.547  12.141  21.807  1.00 12.88           H  
ATOM    271 1HZ  LYS A  18       2.113  11.752  24.099  1.00 12.88           H  
ATOM    272 2HZ  LYS A  18       3.488  11.938  23.208  1.00 12.88           H  
ATOM    273 3HZ  LYS A  18       2.961  13.165  24.178  1.00 12.88           H  
ATOM    274  N   SER A  19      -0.599  16.269  18.640  1.00 13.20           N  
ATOM    275  CA  SER A  19      -1.857  16.831  19.104  1.00 13.20           C  
ATOM    276  C   SER A  19      -2.095  16.438  20.550  1.00 13.20           C  
ATOM    277  O   SER A  19      -1.636  15.383  20.995  1.00 13.20           O  
ATOM    278  CB  SER A  19      -2.998  16.351  18.224  1.00 13.20           C  
ATOM    279  OG  SER A  19      -3.180  14.962  18.342  1.00 13.20           O  
ATOM    280  H   SER A  19      -0.590  15.450  18.051  1.00 13.20           H  
ATOM    281  HA  SER A  19      -1.799  17.920  19.044  1.00 13.20           H  
ATOM    282 1HB  SER A  19      -3.917  16.860  18.517  1.00 13.20           H  
ATOM    283 2HB  SER A  19      -2.794  16.611  17.187  1.00 13.20           H  
ATOM    284  HG  SER A  19      -3.893  14.735  17.738  1.00 13.20           H  
ATOM    285  N   HIS A  20      -2.897  17.233  21.255  1.00 13.96           N  
ATOM    286  CA  HIS A  20      -3.261  16.917  22.632  1.00 13.96           C  
ATOM    287  C   HIS A  20      -4.721  17.254  22.923  1.00 13.96           C  
ATOM    288  O   HIS A  20      -5.316  18.116  22.282  1.00 13.96           O  
ATOM    289  CB  HIS A  20      -2.377  17.670  23.641  1.00 13.96           C  
ATOM    290  CG  HIS A  20      -0.907  17.345  23.587  1.00 13.96           C  
ATOM    291  ND1 HIS A  20      -0.040  17.941  22.698  1.00 13.96           N  
ATOM    292  CD2 HIS A  20      -0.165  16.481  24.316  1.00 13.96           C  
ATOM    293  CE1 HIS A  20       1.174  17.463  22.882  1.00 13.96           C  
ATOM    294  NE2 HIS A  20       1.128  16.573  23.864  1.00 13.96           N  
ATOM    295  H   HIS A  20      -3.244  18.081  20.835  1.00 13.96           H  
ATOM    296  HA  HIS A  20      -3.135  15.853  22.805  1.00 13.96           H  
ATOM    297 1HB  HIS A  20      -2.490  18.743  23.492  1.00 13.96           H  
ATOM    298 2HB  HIS A  20      -2.726  17.448  24.649  1.00 13.96           H  
ATOM    299  HD1 HIS A  20      -0.266  18.643  22.014  1.00 13.96           H  
ATOM    300  HD2 HIS A  20      -0.416  15.798  25.128  1.00 13.96           H  
ATOM    301  HE1 HIS A  20       2.002  17.812  22.266  1.00 13.96           H  
ATOM    302  N   PHE A  21      -5.310  16.517  23.851  1.00 15.16           N  
ATOM    303  CA  PHE A  21      -6.638  16.743  24.474  1.00 15.16           C  
ATOM    304  C   PHE A  21      -7.869  16.519  23.570  1.00 15.16           C  
ATOM    305  O   PHE A  21      -8.914  16.077  24.047  1.00 15.16           O  
ATOM    306  CB  PHE A  21      -6.696  18.185  25.000  1.00 15.16           C  
ATOM    307  CG  PHE A  21      -5.501  18.560  25.814  1.00 15.16           C  
ATOM    308  CD1 PHE A  21      -4.717  19.641  25.439  1.00 15.16           C  
ATOM    309  CD2 PHE A  21      -5.131  17.832  26.923  1.00 15.16           C  
ATOM    310  CE1 PHE A  21      -3.599  19.990  26.161  1.00 15.16           C  
ATOM    311  CE2 PHE A  21      -4.007  18.175  27.649  1.00 15.16           C  
ATOM    312  CZ  PHE A  21      -3.244  19.259  27.268  1.00 15.16           C  
ATOM    313  H   PHE A  21      -4.761  15.767  24.253  1.00 15.16           H  
ATOM    314  HA  PHE A  21      -6.725  16.070  25.319  1.00 15.16           H  
ATOM    315 1HB  PHE A  21      -6.792  18.893  24.182  1.00 15.16           H  
ATOM    316 2HB  PHE A  21      -7.576  18.300  25.631  1.00 15.16           H  
ATOM    317  HD1 PHE A  21      -5.000  20.218  24.551  1.00 15.16           H  
ATOM    318  HD2 PHE A  21      -5.734  16.973  27.222  1.00 15.16           H  
ATOM    319  HE1 PHE A  21      -2.997  20.845  25.851  1.00 15.16           H  
ATOM    320  HE2 PHE A  21      -3.727  17.595  28.525  1.00 15.16           H  
ATOM    321  HZ  PHE A  21      -2.363  19.528  27.838  1.00 15.16           H  
ATOM    322  N   GLY A  22      -7.719  16.728  22.262  1.00 16.67           N  
ATOM    323  CA  GLY A  22      -8.776  16.460  21.288  1.00 16.67           C  
ATOM    324  C   GLY A  22      -8.619  15.070  20.672  1.00 16.67           C  
ATOM    325  O   GLY A  22      -9.388  14.669  19.799  1.00 16.67           O  
ATOM    326  H   GLY A  22      -6.852  17.153  21.958  1.00 16.67           H  
ATOM    327 1HA  GLY A  22      -9.749  16.540  21.774  1.00 16.67           H  
ATOM    328 2HA  GLY A  22      -8.741  17.212  20.502  1.00 16.67           H  
ATOM    329  N   SER A  23      -7.596  14.356  21.124  1.00 18.38           N  
ATOM    330  CA  SER A  23      -7.285  13.025  20.615  1.00 18.38           C  
ATOM    331  C   SER A  23      -8.131  11.983  21.327  1.00 18.38           C  
ATOM    332  O   SER A  23      -8.216  11.972  22.552  1.00 18.38           O  
ATOM    333  CB  SER A  23      -5.808  12.735  20.807  1.00 18.38           C  
ATOM    334  OG  SER A  23      -5.501  11.421  20.430  1.00 18.38           O  
ATOM    335  H   SER A  23      -7.022  14.754  21.845  1.00 18.38           H  
ATOM    336  HA  SER A  23      -7.514  12.993  19.551  1.00 18.38           H  
ATOM    337 1HB  SER A  23      -5.222  13.440  20.212  1.00 18.38           H  
ATOM    338 2HB  SER A  23      -5.541  12.888  21.849  1.00 18.38           H  
ATOM    339  HG  SER A  23      -4.542  11.379  20.398  1.00 18.38           H  
ATOM    340  N   ASN A  24      -8.720  11.083  20.545  1.00 20.12           N  
ATOM    341  CA  ASN A  24      -9.589  10.034  21.067  1.00 20.12           C  
ATOM    342  C   ASN A  24      -9.258   8.650  20.493  1.00 20.12           C  
ATOM    343  O   ASN A  24      -9.927   8.216  19.556  1.00 20.12           O  
ATOM    344  CB  ASN A  24     -11.037  10.385  20.778  1.00 20.12           C  
ATOM    345  CG  ASN A  24     -11.494  11.655  21.471  1.00 20.12           C  
ATOM    346  OD1 ASN A  24     -11.813  11.647  22.667  1.00 20.12           O  
ATOM    347  ND2 ASN A  24     -11.524  12.745  20.741  1.00 20.12           N  
ATOM    348  H   ASN A  24      -8.582  11.154  19.547  1.00 20.12           H  
ATOM    349  HA  ASN A  24      -9.461   9.985  22.149  1.00 20.12           H  
ATOM    350 1HB  ASN A  24     -11.167  10.516  19.703  1.00 20.12           H  
ATOM    351 2HB  ASN A  24     -11.683   9.563  21.086  1.00 20.12           H  
ATOM    352 1HD2 ASN A  24     -11.806  13.614  21.145  1.00 20.12           H  
ATOM    353 2HD2 ASN A  24     -11.252  12.713  19.777  1.00 20.12           H  
ATOM    354  N   PRO A  25      -8.202   7.966  20.968  1.00 21.68           N  
ATOM    355  CA  PRO A  25      -7.770   6.663  20.498  1.00 21.68           C  
ATOM    356  C   PRO A  25      -8.913   5.669  20.627  1.00 21.68           C  
ATOM    357  O   PRO A  25      -9.669   5.720  21.594  1.00 21.68           O  
ATOM    358  CB  PRO A  25      -6.624   6.313  21.457  1.00 21.68           C  
ATOM    359  CG  PRO A  25      -6.113   7.651  21.943  1.00 21.68           C  
ATOM    360  CD  PRO A  25      -7.353   8.520  22.047  1.00 21.68           C  
ATOM    361  HA  PRO A  25      -7.425   6.744  19.456  1.00 21.68           H  
ATOM    362 1HB  PRO A  25      -6.997   5.675  22.276  1.00 21.68           H  
ATOM    363 2HB  PRO A  25      -5.852   5.733  20.929  1.00 21.68           H  
ATOM    364 1HG  PRO A  25      -5.593   7.534  22.907  1.00 21.68           H  
ATOM    365 2HG  PRO A  25      -5.374   8.053  21.233  1.00 21.68           H  
ATOM    366 1HD  PRO A  25      -7.838   8.403  23.028  1.00 21.68           H  
ATOM    367 2HD  PRO A  25      -7.052   9.542  21.860  1.00 21.68           H  
ATOM    368  N   ILE A  26      -9.012   4.747  19.675  1.00 22.94           N  
ATOM    369  CA  ILE A  26     -10.082   3.752  19.691  1.00 22.94           C  
ATOM    370  C   ILE A  26      -9.568   2.329  19.892  1.00 22.94           C  
ATOM    371  O   ILE A  26     -10.325   1.358  19.825  1.00 22.94           O  
ATOM    372  CB  ILE A  26     -10.887   3.833  18.386  1.00 22.94           C  
ATOM    373  CG1 ILE A  26      -9.973   3.519  17.196  1.00 22.94           C  
ATOM    374  CG2 ILE A  26     -11.493   5.229  18.244  1.00 22.94           C  
ATOM    375  CD1 ILE A  26     -10.711   3.336  15.891  1.00 22.94           C  
ATOM    376  H   ILE A  26      -8.362   4.754  18.902  1.00 22.94           H  
ATOM    377  HA  ILE A  26     -10.756   3.985  20.514  1.00 22.94           H  
ATOM    378  HB  ILE A  26     -11.683   3.091  18.401  1.00 22.94           H  
ATOM    379 1HG1 ILE A  26      -9.260   4.335  17.078  1.00 22.94           H  
ATOM    380 2HG1 ILE A  26      -9.420   2.604  17.409  1.00 22.94           H  
ATOM    381 1HG2 ILE A  26     -12.069   5.285  17.323  1.00 22.94           H  
ATOM    382 2HG2 ILE A  26     -12.145   5.429  19.094  1.00 22.94           H  
ATOM    383 3HG2 ILE A  26     -10.700   5.980  18.218  1.00 22.94           H  
ATOM    384 1HD1 ILE A  26      -9.997   3.116  15.097  1.00 22.94           H  
ATOM    385 2HD1 ILE A  26     -11.415   2.508  15.985  1.00 22.94           H  
ATOM    386 3HD1 ILE A  26     -11.255   4.248  15.647  1.00 22.94           H  
ATOM    387  N   GLY A  27      -8.278   2.199  20.187  1.00 23.86           N  
ATOM    388  CA  GLY A  27      -7.630   0.893  20.363  1.00 23.86           C  
ATOM    389  C   GLY A  27      -7.950   0.231  21.702  1.00 23.86           C  
ATOM    390  O   GLY A  27      -7.059  -0.000  22.521  1.00 23.86           O  
ATOM    391  H   GLY A  27      -7.723   3.038  20.272  1.00 23.86           H  
ATOM    392 1HA  GLY A  27      -7.939   0.232  19.550  1.00 23.86           H  
ATOM    393 2HA  GLY A  27      -6.553   1.015  20.268  1.00 23.86           H  
ATOM    394  N   SER A  28      -9.227  -0.044  21.930  1.00 24.22           N  
ATOM    395  CA  SER A  28      -9.688  -0.646  23.175  1.00 24.22           C  
ATOM    396  C   SER A  28      -9.069  -2.022  23.391  1.00 24.22           C  
ATOM    397  O   SER A  28      -8.960  -2.818  22.458  1.00 24.22           O  
ATOM    398  CB  SER A  28     -11.197  -0.767  23.172  1.00 24.22           C  
ATOM    399  OG  SER A  28     -11.652  -1.406  24.337  1.00 24.22           O  
ATOM    400  H   SER A  28      -9.888   0.194  21.192  1.00 24.22           H  
ATOM    401  HA  SER A  28      -9.387  -0.001  24.003  1.00 24.22           H  
ATOM    402 1HB  SER A  28     -11.642   0.223  23.094  1.00 24.22           H  
ATOM    403 2HB  SER A  28     -11.508  -1.336  22.298  1.00 24.22           H  
ATOM    404  HG  SER A  28     -11.181  -2.261  24.381  1.00 24.22           H  
ATOM    405  N   ALA A  29      -8.673  -2.301  24.626  1.00 23.60           N  
ATOM    406  CA  ALA A  29      -8.108  -3.601  24.966  1.00 23.60           C  
ATOM    407  C   ALA A  29      -9.149  -4.694  24.824  1.00 23.60           C  
ATOM    408  O   ALA A  29     -10.318  -4.486  25.136  1.00 23.60           O  
ATOM    409  CB  ALA A  29      -7.570  -3.601  26.388  1.00 23.60           C  
ATOM    410  H   ALA A  29      -8.769  -1.598  25.344  1.00 23.60           H  
ATOM    411  HA  ALA A  29      -7.294  -3.808  24.273  1.00 23.60           H  
ATOM    412 1HB  ALA A  29      -7.136  -4.575  26.615  1.00 23.60           H  
ATOM    413 2HB  ALA A  29      -6.805  -2.831  26.487  1.00 23.60           H  
ATOM    414 3HB  ALA A  29      -8.381  -3.397  27.086  1.00 23.60           H  
ATOM    415  N   THR A  30      -8.690  -5.879  24.430  1.00 22.04           N  
ATOM    416  CA  THR A  30      -9.545  -7.060  24.355  1.00 22.04           C  
ATOM    417  C   THR A  30      -9.134  -8.054  25.437  1.00 22.04           C  
ATOM    418  O   THR A  30      -9.840  -9.017  25.731  1.00 22.04           O  
ATOM    419  CB  THR A  30      -9.422  -7.724  22.979  1.00 22.04           C  
ATOM    420  OG1 THR A  30      -8.062  -8.141  22.778  1.00 22.04           O  
ATOM    421  CG2 THR A  30      -9.811  -6.729  21.896  1.00 22.04           C  
ATOM    422  H   THR A  30      -7.727  -5.962  24.150  1.00 22.04           H  
ATOM    423  HA  THR A  30     -10.579  -6.769  24.524  1.00 22.04           H  
ATOM    424  HB  THR A  30     -10.075  -8.594  22.932  1.00 22.04           H  
ATOM    425  HG1 THR A  30      -7.811  -8.770  23.481  1.00 22.04           H  
ATOM    426 1HG2 THR A  30      -9.717  -7.198  20.920  1.00 22.04           H  
ATOM    427 2HG2 THR A  30     -10.842  -6.410  22.050  1.00 22.04           H  
ATOM    428 3HG2 THR A  30      -9.153  -5.859  21.944  1.00 22.04           H  
ATOM    429  N   ALA A  31      -7.967  -7.792  26.016  1.00 20.02           N  
ATOM    430  CA  ALA A  31      -7.337  -8.641  27.019  1.00 20.02           C  
ATOM    431  C   ALA A  31      -7.294 -10.094  26.542  1.00 20.02           C  
ATOM    432  O   ALA A  31      -6.985 -10.353  25.379  1.00 20.02           O  
ATOM    433  CB  ALA A  31      -8.064  -8.501  28.345  1.00 20.02           C  
ATOM    434  H   ALA A  31      -7.490  -6.956  25.734  1.00 20.02           H  
ATOM    435  HA  ALA A  31      -6.305  -8.302  27.145  1.00 20.02           H  
ATOM    436 1HB  ALA A  31      -7.571  -9.098  29.108  1.00 20.02           H  
ATOM    437 2HB  ALA A  31      -8.052  -7.457  28.650  1.00 20.02           H  
ATOM    438 3HB  ALA A  31      -9.099  -8.833  28.236  1.00 20.02           H  
ATOM    439  N   SER A  32      -7.590 -11.032  27.446  1.00 17.92           N  
ATOM    440  CA  SER A  32      -7.580 -12.454  27.129  1.00 17.92           C  
ATOM    441  C   SER A  32      -8.286 -13.252  28.220  1.00 17.92           C  
ATOM    442  O   SER A  32      -8.573 -12.727  29.296  1.00 17.92           O  
ATOM    443  CB  SER A  32      -6.154 -12.958  26.979  1.00 17.92           C  
ATOM    444  OG  SER A  32      -5.491 -12.941  28.208  1.00 17.92           O  
ATOM    445  H   SER A  32      -7.842 -10.762  28.380  1.00 17.92           H  
ATOM    446  HA  SER A  32      -8.113 -12.605  26.189  1.00 17.92           H  
ATOM    447 1HB  SER A  32      -6.173 -13.976  26.590  1.00 17.92           H  
ATOM    448 2HB  SER A  32      -5.614 -12.347  26.259  1.00 17.92           H  
ATOM    449  HG  SER A  32      -6.027 -13.477  28.799  1.00 17.92           H  
ATOM    450  N   SER A  33      -8.519 -14.537  27.958  1.00 16.08           N  
ATOM    451  CA  SER A  33      -9.058 -15.441  28.974  1.00 16.08           C  
ATOM    452  C   SER A  33      -8.593 -16.862  28.755  1.00 16.08           C  
ATOM    453  O   SER A  33      -8.545 -17.356  27.631  1.00 16.08           O  
ATOM    454  CB  SER A  33     -10.576 -15.437  28.993  1.00 16.08           C  
ATOM    455  OG  SER A  33     -11.090 -16.381  29.939  1.00 16.08           O  
ATOM    456  H   SER A  33      -8.292 -14.902  27.045  1.00 16.08           H  
ATOM    457  HA  SER A  33      -8.699 -15.114  29.950  1.00 16.08           H  
ATOM    458 1HB  SER A  33     -10.923 -14.436  29.254  1.00 16.08           H  
ATOM    459 2HB  SER A  33     -10.960 -15.665  28.000  1.00 16.08           H  
ATOM    460  HG  SER A  33     -11.992 -16.086  30.129  1.00 16.08           H  
ATOM    461  N   LYS A  34      -8.276 -17.510  29.861  1.00 14.68           N  
ATOM    462  CA  LYS A  34      -7.878 -18.904  29.896  1.00 14.68           C  
ATOM    463  C   LYS A  34      -8.800 -19.661  30.839  1.00 14.68           C  
ATOM    464  O   LYS A  34      -8.417 -20.683  31.394  1.00 14.68           O  
ATOM    465  CB  LYS A  34      -6.424 -19.041  30.345  1.00 14.68           C  
ATOM    466  CG  LYS A  34      -5.402 -18.393  29.411  1.00 14.68           C  
ATOM    467  CD  LYS A  34      -3.986 -18.650  29.892  1.00 14.68           C  
ATOM    468  CE  LYS A  34      -2.967 -18.024  28.967  1.00 14.68           C  
ATOM    469  NZ  LYS A  34      -1.578 -18.239  29.451  1.00 14.68           N  
ATOM    470  H   LYS A  34      -8.335 -17.009  30.736  1.00 14.68           H  
ATOM    471  HA  LYS A  34      -7.985 -19.333  28.898  1.00 14.68           H  
ATOM    472 1HB  LYS A  34      -6.302 -18.589  31.328  1.00 14.68           H  
ATOM    473 2HB  LYS A  34      -6.165 -20.096  30.437  1.00 14.68           H  
ATOM    474 1HG  LYS A  34      -5.512 -18.796  28.404  1.00 14.68           H  
ATOM    475 2HG  LYS A  34      -5.566 -17.318  29.372  1.00 14.68           H  
ATOM    476 1HD  LYS A  34      -3.857 -18.233  30.893  1.00 14.68           H  
ATOM    477 2HD  LYS A  34      -3.810 -19.723  29.940  1.00 14.68           H  
ATOM    478 1HE  LYS A  34      -3.066 -18.464  27.974  1.00 14.68           H  
ATOM    479 2HE  LYS A  34      -3.153 -16.951  28.896  1.00 14.68           H  
ATOM    480 1HZ  LYS A  34      -0.925 -17.810  28.811  1.00 14.68           H  
ATOM    481 2HZ  LYS A  34      -1.476 -17.824  30.366  1.00 14.68           H  
ATOM    482 3HZ  LYS A  34      -1.393 -19.230  29.509  1.00 14.68           H  
ATOM    483  N   GLY A  35     -10.024 -19.153  31.023  1.00 13.82           N  
ATOM    484  CA  GLY A  35     -10.971 -19.759  31.968  1.00 13.82           C  
ATOM    485  C   GLY A  35     -11.723 -21.018  31.481  1.00 13.82           C  
ATOM    486  O   GLY A  35     -12.510 -21.592  32.231  1.00 13.82           O  
ATOM    487  H   GLY A  35     -10.297 -18.295  30.527  1.00 13.82           H  
ATOM    488 1HA  GLY A  35     -10.432 -20.009  32.885  1.00 13.82           H  
ATOM    489 2HA  GLY A  35     -11.708 -19.004  32.252  1.00 13.82           H  
ATOM    490  N   SER A  36     -11.502 -21.425  30.234  1.00 13.46           N  
ATOM    491  CA  SER A  36     -12.191 -22.590  29.683  1.00 13.46           C  
ATOM    492  C   SER A  36     -11.359 -23.870  29.800  1.00 13.46           C  
ATOM    493  O   SER A  36     -10.306 -23.995  29.177  1.00 13.46           O  
ATOM    494  CB  SER A  36     -12.529 -22.355  28.229  1.00 13.46           C  
ATOM    495  OG  SER A  36     -13.100 -23.502  27.660  1.00 13.46           O  
ATOM    496  H   SER A  36     -10.843 -20.915  29.666  1.00 13.46           H  
ATOM    497  HA  SER A  36     -13.119 -22.738  30.237  1.00 13.46           H  
ATOM    498 1HB  SER A  36     -13.221 -21.517  28.139  1.00 13.46           H  
ATOM    499 2HB  SER A  36     -11.623 -22.093  27.687  1.00 13.46           H  
ATOM    500  HG  SER A  36     -12.529 -24.233  27.921  1.00 13.46           H  
ATOM    501  N   TYR A  37     -11.855 -24.823  30.595  1.00 13.52           N  
ATOM    502  CA  TYR A  37     -11.159 -26.085  30.840  1.00 13.52           C  
ATOM    503  C   TYR A  37     -12.047 -27.298  30.579  1.00 13.52           C  
ATOM    504  O   TYR A  37     -13.262 -27.233  30.736  1.00 13.52           O  
ATOM    505  CB  TYR A  37     -10.647 -26.158  32.281  1.00 13.52           C  
ATOM    506  CG  TYR A  37      -9.627 -25.113  32.638  1.00 13.52           C  
ATOM    507  CD1 TYR A  37     -10.036 -23.864  33.090  1.00 13.52           C  
ATOM    508  CD2 TYR A  37      -8.279 -25.399  32.517  1.00 13.52           C  
ATOM    509  CE1 TYR A  37      -9.093 -22.914  33.418  1.00 13.52           C  
ATOM    510  CE2 TYR A  37      -7.339 -24.445  32.841  1.00 13.52           C  
ATOM    511  CZ  TYR A  37      -7.738 -23.211  33.289  1.00 13.52           C  
ATOM    512  OH  TYR A  37      -6.793 -22.267  33.618  1.00 13.52           O  
ATOM    513  H   TYR A  37     -12.729 -24.645  31.068  1.00 13.52           H  
ATOM    514  HA  TYR A  37     -10.308 -26.150  30.159  1.00 13.52           H  
ATOM    515 1HB  TYR A  37     -11.488 -26.058  32.966  1.00 13.52           H  
ATOM    516 2HB  TYR A  37     -10.204 -27.143  32.460  1.00 13.52           H  
ATOM    517  HD1 TYR A  37     -11.098 -23.633  33.188  1.00 13.52           H  
ATOM    518  HD2 TYR A  37      -7.960 -26.378  32.158  1.00 13.52           H  
ATOM    519  HE1 TYR A  37      -9.406 -21.937  33.775  1.00 13.52           H  
ATOM    520  HE2 TYR A  37      -6.279 -24.672  32.742  1.00 13.52           H  
ATOM    521  HH  TYR A  37      -7.226 -21.426  33.791  1.00 13.52           H  
ATOM    522  N   SER A  38     -11.409 -28.409  30.201  1.00 13.86           N  
ATOM    523  CA  SER A  38     -12.076 -29.697  30.037  1.00 13.86           C  
ATOM    524  C   SER A  38     -12.238 -30.356  31.401  1.00 13.86           C  
ATOM    525  O   SER A  38     -11.515 -30.024  32.341  1.00 13.86           O  
ATOM    526  CB  SER A  38     -11.270 -30.590  29.114  1.00 13.86           C  
ATOM    527  OG  SER A  38     -11.207 -30.053  27.824  1.00 13.86           O  
ATOM    528  H   SER A  38     -10.416 -28.369  30.056  1.00 13.86           H  
ATOM    529  HA  SER A  38     -13.072 -29.538  29.610  1.00 13.86           H  
ATOM    530 1HB  SER A  38     -10.272 -30.700  29.510  1.00 13.86           H  
ATOM    531 2HB  SER A  38     -11.716 -31.588  29.081  1.00 13.86           H  
ATOM    532  HG  SER A  38     -10.661 -30.655  27.306  1.00 13.86           H  
ATOM    533  N   SER A  39     -13.199 -31.288  31.505  1.00 14.33           N  
ATOM    534  CA  SER A  39     -13.407 -32.029  32.753  1.00 14.33           C  
ATOM    535  C   SER A  39     -12.513 -33.261  32.897  1.00 14.33           C  
ATOM    536  O   SER A  39     -12.256 -33.726  34.008  1.00 14.33           O  
ATOM    537  CB  SER A  39     -14.849 -32.501  32.794  1.00 14.33           C  
ATOM    538  OG  SER A  39     -15.076 -33.440  31.757  1.00 14.33           O  
ATOM    539  H   SER A  39     -13.784 -31.482  30.713  1.00 14.33           H  
ATOM    540  HA  SER A  39     -13.216 -31.359  33.587  1.00 14.33           H  
ATOM    541 1HB  SER A  39     -15.070 -32.949  33.750  1.00 14.33           H  
ATOM    542 2HB  SER A  39     -15.509 -31.640  32.671  1.00 14.33           H  
ATOM    543  HG  SER A  39     -16.018 -33.699  31.831  1.00 14.33           H  
ATOM    544  N   TYR A  40     -12.100 -33.805  31.747  1.00 14.95           N  
ATOM    545  CA  TYR A  40     -11.285 -35.020  31.624  1.00 14.95           C  
ATOM    546  C   TYR A  40     -11.955 -36.298  32.190  1.00 14.95           C  
ATOM    547  O   TYR A  40     -11.335 -37.362  32.220  1.00 14.95           O  
ATOM    548  CB  TYR A  40      -9.925 -34.805  32.305  1.00 14.95           C  
ATOM    549  CG  TYR A  40      -9.208 -33.535  31.867  1.00 14.95           C  
ATOM    550  CD1 TYR A  40      -9.184 -32.431  32.705  1.00 14.95           C  
ATOM    551  CD2 TYR A  40      -8.559 -33.480  30.642  1.00 14.95           C  
ATOM    552  CE1 TYR A  40      -8.524 -31.282  32.319  1.00 14.95           C  
ATOM    553  CE2 TYR A  40      -7.898 -32.340  30.256  1.00 14.95           C  
ATOM    554  CZ  TYR A  40      -7.877 -31.240  31.089  1.00 14.95           C  
ATOM    555  OH  TYR A  40      -7.204 -30.102  30.707  1.00 14.95           O  
ATOM    556  H   TYR A  40     -12.378 -33.332  30.905  1.00 14.95           H  
ATOM    557  HA  TYR A  40     -11.104 -35.193  30.559  1.00 14.95           H  
ATOM    558 1HB  TYR A  40     -10.057 -34.778  33.388  1.00 14.95           H  
ATOM    559 2HB  TYR A  40      -9.267 -35.655  32.096  1.00 14.95           H  
ATOM    560  HD1 TYR A  40      -9.690 -32.468  33.675  1.00 14.95           H  
ATOM    561  HD2 TYR A  40      -8.576 -34.332  29.991  1.00 14.95           H  
ATOM    562  HE1 TYR A  40      -8.510 -30.422  32.990  1.00 14.95           H  
ATOM    563  HE2 TYR A  40      -7.386 -32.303  29.292  1.00 14.95           H  
ATOM    564  HH  TYR A  40      -7.222 -29.466  31.421  1.00 14.95           H  
ATOM    565  N   GLN A  41     -13.227 -36.214  32.561  1.00 15.86           N  
ATOM    566  CA  GLN A  41     -13.930 -37.348  33.151  1.00 15.86           C  
ATOM    567  C   GLN A  41     -14.056 -38.532  32.204  1.00 15.86           C  
ATOM    568  O   GLN A  41     -13.946 -39.685  32.621  1.00 15.86           O  
ATOM    569  CB  GLN A  41     -15.287 -36.891  33.666  1.00 15.86           C  
ATOM    570  CG  GLN A  41     -15.191 -35.964  34.856  1.00 15.86           C  
ATOM    571  CD  GLN A  41     -16.532 -35.409  35.274  1.00 15.86           C  
ATOM    572  OE1 GLN A  41     -17.446 -35.286  34.448  1.00 15.86           O  
ATOM    573  NE2 GLN A  41     -16.665 -35.066  36.551  1.00 15.86           N  
ATOM    574  H   GLN A  41     -13.714 -35.326  32.493  1.00 15.86           H  
ATOM    575  HA  GLN A  41     -13.335 -37.679  34.007  1.00 15.86           H  
ATOM    576 1HB  GLN A  41     -15.825 -36.371  32.864  1.00 15.86           H  
ATOM    577 2HB  GLN A  41     -15.882 -37.756  33.952  1.00 15.86           H  
ATOM    578 1HG  GLN A  41     -14.770 -36.532  35.681  1.00 15.86           H  
ATOM    579 2HG  GLN A  41     -14.524 -35.139  34.601  1.00 15.86           H  
ATOM    580 1HE2 GLN A  41     -17.533 -34.696  36.880  1.00 15.86           H  
ATOM    581 2HE2 GLN A  41     -15.897 -35.188  37.181  1.00 15.86           H  
ATOM    582  N   GLY A  42     -14.270 -38.249  30.918  1.00 17.13           N  
ATOM    583  CA  GLY A  42     -14.401 -39.298  29.906  1.00 17.13           C  
ATOM    584  C   GLY A  42     -13.126 -40.135  29.802  1.00 17.13           C  
ATOM    585  O   GLY A  42     -13.178 -41.344  29.554  1.00 17.13           O  
ATOM    586  H   GLY A  42     -14.346 -37.284  30.642  1.00 17.13           H  
ATOM    587 1HA  GLY A  42     -15.247 -39.938  30.153  1.00 17.13           H  
ATOM    588 2HA  GLY A  42     -14.615 -38.833  28.940  1.00 17.13           H  
ATOM    589  N   ILE A  43     -11.978 -39.490  30.003  1.00 18.68           N  
ATOM    590  CA  ILE A  43     -10.690 -40.164  29.925  1.00 18.68           C  
ATOM    591  C   ILE A  43     -10.574 -41.131  31.077  1.00 18.68           C  
ATOM    592  O   ILE A  43     -10.160 -42.286  30.916  1.00 18.68           O  
ATOM    593  CB  ILE A  43      -9.532 -39.167  30.004  1.00 18.68           C  
ATOM    594  CG1 ILE A  43      -9.534 -38.272  28.783  1.00 18.68           C  
ATOM    595  CG2 ILE A  43      -8.218 -39.916  30.141  1.00 18.68           C  
ATOM    596  CD1 ILE A  43      -8.628 -37.101  28.932  1.00 18.68           C  
ATOM    597  H   ILE A  43     -11.997 -38.502  30.230  1.00 18.68           H  
ATOM    598  HA  ILE A  43     -10.630 -40.721  28.990  1.00 18.68           H  
ATOM    599  HB  ILE A  43      -9.663 -38.527  30.868  1.00 18.68           H  
ATOM    600 1HG1 ILE A  43      -9.228 -38.852  27.912  1.00 18.68           H  
ATOM    601 2HG1 ILE A  43     -10.547 -37.902  28.612  1.00 18.68           H  
ATOM    602 1HG2 ILE A  43      -7.398 -39.205  30.212  1.00 18.68           H  
ATOM    603 2HG2 ILE A  43      -8.246 -40.526  31.044  1.00 18.68           H  
ATOM    604 3HG2 ILE A  43      -8.069 -40.560  29.273  1.00 18.68           H  
ATOM    605 1HD1 ILE A  43      -8.667 -36.483  28.037  1.00 18.68           H  
ATOM    606 2HD1 ILE A  43      -8.952 -36.526  29.789  1.00 18.68           H  
ATOM    607 3HD1 ILE A  43      -7.608 -37.446  29.092  1.00 18.68           H  
ATOM    608  N   ILE A  44     -10.938 -40.638  32.254  1.00 20.36           N  
ATOM    609  CA  ILE A  44     -10.862 -41.431  33.463  1.00 20.36           C  
ATOM    610  C   ILE A  44     -11.794 -42.622  33.386  1.00 20.36           C  
ATOM    611  O   ILE A  44     -11.392 -43.759  33.624  1.00 20.36           O  
ATOM    612  CB  ILE A  44     -11.229 -40.584  34.677  1.00 20.36           C  
ATOM    613  CG1 ILE A  44     -10.176 -39.490  34.875  1.00 20.36           C  
ATOM    614  CG2 ILE A  44     -11.349 -41.467  35.911  1.00 20.36           C  
ATOM    615  CD1 ILE A  44     -10.595 -38.412  35.846  1.00 20.36           C  
ATOM    616  H   ILE A  44     -11.265 -39.666  32.304  1.00 20.36           H  
ATOM    617  HA  ILE A  44      -9.836 -41.795  33.572  1.00 20.36           H  
ATOM    618  HB  ILE A  44     -12.183 -40.084  34.491  1.00 20.36           H  
ATOM    619 1HG1 ILE A  44      -9.262 -39.952  35.239  1.00 20.36           H  
ATOM    620 2HG1 ILE A  44      -9.972 -39.022  33.909  1.00 20.36           H  
ATOM    621 1HG2 ILE A  44     -11.625 -40.857  36.769  1.00 20.36           H  
ATOM    622 2HG2 ILE A  44     -12.115 -42.223  35.746  1.00 20.36           H  
ATOM    623 3HG2 ILE A  44     -10.394 -41.955  36.102  1.00 20.36           H  
ATOM    624 1HD1 ILE A  44      -9.798 -37.669  35.931  1.00 20.36           H  
ATOM    625 2HD1 ILE A  44     -11.495 -37.923  35.481  1.00 20.36           H  
ATOM    626 3HD1 ILE A  44     -10.790 -38.848  36.823  1.00 20.36           H  
ATOM    627  N   ALA A  45     -13.053 -42.359  33.007  1.00 21.94           N  
ATOM    628  CA  ALA A  45     -14.023 -43.442  32.921  1.00 21.94           C  
ATOM    629  C   ALA A  45     -13.594 -44.472  31.898  1.00 21.94           C  
ATOM    630  O   ALA A  45     -13.667 -45.677  32.170  1.00 21.94           O  
ATOM    631  CB  ALA A  45     -15.376 -42.876  32.543  1.00 21.94           C  
ATOM    632  H   ALA A  45     -13.336 -41.404  32.806  1.00 21.94           H  
ATOM    633  HA  ALA A  45     -14.084 -43.921  33.891  1.00 21.94           H  
ATOM    634 1HB  ALA A  45     -16.106 -43.680  32.499  1.00 21.94           H  
ATOM    635 2HB  ALA A  45     -15.677 -42.146  33.294  1.00 21.94           H  
ATOM    636 3HB  ALA A  45     -15.302 -42.390  31.571  1.00 21.94           H  
ATOM    637  N   THR A  46     -13.068 -44.029  30.758  1.00 23.25           N  
ATOM    638  CA  THR A  46     -12.626 -44.953  29.733  1.00 23.25           C  
ATOM    639  C   THR A  46     -11.492 -45.809  30.252  1.00 23.25           C  
ATOM    640  O   THR A  46     -11.474 -47.023  30.050  1.00 23.25           O  
ATOM    641  CB  THR A  46     -12.172 -44.234  28.464  1.00 23.25           C  
ATOM    642  OG1 THR A  46     -13.260 -43.479  27.913  1.00 23.25           O  
ATOM    643  CG2 THR A  46     -11.694 -45.253  27.457  1.00 23.25           C  
ATOM    644  H   THR A  46     -13.007 -43.025  30.559  1.00 23.25           H  
ATOM    645  HA  THR A  46     -13.460 -45.611  29.480  1.00 23.25           H  
ATOM    646  HB  THR A  46     -11.356 -43.545  28.708  1.00 23.25           H  
ATOM    647  HG1 THR A  46     -13.436 -42.703  28.495  1.00 23.25           H  
ATOM    648 1HG2 THR A  46     -11.364 -44.743  26.553  1.00 23.25           H  
ATOM    649 2HG2 THR A  46     -10.865 -45.815  27.883  1.00 23.25           H  
ATOM    650 3HG2 THR A  46     -12.509 -45.932  27.216  1.00 23.25           H  
ATOM    651  N   SER A  47     -10.535 -45.174  30.931  1.00 24.11           N  
ATOM    652  CA  SER A  47      -9.388 -45.896  31.435  1.00 24.11           C  
ATOM    653  C   SER A  47      -9.831 -46.975  32.416  1.00 24.11           C  
ATOM    654  O   SER A  47      -9.361 -48.111  32.349  1.00 24.11           O  
ATOM    655  CB  SER A  47      -8.453 -44.920  32.113  1.00 24.11           C  
ATOM    656  OG  SER A  47      -7.952 -43.987  31.186  1.00 24.11           O  
ATOM    657  H   SER A  47     -10.587 -44.165  31.073  1.00 24.11           H  
ATOM    658  HA  SER A  47      -8.879 -46.368  30.595  1.00 24.11           H  
ATOM    659 1HB  SER A  47      -8.986 -44.397  32.905  1.00 24.11           H  
ATOM    660 2HB  SER A  47      -7.632 -45.465  32.571  1.00 24.11           H  
ATOM    661  HG  SER A  47      -8.737 -43.449  30.915  1.00 24.11           H  
ATOM    662  N   LEU A  48     -10.786 -46.640  33.288  1.00 24.54           N  
ATOM    663  CA  LEU A  48     -11.270 -47.613  34.257  1.00 24.54           C  
ATOM    664  C   LEU A  48     -11.978 -48.773  33.557  1.00 24.54           C  
ATOM    665  O   LEU A  48     -11.792 -49.940  33.934  1.00 24.54           O  
ATOM    666  CB  LEU A  48     -12.216 -46.912  35.232  1.00 24.54           C  
ATOM    667  CG  LEU A  48     -11.539 -45.905  36.174  1.00 24.54           C  
ATOM    668  CD1 LEU A  48     -12.601 -45.144  36.939  1.00 24.54           C  
ATOM    669  CD2 LEU A  48     -10.603 -46.644  37.110  1.00 24.54           C  
ATOM    670  H   LEU A  48     -11.149 -45.686  33.298  1.00 24.54           H  
ATOM    671  HA  LEU A  48     -10.422 -48.004  34.807  1.00 24.54           H  
ATOM    672 1HB  LEU A  48     -12.966 -46.372  34.658  1.00 24.54           H  
ATOM    673 2HB  LEU A  48     -12.717 -47.662  35.840  1.00 24.54           H  
ATOM    674  HG  LEU A  48     -10.967 -45.191  35.592  1.00 24.54           H  
ATOM    675 1HD1 LEU A  48     -12.123 -44.419  37.597  1.00 24.54           H  
ATOM    676 2HD1 LEU A  48     -13.246 -44.622  36.233  1.00 24.54           H  
ATOM    677 3HD1 LEU A  48     -13.193 -45.839  37.528  1.00 24.54           H  
ATOM    678 1HD2 LEU A  48     -10.116 -45.932  37.775  1.00 24.54           H  
ATOM    679 2HD2 LEU A  48     -11.172 -47.363  37.699  1.00 24.54           H  
ATOM    680 3HD2 LEU A  48      -9.850 -47.168  36.527  1.00 24.54           H  
ATOM    681  N   LEU A  49     -12.743 -48.471  32.509  1.00 24.67           N  
ATOM    682  CA  LEU A  49     -13.434 -49.508  31.757  1.00 24.67           C  
ATOM    683  C   LEU A  49     -12.433 -50.434  31.076  1.00 24.67           C  
ATOM    684  O   LEU A  49     -12.619 -51.659  31.078  1.00 24.67           O  
ATOM    685  CB  LEU A  49     -14.364 -48.858  30.729  1.00 24.67           C  
ATOM    686  CG  LEU A  49     -15.582 -48.137  31.323  1.00 24.67           C  
ATOM    687  CD1 LEU A  49     -16.287 -47.347  30.238  1.00 24.67           C  
ATOM    688  CD2 LEU A  49     -16.508 -49.166  31.935  1.00 24.67           C  
ATOM    689  H   LEU A  49     -12.876 -47.492  32.247  1.00 24.67           H  
ATOM    690  HA  LEU A  49     -14.030 -50.093  32.451  1.00 24.67           H  
ATOM    691 1HB  LEU A  49     -13.794 -48.127  30.162  1.00 24.67           H  
ATOM    692 2HB  LEU A  49     -14.720 -49.621  30.043  1.00 24.67           H  
ATOM    693  HG  LEU A  49     -15.263 -47.455  32.094  1.00 24.67           H  
ATOM    694 1HD1 LEU A  49     -17.148 -46.835  30.666  1.00 24.67           H  
ATOM    695 2HD1 LEU A  49     -15.602 -46.615  29.824  1.00 24.67           H  
ATOM    696 3HD1 LEU A  49     -16.617 -48.025  29.455  1.00 24.67           H  
ATOM    697 1HD2 LEU A  49     -17.376 -48.668  32.367  1.00 24.67           H  
ATOM    698 2HD2 LEU A  49     -16.834 -49.864  31.163  1.00 24.67           H  
ATOM    699 3HD2 LEU A  49     -15.978 -49.713  32.716  1.00 24.67           H  
ATOM    700  N   ASN A  50     -11.342 -49.858  30.550  1.00 24.67           N  
ATOM    701  CA  ASN A  50     -10.309 -50.651  29.900  1.00 24.67           C  
ATOM    702  C   ASN A  50      -9.642 -51.572  30.908  1.00 24.67           C  
ATOM    703  O   ASN A  50      -9.416 -52.745  30.611  1.00 24.67           O  
ATOM    704  CB  ASN A  50      -9.272 -49.766  29.238  1.00 24.67           C  
ATOM    705  CG  ASN A  50      -9.751 -49.083  27.961  1.00 24.67           C  
ATOM    706  OD1 ASN A  50     -10.743 -49.480  27.336  1.00 24.67           O  
ATOM    707  ND2 ASN A  50      -9.029 -48.067  27.554  1.00 24.67           N  
ATOM    708  H   ASN A  50     -11.256 -48.841  30.572  1.00 24.67           H  
ATOM    709  HA  ASN A  50     -10.777 -51.274  29.141  1.00 24.67           H  
ATOM    710 1HB  ASN A  50      -8.971 -48.990  29.942  1.00 24.67           H  
ATOM    711 2HB  ASN A  50      -8.387 -50.355  29.012  1.00 24.67           H  
ATOM    712 1HD2 ASN A  50      -9.266 -47.590  26.705  1.00 24.67           H  
ATOM    713 2HD2 ASN A  50      -8.230 -47.780  28.079  1.00 24.67           H  
ATOM    714  N   LEU A  51      -9.387 -51.073  32.122  1.00 24.67           N  
ATOM    715  CA  LEU A  51      -8.763 -51.892  33.158  1.00 24.67           C  
ATOM    716  C   LEU A  51      -9.679 -53.046  33.526  1.00 24.67           C  
ATOM    717  O   LEU A  51      -9.218 -54.174  33.733  1.00 24.67           O  
ATOM    718  CB  LEU A  51      -8.435 -51.035  34.380  1.00 24.67           C  
ATOM    719  CG  LEU A  51      -7.307 -50.027  34.164  1.00 24.67           C  
ATOM    720  CD1 LEU A  51      -7.205 -49.109  35.366  1.00 24.67           C  
ATOM    721  CD2 LEU A  51      -6.010 -50.786  33.939  1.00 24.67           C  
ATOM    722  H   LEU A  51      -9.586 -50.087  32.309  1.00 24.67           H  
ATOM    723  HA  LEU A  51      -7.836 -52.300  32.771  1.00 24.67           H  
ATOM    724 1HB  LEU A  51      -9.329 -50.479  34.663  1.00 24.67           H  
ATOM    725 2HB  LEU A  51      -8.159 -51.685  35.205  1.00 24.67           H  
ATOM    726  HG  LEU A  51      -7.522 -49.424  33.291  1.00 24.67           H  
ATOM    727 1HD1 LEU A  51      -6.404 -48.389  35.203  1.00 24.67           H  
ATOM    728 2HD1 LEU A  51      -8.141 -48.580  35.496  1.00 24.67           H  
ATOM    729 3HD1 LEU A  51      -6.992 -49.698  36.254  1.00 24.67           H  
ATOM    730 1HD2 LEU A  51      -5.199 -50.078  33.775  1.00 24.67           H  
ATOM    731 2HD2 LEU A  51      -5.792 -51.396  34.814  1.00 24.67           H  
ATOM    732 3HD2 LEU A  51      -6.110 -51.428  33.069  1.00 24.67           H  
ATOM    733  N   GLY A  52     -10.983 -52.777  33.547  1.00 24.67           N  
ATOM    734  CA  GLY A  52     -11.971 -53.806  33.808  1.00 24.67           C  
ATOM    735  C   GLY A  52     -11.812 -54.920  32.777  1.00 24.67           C  
ATOM    736  O   GLY A  52     -11.619 -56.083  33.133  1.00 24.67           O  
ATOM    737  H   GLY A  52     -11.297 -51.816  33.401  1.00 24.67           H  
ATOM    738 1HA  GLY A  52     -11.841 -54.201  34.815  1.00 24.67           H  
ATOM    739 2HA  GLY A  52     -12.968 -53.373  33.741  1.00 24.67           H  
ATOM    740  N   GLN A  53     -11.857 -54.545  31.490  1.00 24.67           N  
ATOM    741  CA  GLN A  53     -11.725 -55.532  30.415  1.00 24.67           C  
ATOM    742  C   GLN A  53     -10.413 -56.297  30.510  1.00 24.67           C  
ATOM    743  O   GLN A  53     -10.392 -57.519  30.337  1.00 24.67           O  
ATOM    744  CB  GLN A  53     -11.812 -54.865  29.041  1.00 24.67           C  
ATOM    745  CG  GLN A  53     -11.719 -55.864  27.875  1.00 24.67           C  
ATOM    746  CD  GLN A  53     -11.870 -55.208  26.504  1.00 24.67           C  
ATOM    747  OE1 GLN A  53     -12.538 -54.174  26.367  1.00 24.67           O  
ATOM    748  NE2 GLN A  53     -11.268 -55.806  25.482  1.00 24.67           N  
ATOM    749  H   GLN A  53     -12.006 -53.561  31.267  1.00 24.67           H  
ATOM    750  HA  GLN A  53     -12.540 -56.247  30.505  1.00 24.67           H  
ATOM    751 1HB  GLN A  53     -12.752 -54.322  28.959  1.00 24.67           H  
ATOM    752 2HB  GLN A  53     -11.004 -54.138  28.935  1.00 24.67           H  
ATOM    753 1HG  GLN A  53     -10.735 -56.345  27.908  1.00 24.67           H  
ATOM    754 2HG  GLN A  53     -12.499 -56.615  27.986  1.00 24.67           H  
ATOM    755 1HE2 GLN A  53     -11.335 -55.421  24.565  1.00 24.67           H  
ATOM    756 2HE2 GLN A  53     -10.724 -56.665  25.630  1.00 24.67           H  
ATOM    757  N   ILE A  54      -9.319 -55.610  30.820  1.00 24.67           N  
ATOM    758  CA  ILE A  54      -8.034 -56.272  30.917  1.00 24.67           C  
ATOM    759  C   ILE A  54      -8.083 -57.332  32.001  1.00 24.67           C  
ATOM    760  O   ILE A  54      -7.626 -58.461  31.796  1.00 24.67           O  
ATOM    761  CB  ILE A  54      -6.921 -55.252  31.206  1.00 24.67           C  
ATOM    762  CG1 ILE A  54      -6.710 -54.359  29.973  1.00 24.67           C  
ATOM    763  CG2 ILE A  54      -5.631 -55.970  31.584  1.00 24.67           C  
ATOM    764  CD1 ILE A  54      -5.888 -53.124  30.246  1.00 24.67           C  
ATOM    765  H   ILE A  54      -9.381 -54.597  30.952  1.00 24.67           H  
ATOM    766  HA  ILE A  54      -7.820 -56.761  29.967  1.00 24.67           H  
ATOM    767  HB  ILE A  54      -7.230 -54.611  32.027  1.00 24.67           H  
ATOM    768 1HG1 ILE A  54      -6.198 -54.945  29.210  1.00 24.67           H  
ATOM    769 2HG1 ILE A  54      -7.678 -54.063  29.581  1.00 24.67           H  
ATOM    770 1HG2 ILE A  54      -4.857 -55.236  31.794  1.00 24.67           H  
ATOM    771 2HG2 ILE A  54      -5.799 -56.582  32.470  1.00 24.67           H  
ATOM    772 3HG2 ILE A  54      -5.314 -56.609  30.757  1.00 24.67           H  
ATOM    773 1HD1 ILE A  54      -5.776 -52.553  29.323  1.00 24.67           H  
ATOM    774 2HD1 ILE A  54      -6.390 -52.514  30.981  1.00 24.67           H  
ATOM    775 3HD1 ILE A  54      -4.907 -53.409  30.619  1.00 24.67           H  
ATOM    776  N   ALA A  55      -8.644 -56.998  33.159  1.00 24.67           N  
ATOM    777  CA  ALA A  55      -8.754 -57.989  34.213  1.00 24.67           C  
ATOM    778  C   ALA A  55      -9.598 -59.181  33.758  1.00 24.67           C  
ATOM    779  O   ALA A  55      -9.229 -60.329  34.001  1.00 24.67           O  
ATOM    780  CB  ALA A  55      -9.361 -57.369  35.449  1.00 24.67           C  
ATOM    781  H   ALA A  55      -9.003 -56.051  33.307  1.00 24.67           H  
ATOM    782  HA  ALA A  55      -7.752 -58.345  34.445  1.00 24.67           H  
ATOM    783 1HB  ALA A  55      -9.418 -58.113  36.240  1.00 24.67           H  
ATOM    784 2HB  ALA A  55      -8.746 -56.532  35.774  1.00 24.67           H  
ATOM    785 3HB  ALA A  55     -10.363 -57.009  35.213  1.00 24.67           H  
ATOM    786  N   GLU A  56     -10.697 -58.920  33.037  1.00 24.67           N  
ATOM    787  CA  GLU A  56     -11.540 -60.020  32.573  1.00 24.67           C  
ATOM    788  C   GLU A  56     -10.795 -60.934  31.600  1.00 24.67           C  
ATOM    789  O   GLU A  56     -10.933 -62.151  31.660  1.00 24.67           O  
ATOM    790  CB  GLU A  56     -12.831 -59.505  31.922  1.00 24.67           C  
ATOM    791  CG  GLU A  56     -13.833 -58.861  32.891  1.00 24.67           C  
ATOM    792  CD  GLU A  56     -15.087 -58.330  32.205  1.00 24.67           C  
ATOM    793  OE1 GLU A  56     -15.155 -58.369  30.997  1.00 24.67           O  
ATOM    794  OE2 GLU A  56     -15.975 -57.889  32.900  1.00 24.67           O  
ATOM    795  H   GLU A  56     -10.965 -57.949  32.845  1.00 24.67           H  
ATOM    796  HA  GLU A  56     -11.816 -60.623  33.443  1.00 24.67           H  
ATOM    797 1HB  GLU A  56     -12.576 -58.762  31.166  1.00 24.67           H  
ATOM    798 2HB  GLU A  56     -13.332 -60.324  31.412  1.00 24.67           H  
ATOM    799 1HG  GLU A  56     -14.127 -59.600  33.633  1.00 24.67           H  
ATOM    800 2HG  GLU A  56     -13.337 -58.044  33.412  1.00 24.67           H  
ATOM    801  N   GLU A  57      -9.990 -60.340  30.711  1.00 24.67           N  
ATOM    802  CA  GLU A  57      -9.208 -61.126  29.756  1.00 24.67           C  
ATOM    803  C   GLU A  57      -8.088 -61.907  30.453  1.00 24.67           C  
ATOM    804  O   GLU A  57      -7.783 -63.044  30.084  1.00 24.67           O  
ATOM    805  CB  GLU A  57      -8.597 -60.215  28.675  1.00 24.67           C  
ATOM    806  CG  GLU A  57      -9.611 -59.595  27.695  1.00 24.67           C  
ATOM    807  CD  GLU A  57      -8.970 -58.696  26.648  1.00 24.67           C  
ATOM    808  OE1 GLU A  57      -7.785 -58.461  26.722  1.00 24.67           O  
ATOM    809  OE2 GLU A  57      -9.678 -58.245  25.770  1.00 24.67           O  
ATOM    810  H   GLU A  57      -9.943 -59.324  30.693  1.00 24.67           H  
ATOM    811  HA  GLU A  57      -9.869 -61.838  29.274  1.00 24.67           H  
ATOM    812 1HB  GLU A  57      -8.070 -59.392  29.162  1.00 24.67           H  
ATOM    813 2HB  GLU A  57      -7.864 -60.777  28.097  1.00 24.67           H  
ATOM    814 1HG  GLU A  57     -10.151 -60.394  27.192  1.00 24.67           H  
ATOM    815 2HG  GLU A  57     -10.331 -59.016  28.266  1.00 24.67           H  
ATOM    816  N   THR A  58      -7.478 -61.283  31.459  1.00 24.67           N  
ATOM    817  CA  THR A  58      -6.368 -61.847  32.214  1.00 24.67           C  
ATOM    818  C   THR A  58      -6.752 -63.050  33.065  1.00 24.67           C  
ATOM    819  O   THR A  58      -6.063 -64.075  33.084  1.00 24.67           O  
ATOM    820  CB  THR A  58      -5.780 -60.779  33.155  1.00 24.67           C  
ATOM    821  OG1 THR A  58      -5.296 -59.671  32.381  1.00 24.67           O  
ATOM    822  CG2 THR A  58      -4.660 -61.362  33.996  1.00 24.67           C  
ATOM    823  H   THR A  58      -7.776 -60.337  31.694  1.00 24.67           H  
ATOM    824  HA  THR A  58      -5.602 -62.162  31.507  1.00 24.67           H  
ATOM    825  HB  THR A  58      -6.564 -60.422  33.816  1.00 24.67           H  
ATOM    826  HG1 THR A  58      -6.068 -59.258  31.931  1.00 24.67           H  
ATOM    827 1HG2 THR A  58      -4.269 -60.594  34.659  1.00 24.67           H  
ATOM    828 2HG2 THR A  58      -5.047 -62.190  34.587  1.00 24.67           H  
ATOM    829 3HG2 THR A  58      -3.864 -61.721  33.345  1.00 24.67           H  
ATOM    830  N   LEU A  59      -7.866 -62.941  33.772  1.00 24.67           N  
ATOM    831  CA  LEU A  59      -8.252 -63.955  34.742  1.00 24.67           C  
ATOM    832  C   LEU A  59      -8.989 -65.164  34.162  1.00 24.67           C  
ATOM    833  O   LEU A  59     -10.151 -65.409  34.494  1.00 24.67           O  
ATOM    834  CB  LEU A  59      -9.091 -63.271  35.817  1.00 24.67           C  
ATOM    835  CG  LEU A  59      -8.355 -62.138  36.566  1.00 24.67           C  
ATOM    836  CD1 LEU A  59      -9.312 -61.473  37.542  1.00 24.67           C  
ATOM    837  CD2 LEU A  59      -7.140 -62.717  37.267  1.00 24.67           C  
ATOM    838  H   LEU A  59      -8.425 -62.090  33.691  1.00 24.67           H  
ATOM    839  HA  LEU A  59      -7.336 -64.321  35.208  1.00 24.67           H  
ATOM    840 1HB  LEU A  59      -9.974 -62.835  35.339  1.00 24.67           H  
ATOM    841 2HB  LEU A  59      -9.409 -64.013  36.541  1.00 24.67           H  
ATOM    842  HG  LEU A  59      -8.022 -61.383  35.859  1.00 24.67           H  
ATOM    843 1HD1 LEU A  59      -8.799 -60.666  38.065  1.00 24.67           H  
ATOM    844 2HD1 LEU A  59     -10.159 -61.065  36.987  1.00 24.67           H  
ATOM    845 3HD1 LEU A  59      -9.666 -62.208  38.261  1.00 24.67           H  
ATOM    846 1HD2 LEU A  59      -6.606 -61.926  37.796  1.00 24.67           H  
ATOM    847 2HD2 LEU A  59      -7.462 -63.478  37.978  1.00 24.67           H  
ATOM    848 3HD2 LEU A  59      -6.477 -63.169  36.529  1.00 24.67           H  
ATOM    849  N   VAL A  60      -8.246 -65.931  33.357  1.00 24.67           N  
ATOM    850  CA  VAL A  60      -8.667 -67.160  32.673  1.00 24.67           C  
ATOM    851  C   VAL A  60      -9.766 -66.943  31.630  1.00 24.67           C  
ATOM    852  O   VAL A  60      -9.467 -66.956  30.436  1.00 24.67           O  
ATOM    853  OXT VAL A  60     -10.919 -67.211  31.952  1.00 24.67           O  
ATOM    854  CB  VAL A  60      -9.136 -68.224  33.694  1.00 24.67           C  
ATOM    855  CG1 VAL A  60      -9.656 -69.460  32.955  1.00 24.67           C  
ATOM    856  CG2 VAL A  60      -7.972 -68.592  34.610  1.00 24.67           C  
ATOM    857  H   VAL A  60      -7.299 -65.579  33.191  1.00 24.67           H  
ATOM    858  HA  VAL A  60      -7.797 -67.563  32.157  1.00 24.67           H  
ATOM    859  HB  VAL A  60      -9.958 -67.833  34.281  1.00 24.67           H  
ATOM    860 1HG1 VAL A  60      -9.992 -70.206  33.679  1.00 24.67           H  
ATOM    861 2HG1 VAL A  60     -10.491 -69.180  32.315  1.00 24.67           H  
ATOM    862 3HG1 VAL A  60      -8.859 -69.882  32.345  1.00 24.67           H  
ATOM    863 1HG2 VAL A  60      -8.301 -69.340  35.334  1.00 24.67           H  
ATOM    864 2HG2 VAL A  60      -7.153 -68.995  34.016  1.00 24.67           H  
ATOM    865 3HG2 VAL A  60      -7.627 -67.706  35.142  1.00 24.67           H  
TER     866
ENDMDL

REMARK ID 642095 MODEL 4 line_3_sample18
PFRMAT TS
TARGET line_3_sample18
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   GLY A   1      -1.114   0.911  -2.367  1.00  9.26           N  
ATOM      2  CA  GLY A   1       0.276   0.527  -2.577  1.00  9.26           C  
ATOM      3  C   GLY A   1       1.160   1.522  -1.851  1.00  9.26           C  
ATOM      4  O   GLY A   1       0.994   1.753  -0.654  1.00  9.26           O  
ATOM      5  H   GLY A   1      -1.360   1.875  -2.599  1.00  9.26           H  
ATOM      6 1HA  GLY A   1       0.444  -0.477  -2.191  1.00  9.26           H  
ATOM      7 2HA  GLY A   1       0.504   0.515  -3.642  1.00  9.26           H  
ATOM      8  N   GLN A   2       2.082   2.153  -2.580  1.00 10.06           N  
ATOM      9  CA  GLN A   2       2.937   3.200  -2.002  1.00 10.06           C  
ATOM     10  C   GLN A   2       2.099   4.447  -1.671  1.00 10.06           C  
ATOM     11  O   GLN A   2       2.499   5.299  -0.878  1.00 10.06           O  
ATOM     12  CB  GLN A   2       4.065   3.569  -2.969  1.00 10.06           C  
ATOM     13  CG  GLN A   2       5.087   2.461  -3.184  1.00 10.06           C  
ATOM     14  CD  GLN A   2       6.184   2.856  -4.166  1.00 10.06           C  
ATOM     15  OE1 GLN A   2       5.993   3.725  -5.025  1.00 10.06           O  
ATOM     16  NE2 GLN A   2       7.344   2.213  -4.044  1.00 10.06           N  
ATOM     17  H   GLN A   2       2.196   1.908  -3.554  1.00 10.06           H  
ATOM     18  HA  GLN A   2       3.372   2.824  -1.075  1.00 10.06           H  
ATOM     19 1HB  GLN A   2       3.642   3.831  -3.937  1.00 10.06           H  
ATOM     20 2HB  GLN A   2       4.590   4.445  -2.594  1.00 10.06           H  
ATOM     21 1HG  GLN A   2       5.552   2.222  -2.229  1.00 10.06           H  
ATOM     22 2HG  GLN A   2       4.575   1.585  -3.579  1.00 10.06           H  
ATOM     23 1HE2 GLN A   2       8.103   2.427  -4.663  1.00 10.06           H  
ATOM     24 2HE2 GLN A   2       7.458   1.515  -3.338  1.00 10.06           H  
ATOM     25  N   ASP A   3       0.946   4.532  -2.328  1.00 10.82           N  
ATOM     26  CA  ASP A   3      -0.055   5.585  -2.223  1.00 10.82           C  
ATOM     27  C   ASP A   3      -1.391   5.026  -2.705  1.00 10.82           C  
ATOM     28  O   ASP A   3      -1.449   3.923  -3.267  1.00 10.82           O  
ATOM     29  CB  ASP A   3       0.353   6.824  -3.053  1.00 10.82           C  
ATOM     30  CG  ASP A   3      -0.282   8.176  -2.577  1.00 10.82           C  
ATOM     31  OD1 ASP A   3      -1.305   8.134  -1.916  1.00 10.82           O  
ATOM     32  OD2 ASP A   3       0.253   9.211  -2.898  1.00 10.82           O  
ATOM     33  H   ASP A   3       0.746   3.765  -2.947  1.00 10.82           H  
ATOM     34  HA  ASP A   3      -0.160   5.879  -1.176  1.00 10.82           H  
ATOM     35 1HB  ASP A   3       1.437   6.932  -3.027  1.00 10.82           H  
ATOM     36 2HB  ASP A   3       0.074   6.668  -4.088  1.00 10.82           H  
ATOM     37  N   GLU A   4      -2.455   5.816  -2.585  1.00 11.50           N  
ATOM     38  CA  GLU A   4      -3.789   5.408  -3.054  1.00 11.50           C  
ATOM     39  C   GLU A   4      -3.775   5.197  -4.562  1.00 11.50           C  
ATOM     40  O   GLU A   4      -4.463   4.334  -5.103  1.00 11.50           O  
ATOM     41  CB  GLU A   4      -4.857   6.429  -2.672  1.00 11.50           C  
ATOM     42  CG  GLU A   4      -5.158   6.482  -1.186  1.00 11.50           C  
ATOM     43  CD  GLU A   4      -5.653   5.158  -0.686  1.00 11.50           C  
ATOM     44  OE1 GLU A   4      -6.518   4.595  -1.314  1.00 11.50           O  
ATOM     45  OE2 GLU A   4      -5.176   4.698   0.325  1.00 11.50           O  
ATOM     46  H   GLU A   4      -2.313   6.725  -2.139  1.00 11.50           H  
ATOM     47  HA  GLU A   4      -4.044   4.458  -2.581  1.00 11.50           H  
ATOM     48 1HB  GLU A   4      -4.530   7.424  -2.983  1.00 11.50           H  
ATOM     49 2HB  GLU A   4      -5.781   6.205  -3.199  1.00 11.50           H  
ATOM     50 1HG  GLU A   4      -4.247   6.751  -0.650  1.00 11.50           H  
ATOM     51 2HG  GLU A   4      -5.906   7.251  -0.997  1.00 11.50           H  
ATOM     52  N   ILE A   5      -2.904   5.942  -5.209  1.00 12.22           N  
ATOM     53  CA  ILE A   5      -2.668   5.932  -6.637  1.00 12.22           C  
ATOM     54  C   ILE A   5      -2.320   4.535  -7.133  1.00 12.22           C  
ATOM     55  O   ILE A   5      -2.591   4.186  -8.282  1.00 12.22           O  
ATOM     56  CB  ILE A   5      -1.490   6.857  -6.974  1.00 12.22           C  
ATOM     57  CG1 ILE A   5      -1.875   8.302  -6.706  1.00 12.22           C  
ATOM     58  CG2 ILE A   5      -1.055   6.657  -8.412  1.00 12.22           C  
ATOM     59  CD1 ILE A   5      -0.698   9.244  -6.727  1.00 12.22           C  
ATOM     60  H   ILE A   5      -2.376   6.603  -4.651  1.00 12.22           H  
ATOM     61  HA  ILE A   5      -3.569   6.272  -7.148  1.00 12.22           H  
ATOM     62  HB  ILE A   5      -0.653   6.618  -6.326  1.00 12.22           H  
ATOM     63 1HG1 ILE A   5      -2.592   8.624  -7.459  1.00 12.22           H  
ATOM     64 2HG1 ILE A   5      -2.349   8.366  -5.721  1.00 12.22           H  
ATOM     65 1HG2 ILE A   5      -0.209   7.306  -8.630  1.00 12.22           H  
ATOM     66 2HG2 ILE A   5      -0.760   5.616  -8.561  1.00 12.22           H  
ATOM     67 3HG2 ILE A   5      -1.880   6.899  -9.081  1.00 12.22           H  
ATOM     68 1HD1 ILE A   5      -1.042  10.259  -6.524  1.00 12.22           H  
ATOM     69 2HD1 ILE A   5       0.019   8.946  -5.955  1.00 12.22           H  
ATOM     70 3HD1 ILE A   5      -0.220   9.212  -7.703  1.00 12.22           H  
ATOM     71  N   HIS A   6      -1.624   3.782  -6.284  1.00 13.09           N  
ATOM     72  CA  HIS A   6      -1.119   2.472  -6.609  1.00 13.09           C  
ATOM     73  C   HIS A   6      -1.912   1.346  -5.943  1.00 13.09           C  
ATOM     74  O   HIS A   6      -1.438   0.208  -5.892  1.00 13.09           O  
ATOM     75  CB  HIS A   6       0.322   2.404  -6.121  1.00 13.09           C  
ATOM     76  CG  HIS A   6       1.195   3.432  -6.746  1.00 13.09           C  
ATOM     77  ND1 HIS A   6       1.614   3.364  -8.050  1.00 13.09           N  
ATOM     78  CD2 HIS A   6       1.716   4.573  -6.237  1.00 13.09           C  
ATOM     79  CE1 HIS A   6       2.364   4.418  -8.323  1.00 13.09           C  
ATOM     80  NE2 HIS A   6       2.440   5.167  -7.240  1.00 13.09           N  
ATOM     81  H   HIS A   6      -1.481   4.105  -5.333  1.00 13.09           H  
ATOM     82  HA  HIS A   6      -1.146   2.321  -7.686  1.00 13.09           H  
ATOM     83 1HB  HIS A   6       0.336   2.558  -5.043  1.00 13.09           H  
ATOM     84 2HB  HIS A   6       0.738   1.420  -6.324  1.00 13.09           H  
ATOM     85  HD2 HIS A   6       1.583   4.949  -5.225  1.00 13.09           H  
ATOM     86  HE1 HIS A   6       2.836   4.635  -9.281  1.00 13.09           H  
ATOM     87  HE2 HIS A   6       2.946   6.037  -7.155  1.00 13.09           H  
ATOM     88  N   ARG A   7      -3.093   1.649  -5.398  1.00 14.15           N  
ATOM     89  CA  ARG A   7      -3.881   0.618  -4.733  1.00 14.15           C  
ATOM     90  C   ARG A   7      -4.414  -0.404  -5.748  1.00 14.15           C  
ATOM     91  O   ARG A   7      -4.971  -0.006  -6.775  1.00 14.15           O  
ATOM     92  CB  ARG A   7      -5.043   1.245  -3.957  1.00 14.15           C  
ATOM     93  CG  ARG A   7      -5.912   0.239  -3.177  1.00 14.15           C  
ATOM     94  CD  ARG A   7      -7.026   0.871  -2.399  1.00 14.15           C  
ATOM     95  NE  ARG A   7      -6.539   1.626  -1.246  1.00 14.15           N  
ATOM     96  CZ  ARG A   7      -6.213   1.070  -0.056  1.00 14.15           C  
ATOM     97  NH1 ARG A   7      -6.325  -0.239   0.117  1.00 14.15           N  
ATOM     98  NH2 ARG A   7      -5.782   1.836   0.932  1.00 14.15           N  
ATOM     99  H   ARG A   7      -3.465   2.598  -5.446  1.00 14.15           H  
ATOM    100  HA  ARG A   7      -3.224   0.143  -4.014  1.00 14.15           H  
ATOM    101 1HB  ARG A   7      -4.649   1.974  -3.245  1.00 14.15           H  
ATOM    102 2HB  ARG A   7      -5.689   1.789  -4.648  1.00 14.15           H  
ATOM    103 1HG  ARG A   7      -6.345  -0.487  -3.871  1.00 14.15           H  
ATOM    104 2HG  ARG A   7      -5.283  -0.280  -2.462  1.00 14.15           H  
ATOM    105 1HD  ARG A   7      -7.572   1.560  -3.048  1.00 14.15           H  
ATOM    106 2HD  ARG A   7      -7.704   0.099  -2.042  1.00 14.15           H  
ATOM    107  HE  ARG A   7      -6.459   2.654  -1.329  1.00 14.15           H  
ATOM    108 1HH1 ARG A   7      -6.657  -0.823  -0.640  1.00 14.15           H  
ATOM    109 2HH1 ARG A   7      -6.081  -0.652   1.005  1.00 14.15           H  
ATOM    110 1HH2 ARG A   7      -5.682   2.856   0.782  1.00 14.15           H  
ATOM    111 2HH2 ARG A   7      -5.536   1.433   1.818  1.00 14.15           H  
ATOM    112  N   PRO A   8      -4.245  -1.722  -5.528  1.00 15.40           N  
ATOM    113  CA  PRO A   8      -4.726  -2.766  -6.408  1.00 15.40           C  
ATOM    114  C   PRO A   8      -6.242  -2.854  -6.403  1.00 15.40           C  
ATOM    115  O   PRO A   8      -6.888  -2.585  -5.386  1.00 15.40           O  
ATOM    116  CB  PRO A   8      -4.075  -4.029  -5.834  1.00 15.40           C  
ATOM    117  CG  PRO A   8      -3.818  -3.709  -4.377  1.00 15.40           C  
ATOM    118  CD  PRO A   8      -3.499  -2.223  -4.350  1.00 15.40           C  
ATOM    119  HA  PRO A   8      -4.356  -2.567  -7.425  1.00 15.40           H  
ATOM    120 1HB  PRO A   8      -4.759  -4.886  -5.968  1.00 15.40           H  
ATOM    121 2HB  PRO A   8      -3.156  -4.261  -6.389  1.00 15.40           H  
ATOM    122 1HG  PRO A   8      -4.706  -3.959  -3.780  1.00 15.40           H  
ATOM    123 2HG  PRO A   8      -2.992  -4.326  -3.993  1.00 15.40           H  
ATOM    124 1HD  PRO A   8      -3.877  -1.824  -3.413  1.00 15.40           H  
ATOM    125 2HD  PRO A   8      -2.414  -2.045  -4.476  1.00 15.40           H  
ATOM    126  N   GLU A   9      -6.796  -3.295  -7.522  1.00 16.73           N  
ATOM    127  CA  GLU A   9      -8.230  -3.520  -7.666  1.00 16.73           C  
ATOM    128  C   GLU A   9      -8.706  -4.758  -6.908  1.00 16.73           C  
ATOM    129  O   GLU A   9      -8.005  -5.778  -6.854  1.00 16.73           O  
ATOM    130  CB  GLU A   9      -8.625  -3.581  -9.146  1.00 16.73           C  
ATOM    131  CG  GLU A   9     -10.146  -3.682  -9.394  1.00 16.73           C  
ATOM    132  CD  GLU A   9     -10.536  -3.513 -10.841  1.00 16.73           C  
ATOM    133  OE1 GLU A   9     -10.468  -2.407 -11.316  1.00 16.73           O  
ATOM    134  OE2 GLU A   9     -10.906  -4.484 -11.475  1.00 16.73           O  
ATOM    135  H   GLU A   9      -6.197  -3.479  -8.314  1.00 16.73           H  
ATOM    136  HA  GLU A   9      -8.745  -2.660  -7.235  1.00 16.73           H  
ATOM    137 1HB  GLU A   9      -8.256  -2.695  -9.660  1.00 16.73           H  
ATOM    138 2HB  GLU A   9      -8.157  -4.452  -9.609  1.00 16.73           H  
ATOM    139 1HG  GLU A   9     -10.490  -4.666  -9.063  1.00 16.73           H  
ATOM    140 2HG  GLU A   9     -10.653  -2.930  -8.795  1.00 16.73           H  
ATOM    141  N   THR A  10      -9.902  -4.640  -6.339  1.00 17.50           N  
ATOM    142  CA  THR A  10     -10.601  -5.694  -5.610  1.00 17.50           C  
ATOM    143  C   THR A  10     -10.761  -6.996  -6.356  1.00 17.50           C  
ATOM    144  O   THR A  10     -11.020  -7.022  -7.554  1.00 17.50           O  
ATOM    145  CB  THR A  10     -12.021  -5.270  -5.231  1.00 17.50           C  
ATOM    146  OG1 THR A  10     -12.656  -6.350  -4.516  1.00 17.50           O  
ATOM    147  CG2 THR A  10     -12.811  -4.960  -6.491  1.00 17.50           C  
ATOM    148  H   THR A  10     -10.366  -3.747  -6.437  1.00 17.50           H  
ATOM    149  HA  THR A  10     -10.036  -5.898  -4.699  1.00 17.50           H  
ATOM    150  HB  THR A  10     -11.983  -4.387  -4.592  1.00 17.50           H  
ATOM    151  HG1 THR A  10     -13.507  -6.040  -4.168  1.00 17.50           H  
ATOM    152 1HG2 THR A  10     -13.825  -4.667  -6.219  1.00 17.50           H  
ATOM    153 2HG2 THR A  10     -12.332  -4.149  -7.034  1.00 17.50           H  
ATOM    154 3HG2 THR A  10     -12.847  -5.835  -7.116  1.00 17.50           H  
ATOM    155  N   ALA A  11     -10.703  -8.090  -5.609  1.00 17.13           N  
ATOM    156  CA  ALA A  11     -10.882  -9.440  -6.129  1.00 17.13           C  
ATOM    157  C   ALA A  11     -12.255  -9.634  -6.781  1.00 17.13           C  
ATOM    158  O   ALA A  11     -12.448 -10.567  -7.552  1.00 17.13           O  
ATOM    159  CB  ALA A  11     -10.689 -10.456  -5.026  1.00 17.13           C  
ATOM    160  H   ALA A  11     -10.522  -7.975  -4.621  1.00 17.13           H  
ATOM    161  HA  ALA A  11     -10.126  -9.602  -6.902  1.00 17.13           H  
ATOM    162 1HB  ALA A  11     -10.790 -11.459  -5.437  1.00 17.13           H  
ATOM    163 2HB  ALA A  11      -9.701 -10.338  -4.590  1.00 17.13           H  
ATOM    164 3HB  ALA A  11     -11.447 -10.300  -4.259  1.00 17.13           H  
ATOM    165  N   GLU A  12     -13.233  -8.780  -6.427  1.00 15.73           N  
ATOM    166  CA  GLU A  12     -14.571  -8.865  -7.029  1.00 15.73           C  
ATOM    167  C   GLU A  12     -14.518  -8.528  -8.535  1.00 15.73           C  
ATOM    168  O   GLU A  12     -15.425  -8.875  -9.299  1.00 15.73           O  
ATOM    169  CB  GLU A  12     -15.551  -7.929  -6.310  1.00 15.73           C  
ATOM    170  CG  GLU A  12     -15.886  -8.352  -4.875  1.00 15.73           C  
ATOM    171  CD  GLU A  12     -16.868  -7.422  -4.181  1.00 15.73           C  
ATOM    172  OE1 GLU A  12     -17.227  -6.421  -4.756  1.00 15.73           O  
ATOM    173  OE2 GLU A  12     -17.254  -7.721  -3.074  1.00 15.73           O  
ATOM    174  H   GLU A  12     -13.027  -8.031  -5.761  1.00 15.73           H  
ATOM    175  HA  GLU A  12     -14.929  -9.888  -6.927  1.00 15.73           H  
ATOM    176 1HB  GLU A  12     -15.133  -6.928  -6.274  1.00 15.73           H  
ATOM    177 2HB  GLU A  12     -16.482  -7.876  -6.871  1.00 15.73           H  
ATOM    178 1HG  GLU A  12     -16.308  -9.356  -4.895  1.00 15.73           H  
ATOM    179 2HG  GLU A  12     -14.959  -8.389  -4.303  1.00 15.73           H  
ATOM    180  N   GLY A  13     -13.479  -7.791  -8.920  1.00 13.94           N  
ATOM    181  CA  GLY A  13     -13.153  -7.340 -10.262  1.00 13.94           C  
ATOM    182  C   GLY A  13     -11.814  -7.991 -10.563  1.00 13.94           C  
ATOM    183  O   GLY A  13     -11.707  -9.219 -10.545  1.00 13.94           O  
ATOM    184  H   GLY A  13     -12.778  -7.558  -8.220  1.00 13.94           H  
ATOM    185 1HA  GLY A  13     -13.912  -7.655 -10.973  1.00 13.94           H  
ATOM    186 2HA  GLY A  13     -13.067  -6.254 -10.293  1.00 13.94           H  
ATOM    187  N   ARG A  14     -10.800  -7.184 -10.870  1.00 12.43           N  
ATOM    188  CA  ARG A  14      -9.446  -7.676 -11.105  1.00 12.43           C  
ATOM    189  C   ARG A  14      -9.380  -8.706 -12.232  1.00 12.43           C  
ATOM    190  O   ARG A  14      -8.662  -9.702 -12.145  1.00 12.43           O  
ATOM    191  CB  ARG A  14      -8.910  -8.296  -9.809  1.00 12.43           C  
ATOM    192  CG  ARG A  14      -7.463  -8.699  -9.799  1.00 12.43           C  
ATOM    193  CD  ARG A  14      -7.105  -9.377  -8.508  1.00 12.43           C  
ATOM    194  NE  ARG A  14      -7.259  -8.506  -7.347  1.00 12.43           N  
ATOM    195  CZ  ARG A  14      -7.139  -8.900  -6.074  1.00 12.43           C  
ATOM    196  NH1 ARG A  14      -6.853 -10.148  -5.771  1.00 12.43           N  
ATOM    197  NH2 ARG A  14      -7.315  -8.002  -5.139  1.00 12.43           N  
ATOM    198  H   ARG A  14     -10.951  -6.174 -10.916  1.00 12.43           H  
ATOM    199  HA  ARG A  14      -8.822  -6.823 -11.372  1.00 12.43           H  
ATOM    200 1HB  ARG A  14      -9.030  -7.575  -9.002  1.00 12.43           H  
ATOM    201 2HB  ARG A  14      -9.482  -9.179  -9.535  1.00 12.43           H  
ATOM    202 1HG  ARG A  14      -7.264  -9.386 -10.620  1.00 12.43           H  
ATOM    203 2HG  ARG A  14      -6.843  -7.809  -9.903  1.00 12.43           H  
ATOM    204 1HD  ARG A  14      -7.754 -10.241  -8.367  1.00 12.43           H  
ATOM    205 2HD  ARG A  14      -6.068  -9.707  -8.546  1.00 12.43           H  
ATOM    206  HE  ARG A  14      -7.494  -7.511  -7.486  1.00 12.43           H  
ATOM    207 1HH1 ARG A  14      -6.722 -10.826  -6.506  1.00 12.43           H  
ATOM    208 2HH1 ARG A  14      -6.766 -10.425  -4.805  1.00 12.43           H  
ATOM    209 1HH2 ARG A  14      -7.544  -7.045  -5.446  1.00 12.43           H  
ATOM    210 2HH2 ARG A  14      -7.234  -8.242  -4.165  1.00 12.43           H  
ATOM    211  N   SER A  15     -10.093  -8.422 -13.318  1.00 11.47           N  
ATOM    212  CA  SER A  15     -10.123  -9.291 -14.485  1.00 11.47           C  
ATOM    213  C   SER A  15     -10.027  -8.481 -15.778  1.00 11.47           C  
ATOM    214  O   SER A  15     -11.050  -8.138 -16.359  1.00 11.47           O  
ATOM    215  CB  SER A  15     -11.404 -10.102 -14.493  1.00 11.47           C  
ATOM    216  OG  SER A  15     -11.420 -11.003 -15.570  1.00 11.47           O  
ATOM    217  H   SER A  15     -10.648  -7.579 -13.313  1.00 11.47           H  
ATOM    218  HA  SER A  15      -9.295  -9.992 -14.424  1.00 11.47           H  
ATOM    219 1HB  SER A  15     -11.487 -10.648 -13.553  1.00 11.47           H  
ATOM    220 2HB  SER A  15     -12.258  -9.431 -14.559  1.00 11.47           H  
ATOM    221  HG  SER A  15     -12.236 -11.501 -15.484  1.00 11.47           H  
ATOM    222  N   PRO A  16      -8.808  -8.115 -16.226  1.00 11.07           N  
ATOM    223  CA  PRO A  16      -8.518  -7.350 -17.440  1.00 11.07           C  
ATOM    224  C   PRO A  16      -9.049  -8.002 -18.714  1.00 11.07           C  
ATOM    225  O   PRO A  16      -9.248  -7.326 -19.722  1.00 11.07           O  
ATOM    226  CB  PRO A  16      -6.984  -7.329 -17.461  1.00 11.07           C  
ATOM    227  CG  PRO A  16      -6.565  -7.542 -16.028  1.00 11.07           C  
ATOM    228  CD  PRO A  16      -7.593  -8.487 -15.463  1.00 11.07           C  
ATOM    229  HA  PRO A  16      -8.929  -6.331 -17.326  1.00 11.07           H  
ATOM    230 1HB  PRO A  16      -6.615  -8.121 -18.137  1.00 11.07           H  
ATOM    231 2HB  PRO A  16      -6.629  -6.374 -17.875  1.00 11.07           H  
ATOM    232 1HG  PRO A  16      -5.550  -7.958 -15.989  1.00 11.07           H  
ATOM    233 2HG  PRO A  16      -6.537  -6.582 -15.496  1.00 11.07           H  
ATOM    234 1HD  PRO A  16      -7.312  -9.533 -15.656  1.00 11.07           H  
ATOM    235 2HD  PRO A  16      -7.687  -8.276 -14.405  1.00 11.07           H  
ATOM    236  N   VAL A  17      -9.247  -9.329 -18.643  1.00 11.19           N  
ATOM    237  CA  VAL A  17      -9.704 -10.221 -19.704  1.00 11.19           C  
ATOM    238  C   VAL A  17      -8.591 -10.506 -20.705  1.00 11.19           C  
ATOM    239  O   VAL A  17      -8.262  -9.695 -21.570  1.00 11.19           O  
ATOM    240  CB  VAL A  17     -10.957  -9.702 -20.431  1.00 11.19           C  
ATOM    241  CG1 VAL A  17     -11.308 -10.669 -21.547  1.00 11.19           C  
ATOM    242  CG2 VAL A  17     -12.114  -9.590 -19.438  1.00 11.19           C  
ATOM    243  H   VAL A  17      -9.057  -9.766 -17.757  1.00 11.19           H  
ATOM    244  HA  VAL A  17      -9.986 -11.167 -19.243  1.00 11.19           H  
ATOM    245  HB  VAL A  17     -10.760  -8.741 -20.881  1.00 11.19           H  
ATOM    246 1HG1 VAL A  17     -12.191 -10.317 -22.078  1.00 11.19           H  
ATOM    247 2HG1 VAL A  17     -10.478 -10.742 -22.244  1.00 11.19           H  
ATOM    248 3HG1 VAL A  17     -11.512 -11.652 -21.128  1.00 11.19           H  
ATOM    249 1HG2 VAL A  17     -13.005  -9.235 -19.954  1.00 11.19           H  
ATOM    250 2HG2 VAL A  17     -12.313 -10.564 -19.002  1.00 11.19           H  
ATOM    251 3HG2 VAL A  17     -11.859  -8.888 -18.647  1.00 11.19           H  
ATOM    252  N   LYS A  18      -8.001 -11.692 -20.578  1.00 11.64           N  
ATOM    253  CA  LYS A  18      -6.844 -12.067 -21.376  1.00 11.64           C  
ATOM    254  C   LYS A  18      -7.258 -12.787 -22.661  1.00 11.64           C  
ATOM    255  O   LYS A  18      -6.426 -13.147 -23.491  1.00 11.64           O  
ATOM    256  CB  LYS A  18      -5.876 -12.879 -20.515  1.00 11.64           C  
ATOM    257  CG  LYS A  18      -5.293 -12.038 -19.355  1.00 11.64           C  
ATOM    258  CD  LYS A  18      -4.292 -12.798 -18.503  1.00 11.64           C  
ATOM    259  CE  LYS A  18      -3.760 -11.902 -17.374  1.00 11.64           C  
ATOM    260  NZ  LYS A  18      -2.796 -12.618 -16.493  1.00 11.64           N  
ATOM    261  H   LYS A  18      -8.336 -12.330 -19.870  1.00 11.64           H  
ATOM    262  HA  LYS A  18      -6.321 -11.157 -21.673  1.00 11.64           H  
ATOM    263 1HB  LYS A  18      -6.391 -13.747 -20.092  1.00 11.64           H  
ATOM    264 2HB  LYS A  18      -5.052 -13.244 -21.127  1.00 11.64           H  
ATOM    265 1HG  LYS A  18      -4.804 -11.150 -19.767  1.00 11.64           H  
ATOM    266 2HG  LYS A  18      -6.108 -11.701 -18.712  1.00 11.64           H  
ATOM    267 1HD  LYS A  18      -4.766 -13.678 -18.068  1.00 11.64           H  
ATOM    268 2HD  LYS A  18      -3.454 -13.123 -19.120  1.00 11.64           H  
ATOM    269 1HE  LYS A  18      -3.265 -11.038 -17.812  1.00 11.64           H  
ATOM    270 2HE  LYS A  18      -4.602 -11.558 -16.772  1.00 11.64           H  
ATOM    271 1HZ  LYS A  18      -2.476 -11.991 -15.768  1.00 11.64           H  
ATOM    272 2HZ  LYS A  18      -3.251 -13.414 -16.073  1.00 11.64           H  
ATOM    273 3HZ  LYS A  18      -2.008 -12.929 -17.040  1.00 11.64           H  
ATOM    274  N   SER A  19      -8.567 -12.929 -22.861  1.00 12.15           N  
ATOM    275  CA  SER A  19      -9.121 -13.580 -24.052  1.00 12.15           C  
ATOM    276  C   SER A  19      -8.939 -12.691 -25.284  1.00 12.15           C  
ATOM    277  O   SER A  19      -9.140 -13.127 -26.417  1.00 12.15           O  
ATOM    278  CB  SER A  19     -10.584 -13.938 -23.853  1.00 12.15           C  
ATOM    279  OG  SER A  19     -11.389 -12.799 -23.786  1.00 12.15           O  
ATOM    280  H   SER A  19      -9.197 -12.590 -22.152  1.00 12.15           H  
ATOM    281  HA  SER A  19      -8.571 -14.506 -24.224  1.00 12.15           H  
ATOM    282 1HB  SER A  19     -10.914 -14.568 -24.678  1.00 12.15           H  
ATOM    283 2HB  SER A  19     -10.692 -14.517 -22.936  1.00 12.15           H  
ATOM    284  HG  SER A  19     -11.358 -12.405 -24.663  1.00 12.15           H  
ATOM    285  N   HIS A  20      -8.523 -11.446 -25.049  1.00 12.37           N  
ATOM    286  CA  HIS A  20      -8.251 -10.465 -26.084  1.00 12.37           C  
ATOM    287  C   HIS A  20      -6.770 -10.500 -26.483  1.00 12.37           C  
ATOM    288  O   HIS A  20      -6.313  -9.697 -27.303  1.00 12.37           O  
ATOM    289  CB  HIS A  20      -8.599  -9.048 -25.606  1.00 12.37           C  
ATOM    290  CG  HIS A  20     -10.059  -8.808 -25.363  1.00 12.37           C  
ATOM    291  ND1 HIS A  20     -10.993  -8.769 -26.382  1.00 12.37           N  
ATOM    292  CD2 HIS A  20     -10.735  -8.567 -24.225  1.00 12.37           C  
ATOM    293  CE1 HIS A  20     -12.188  -8.528 -25.868  1.00 12.37           C  
ATOM    294  NE2 HIS A  20     -12.060  -8.402 -24.562  1.00 12.37           N  
ATOM    295  H   HIS A  20      -8.388 -11.169 -24.086  1.00 12.37           H  
ATOM    296  HA  HIS A  20      -8.845 -10.689 -26.970  1.00 12.37           H  
ATOM    297 1HB  HIS A  20      -8.067  -8.849 -24.669  1.00 12.37           H  
ATOM    298 2HB  HIS A  20      -8.247  -8.319 -26.338  1.00 12.37           H  
ATOM    299  HD2 HIS A  20     -10.301  -8.515 -23.226  1.00 12.37           H  
ATOM    300  HE1 HIS A  20     -13.120  -8.444 -26.431  1.00 12.37           H  
ATOM    301  HE2 HIS A  20     -12.808  -8.212 -23.910  1.00 12.37           H  
ATOM    302  N   PHE A  21      -6.010 -11.469 -25.960  1.00 12.07           N  
ATOM    303  CA  PHE A  21      -4.584 -11.549 -26.263  1.00 12.07           C  
ATOM    304  C   PHE A  21      -4.317 -12.185 -27.624  1.00 12.07           C  
ATOM    305  O   PHE A  21      -3.807 -13.302 -27.751  1.00 12.07           O  
ATOM    306  CB  PHE A  21      -3.851 -12.322 -25.163  1.00 12.07           C  
ATOM    307  CG  PHE A  21      -2.354 -12.170 -25.182  1.00 12.07           C  
ATOM    308  CD1 PHE A  21      -1.783 -10.934 -24.932  1.00 12.07           C  
ATOM    309  CD2 PHE A  21      -1.516 -13.254 -25.407  1.00 12.07           C  
ATOM    310  CE1 PHE A  21      -0.413 -10.773 -24.912  1.00 12.07           C  
ATOM    311  CE2 PHE A  21      -0.136 -13.095 -25.386  1.00 12.07           C  
ATOM    312  CZ  PHE A  21       0.411 -11.852 -25.138  1.00 12.07           C  
ATOM    313  H   PHE A  21      -6.397 -12.131 -25.289  1.00 12.07           H  
ATOM    314  HA  PHE A  21      -4.185 -10.535 -26.282  1.00 12.07           H  
ATOM    315 1HB  PHE A  21      -4.212 -11.988 -24.187  1.00 12.07           H  
ATOM    316 2HB  PHE A  21      -4.090 -13.382 -25.244  1.00 12.07           H  
ATOM    317  HD1 PHE A  21      -2.437 -10.082 -24.750  1.00 12.07           H  
ATOM    318  HD2 PHE A  21      -1.955 -14.234 -25.592  1.00 12.07           H  
ATOM    319  HE1 PHE A  21       0.016  -9.789 -24.714  1.00 12.07           H  
ATOM    320  HE2 PHE A  21       0.521 -13.948 -25.556  1.00 12.07           H  
ATOM    321  HZ  PHE A  21       1.493 -11.725 -25.118  1.00 12.07           H  
ATOM    322  N   GLY A  22      -4.590 -11.390 -28.656  1.00 11.39           N  
ATOM    323  CA  GLY A  22      -4.488 -11.765 -30.070  1.00 11.39           C  
ATOM    324  C   GLY A  22      -3.040 -11.833 -30.546  1.00 11.39           C  
ATOM    325  O   GLY A  22      -2.762 -12.128 -31.707  1.00 11.39           O  
ATOM    326  H   GLY A  22      -4.989 -10.483 -28.411  1.00 11.39           H  
ATOM    327 1HA  GLY A  22      -4.969 -12.735 -30.219  1.00 11.39           H  
ATOM    328 2HA  GLY A  22      -5.037 -11.043 -30.673  1.00 11.39           H  
ATOM    329  N   SER A  23      -2.120 -11.596 -29.614  1.00 10.64           N  
ATOM    330  CA  SER A  23      -0.690 -11.670 -29.827  1.00 10.64           C  
ATOM    331  C   SER A  23      -0.245 -13.133 -29.778  1.00 10.64           C  
ATOM    332  O   SER A  23       0.896 -13.453 -30.111  1.00 10.64           O  
ATOM    333  CB  SER A  23       0.037 -10.885 -28.763  1.00 10.64           C  
ATOM    334  OG  SER A  23      -0.254  -9.511 -28.830  1.00 10.64           O  
ATOM    335  H   SER A  23      -2.446 -11.351 -28.691  1.00 10.64           H  
ATOM    336  HA  SER A  23      -0.458 -11.266 -30.815  1.00 10.64           H  
ATOM    337 1HB  SER A  23      -0.262 -11.268 -27.802  1.00 10.64           H  
ATOM    338 2HB  SER A  23       1.107 -11.042 -28.862  1.00 10.64           H  
ATOM    339  HG  SER A  23       0.298  -9.095 -28.162  1.00 10.64           H  
ATOM    340  N   ASN A  24      -1.171 -14.025 -29.400  1.00 10.08           N  
ATOM    341  CA  ASN A  24      -0.913 -15.456 -29.330  1.00 10.08           C  
ATOM    342  C   ASN A  24      -1.975 -16.241 -30.125  1.00 10.08           C  
ATOM    343  O   ASN A  24      -2.823 -16.902 -29.526  1.00 10.08           O  
ATOM    344  CB  ASN A  24      -0.914 -15.910 -27.889  1.00 10.08           C  
ATOM    345  CG  ASN A  24      -0.490 -17.337 -27.727  1.00 10.08           C  
ATOM    346  OD1 ASN A  24       0.304 -17.864 -28.512  1.00 10.08           O  
ATOM    347  ND2 ASN A  24      -1.005 -17.982 -26.711  1.00 10.08           N  
ATOM    348  H   ASN A  24      -2.091 -13.692 -29.108  1.00 10.08           H  
ATOM    349  HA  ASN A  24       0.070 -15.666 -29.740  1.00 10.08           H  
ATOM    350 1HB  ASN A  24      -0.233 -15.289 -27.328  1.00 10.08           H  
ATOM    351 2HB  ASN A  24      -1.912 -15.777 -27.468  1.00 10.08           H  
ATOM    352 1HD2 ASN A  24      -0.760 -18.939 -26.550  1.00 10.08           H  
ATOM    353 2HD2 ASN A  24      -1.645 -17.519 -26.098  1.00 10.08           H  
ATOM    354  N   PRO A  25      -1.971 -16.163 -31.474  1.00  9.83           N  
ATOM    355  CA  PRO A  25      -2.952 -16.763 -32.358  1.00  9.83           C  
ATOM    356  C   PRO A  25      -2.829 -18.277 -32.389  1.00  9.83           C  
ATOM    357  O   PRO A  25      -1.755 -18.833 -32.172  1.00  9.83           O  
ATOM    358  CB  PRO A  25      -2.594 -16.156 -33.721  1.00  9.83           C  
ATOM    359  CG  PRO A  25      -1.123 -15.833 -33.619  1.00  9.83           C  
ATOM    360  CD  PRO A  25      -0.914 -15.412 -32.189  1.00  9.83           C  
ATOM    361  HA  PRO A  25      -3.957 -16.463 -32.038  1.00  9.83           H  
ATOM    362 1HB  PRO A  25      -2.818 -16.866 -34.524  1.00  9.83           H  
ATOM    363 2HB  PRO A  25      -3.212 -15.261 -33.900  1.00  9.83           H  
ATOM    364 1HG  PRO A  25      -0.525 -16.715 -33.887  1.00  9.83           H  
ATOM    365 2HG  PRO A  25      -0.858 -15.039 -34.331  1.00  9.83           H  
ATOM    366 1HD  PRO A  25       0.095 -15.701 -31.879  1.00  9.83           H  
ATOM    367 2HD  PRO A  25      -1.086 -14.334 -32.119  1.00  9.83           H  
ATOM    368  N   ILE A  26      -3.938 -18.928 -32.721  1.00 10.04           N  
ATOM    369  CA  ILE A  26      -4.006 -20.379 -32.857  1.00 10.04           C  
ATOM    370  C   ILE A  26      -4.429 -20.792 -34.271  1.00 10.04           C  
ATOM    371  O   ILE A  26      -4.934 -21.895 -34.497  1.00 10.04           O  
ATOM    372  CB  ILE A  26      -4.966 -20.952 -31.809  1.00 10.04           C  
ATOM    373  CG1 ILE A  26      -6.356 -20.337 -31.986  1.00 10.04           C  
ATOM    374  CG2 ILE A  26      -4.426 -20.662 -30.404  1.00 10.04           C  
ATOM    375  CD1 ILE A  26      -7.428 -21.010 -31.158  1.00 10.04           C  
ATOM    376  H   ILE A  26      -4.785 -18.398 -32.871  1.00 10.04           H  
ATOM    377  HA  ILE A  26      -3.014 -20.788 -32.669  1.00 10.04           H  
ATOM    378  HB  ILE A  26      -5.055 -22.029 -31.951  1.00 10.04           H  
ATOM    379 1HG1 ILE A  26      -6.311 -19.284 -31.706  1.00 10.04           H  
ATOM    380 2HG1 ILE A  26      -6.638 -20.403 -33.038  1.00 10.04           H  
ATOM    381 1HG2 ILE A  26      -5.103 -21.079 -29.660  1.00 10.04           H  
ATOM    382 2HG2 ILE A  26      -3.442 -21.117 -30.292  1.00 10.04           H  
ATOM    383 3HG2 ILE A  26      -4.343 -19.585 -30.249  1.00 10.04           H  
ATOM    384 1HD1 ILE A  26      -8.386 -20.521 -31.336  1.00 10.04           H  
ATOM    385 2HD1 ILE A  26      -7.499 -22.061 -31.442  1.00 10.04           H  
ATOM    386 3HD1 ILE A  26      -7.173 -20.935 -30.102  1.00 10.04           H  
ATOM    387  N   GLY A  27      -4.218 -19.896 -35.233  1.00 10.90           N  
ATOM    388  CA  GLY A  27      -4.617 -20.098 -36.633  1.00 10.90           C  
ATOM    389  C   GLY A  27      -3.778 -21.132 -37.393  1.00 10.90           C  
ATOM    390  O   GLY A  27      -3.083 -20.809 -38.354  1.00 10.90           O  
ATOM    391  H   GLY A  27      -3.767 -19.031 -34.977  1.00 10.90           H  
ATOM    392 1HA  GLY A  27      -5.666 -20.399 -36.659  1.00 10.90           H  
ATOM    393 2HA  GLY A  27      -4.561 -19.144 -37.156  1.00 10.90           H  
ATOM    394  N   SER A  28      -3.887 -22.385 -36.961  1.00 12.51           N  
ATOM    395  CA  SER A  28      -3.174 -23.534 -37.526  1.00 12.51           C  
ATOM    396  C   SER A  28      -3.823 -24.092 -38.800  1.00 12.51           C  
ATOM    397  O   SER A  28      -3.269 -24.975 -39.466  1.00 12.51           O  
ATOM    398  CB  SER A  28      -3.077 -24.626 -36.478  1.00 12.51           C  
ATOM    399  OG  SER A  28      -4.343 -25.135 -36.162  1.00 12.51           O  
ATOM    400  H   SER A  28      -4.482 -22.525 -36.149  1.00 12.51           H  
ATOM    401  HA  SER A  28      -2.163 -23.210 -37.778  1.00 12.51           H  
ATOM    402 1HB  SER A  28      -2.440 -25.428 -36.847  1.00 12.51           H  
ATOM    403 2HB  SER A  28      -2.612 -24.224 -35.580  1.00 12.51           H  
ATOM    404  HG  SER A  28      -4.839 -24.393 -35.791  1.00 12.51           H  
ATOM    405  N   ALA A  29      -4.999 -23.581 -39.154  1.00 14.69           N  
ATOM    406  CA  ALA A  29      -5.768 -24.088 -40.291  1.00 14.69           C  
ATOM    407  C   ALA A  29      -5.173 -23.664 -41.629  1.00 14.69           C  
ATOM    408  O   ALA A  29      -5.728 -22.825 -42.346  1.00 14.69           O  
ATOM    409  CB  ALA A  29      -7.205 -23.608 -40.200  1.00 14.69           C  
ATOM    410  H   ALA A  29      -5.381 -22.835 -38.592  1.00 14.69           H  
ATOM    411  HA  ALA A  29      -5.752 -25.179 -40.249  1.00 14.69           H  
ATOM    412 1HB  ALA A  29      -7.778 -24.017 -41.033  1.00 14.69           H  
ATOM    413 2HB  ALA A  29      -7.641 -23.941 -39.258  1.00 14.69           H  
ATOM    414 3HB  ALA A  29      -7.223 -22.521 -40.245  1.00 14.69           H  
ATOM    415  N   THR A  30      -4.047 -24.272 -41.961  1.00 16.84           N  
ATOM    416  CA  THR A  30      -3.285 -23.988 -43.166  1.00 16.84           C  
ATOM    417  C   THR A  30      -4.118 -24.178 -44.426  1.00 16.84           C  
ATOM    418  O   THR A  30      -4.755 -25.219 -44.627  1.00 16.84           O  
ATOM    419  CB  THR A  30      -2.034 -24.882 -43.234  1.00 16.84           C  
ATOM    420  OG1 THR A  30      -1.220 -24.649 -42.072  1.00 16.84           O  
ATOM    421  CG2 THR A  30      -1.227 -24.590 -44.498  1.00 16.84           C  
ATOM    422  H   THR A  30      -3.679 -24.928 -41.273  1.00 16.84           H  
ATOM    423  HA  THR A  30      -2.965 -22.946 -43.126  1.00 16.84           H  
ATOM    424  HB  THR A  30      -2.341 -25.928 -43.241  1.00 16.84           H  
ATOM    425  HG1 THR A  30      -1.728 -24.865 -41.269  1.00 16.84           H  
ATOM    426 1HG2 THR A  30      -0.350 -25.234 -44.521  1.00 16.84           H  
ATOM    427 2HG2 THR A  30      -1.837 -24.785 -45.378  1.00 16.84           H  
ATOM    428 3HG2 THR A  30      -0.913 -23.548 -44.499  1.00 16.84           H  
ATOM    429  N   ALA A  31      -4.063 -23.191 -45.321  1.00 18.25           N  
ATOM    430  CA  ALA A  31      -4.838 -23.225 -46.555  1.00 18.25           C  
ATOM    431  C   ALA A  31      -4.241 -24.181 -47.578  1.00 18.25           C  
ATOM    432  O   ALA A  31      -3.700 -23.772 -48.611  1.00 18.25           O  
ATOM    433  CB  ALA A  31      -4.919 -21.833 -47.158  1.00 18.25           C  
ATOM    434  H   ALA A  31      -3.504 -22.377 -45.112  1.00 18.25           H  
ATOM    435  HA  ALA A  31      -5.843 -23.570 -46.316  1.00 18.25           H  
ATOM    436 1HB  ALA A  31      -5.525 -21.866 -48.064  1.00 18.25           H  
ATOM    437 2HB  ALA A  31      -5.376 -21.153 -46.439  1.00 18.25           H  
ATOM    438 3HB  ALA A  31      -3.918 -21.485 -47.403  1.00 18.25           H  
ATOM    439  N   SER A  32      -4.400 -25.475 -47.315  1.00 18.40           N  
ATOM    440  CA  SER A  32      -3.842 -26.538 -48.151  1.00 18.40           C  
ATOM    441  C   SER A  32      -4.653 -26.671 -49.440  1.00 18.40           C  
ATOM    442  O   SER A  32      -5.365 -27.654 -49.673  1.00 18.40           O  
ATOM    443  CB  SER A  32      -3.853 -27.851 -47.397  1.00 18.40           C  
ATOM    444  OG  SER A  32      -3.066 -27.777 -46.240  1.00 18.40           O  
ATOM    445  H   SER A  32      -4.868 -25.706 -46.439  1.00 18.40           H  
ATOM    446  HA  SER A  32      -2.814 -26.278 -48.410  1.00 18.40           H  
ATOM    447 1HB  SER A  32      -4.876 -28.110 -47.128  1.00 18.40           H  
ATOM    448 2HB  SER A  32      -3.476 -28.640 -48.045  1.00 18.40           H  
ATOM    449  HG  SER A  32      -3.531 -27.166 -45.646  1.00 18.40           H  
ATOM    450  N   SER A  33      -4.515 -25.670 -50.295  1.00 17.47           N  
ATOM    451  CA  SER A  33      -5.291 -25.512 -51.513  1.00 17.47           C  
ATOM    452  C   SER A  33      -4.849 -26.431 -52.643  1.00 17.47           C  
ATOM    453  O   SER A  33      -4.311 -25.980 -53.657  1.00 17.47           O  
ATOM    454  CB  SER A  33      -5.194 -24.071 -51.967  1.00 17.47           C  
ATOM    455  OG  SER A  33      -5.689 -23.200 -50.982  1.00 17.47           O  
ATOM    456  H   SER A  33      -3.884 -24.921 -50.013  1.00 17.47           H  
ATOM    457  HA  SER A  33      -6.333 -25.739 -51.282  1.00 17.47           H  
ATOM    458 1HB  SER A  33      -4.155 -23.825 -52.185  1.00 17.47           H  
ATOM    459 2HB  SER A  33      -5.761 -23.944 -52.888  1.00 17.47           H  
ATOM    460  HG  SER A  33      -5.030 -23.214 -50.260  1.00 17.47           H  
ATOM    461  N   LYS A  34      -5.073 -27.725 -52.457  1.00 16.10           N  
ATOM    462  CA  LYS A  34      -4.711 -28.736 -53.445  1.00 16.10           C  
ATOM    463  C   LYS A  34      -5.369 -28.415 -54.786  1.00 16.10           C  
ATOM    464  O   LYS A  34      -6.571 -28.140 -54.839  1.00 16.10           O  
ATOM    465  CB  LYS A  34      -5.134 -30.126 -52.967  1.00 16.10           C  
ATOM    466  CG  LYS A  34      -4.737 -31.267 -53.891  1.00 16.10           C  
ATOM    467  CD  LYS A  34      -5.139 -32.617 -53.308  1.00 16.10           C  
ATOM    468  CE  LYS A  34      -4.737 -33.746 -54.230  1.00 16.10           C  
ATOM    469  NZ  LYS A  34      -5.118 -35.076 -53.682  1.00 16.10           N  
ATOM    470  H   LYS A  34      -5.493 -27.993 -51.564  1.00 16.10           H  
ATOM    471  HA  LYS A  34      -3.630 -28.722 -53.587  1.00 16.10           H  
ATOM    472 1HB  LYS A  34      -4.701 -30.317 -51.984  1.00 16.10           H  
ATOM    473 2HB  LYS A  34      -6.217 -30.153 -52.856  1.00 16.10           H  
ATOM    474 1HG  LYS A  34      -5.227 -31.139 -54.863  1.00 16.10           H  
ATOM    475 2HG  LYS A  34      -3.660 -31.253 -54.048  1.00 16.10           H  
ATOM    476 1HD  LYS A  34      -4.658 -32.758 -52.338  1.00 16.10           H  
ATOM    477 2HD  LYS A  34      -6.219 -32.643 -53.167  1.00 16.10           H  
ATOM    478 1HE  LYS A  34      -5.223 -33.605 -55.193  1.00 16.10           H  
ATOM    479 2HE  LYS A  34      -3.660 -33.719 -54.372  1.00 16.10           H  
ATOM    480 1HZ  LYS A  34      -4.829 -35.797 -54.329  1.00 16.10           H  
ATOM    481 2HZ  LYS A  34      -4.662 -35.218 -52.792  1.00 16.10           H  
ATOM    482 3HZ  LYS A  34      -6.118 -35.117 -53.558  1.00 16.10           H  
ATOM    483  N   GLY A  35      -4.580 -28.426 -55.861  1.00 14.90           N  
ATOM    484  CA  GLY A  35      -5.093 -28.109 -57.190  1.00 14.90           C  
ATOM    485  C   GLY A  35      -5.481 -29.333 -58.019  1.00 14.90           C  
ATOM    486  O   GLY A  35      -5.621 -30.440 -57.498  1.00 14.90           O  
ATOM    487  H   GLY A  35      -3.604 -28.651 -55.748  1.00 14.90           H  
ATOM    488 1HA  GLY A  35      -5.958 -27.454 -57.089  1.00 14.90           H  
ATOM    489 2HA  GLY A  35      -4.337 -27.538 -57.730  1.00 14.90           H  
ATOM    490  N   SER A  36      -5.653 -29.091 -59.319  1.00 14.37           N  
ATOM    491  CA  SER A  36      -6.049 -30.081 -60.319  1.00 14.37           C  
ATOM    492  C   SER A  36      -4.850 -30.744 -60.974  1.00 14.37           C  
ATOM    493  O   SER A  36      -3.788 -30.139 -61.097  1.00 14.37           O  
ATOM    494  CB  SER A  36      -6.905 -29.439 -61.392  1.00 14.37           C  
ATOM    495  OG  SER A  36      -7.196 -30.354 -62.431  1.00 14.37           O  
ATOM    496  H   SER A  36      -5.507 -28.144 -59.632  1.00 14.37           H  
ATOM    497  HA  SER A  36      -6.634 -30.854 -59.822  1.00 14.37           H  
ATOM    498 1HB  SER A  36      -7.836 -29.095 -60.942  1.00 14.37           H  
ATOM    499 2HB  SER A  36      -6.397 -28.567 -61.800  1.00 14.37           H  
ATOM    500  HG  SER A  36      -7.978 -29.999 -62.874  1.00 14.37           H  
ATOM    501  N   TYR A  37      -5.040 -31.983 -61.422  1.00 14.71           N  
ATOM    502  CA  TYR A  37      -3.996 -32.703 -62.141  1.00 14.71           C  
ATOM    503  C   TYR A  37      -4.185 -32.644 -63.658  1.00 14.71           C  
ATOM    504  O   TYR A  37      -3.445 -33.289 -64.403  1.00 14.71           O  
ATOM    505  CB  TYR A  37      -3.956 -34.155 -61.680  1.00 14.71           C  
ATOM    506  CG  TYR A  37      -3.518 -34.314 -60.254  1.00 14.71           C  
ATOM    507  CD1 TYR A  37      -4.453 -34.531 -59.258  1.00 14.71           C  
ATOM    508  CD2 TYR A  37      -2.171 -34.247 -59.942  1.00 14.71           C  
ATOM    509  CE1 TYR A  37      -4.041 -34.684 -57.951  1.00 14.71           C  
ATOM    510  CE2 TYR A  37      -1.758 -34.400 -58.639  1.00 14.71           C  
ATOM    511  CZ  TYR A  37      -2.684 -34.619 -57.644  1.00 14.71           C  
ATOM    512  OH  TYR A  37      -2.261 -34.778 -56.346  1.00 14.71           O  
ATOM    513  H   TYR A  37      -5.937 -32.422 -61.276  1.00 14.71           H  
ATOM    514  HA  TYR A  37      -3.036 -32.241 -61.911  1.00 14.71           H  
ATOM    515 1HB  TYR A  37      -4.946 -34.599 -61.788  1.00 14.71           H  
ATOM    516 2HB  TYR A  37      -3.272 -34.719 -62.314  1.00 14.71           H  
ATOM    517  HD1 TYR A  37      -5.513 -34.586 -59.506  1.00 14.71           H  
ATOM    518  HD2 TYR A  37      -1.438 -34.073 -60.730  1.00 14.71           H  
ATOM    519  HE1 TYR A  37      -4.775 -34.858 -57.173  1.00 14.71           H  
ATOM    520  HE2 TYR A  37      -0.697 -34.348 -58.394  1.00 14.71           H  
ATOM    521  HH  TYR A  37      -1.299 -34.764 -56.321  1.00 14.71           H  
ATOM    522  N   SER A  38      -5.160 -31.852 -64.110  1.00 15.71           N  
ATOM    523  CA  SER A  38      -5.432 -31.661 -65.537  1.00 15.71           C  
ATOM    524  C   SER A  38      -5.635 -32.964 -66.316  1.00 15.71           C  
ATOM    525  O   SER A  38      -6.367 -33.858 -65.879  1.00 15.71           O  
ATOM    526  CB  SER A  38      -4.303 -30.861 -66.165  1.00 15.71           C  
ATOM    527  OG  SER A  38      -4.606 -30.513 -67.488  1.00 15.71           O  
ATOM    528  H   SER A  38      -5.740 -31.348 -63.441  1.00 15.71           H  
ATOM    529  HA  SER A  38      -6.350 -31.079 -65.623  1.00 15.71           H  
ATOM    530 1HB  SER A  38      -4.135 -29.958 -65.580  1.00 15.71           H  
ATOM    531 2HB  SER A  38      -3.377 -31.436 -66.143  1.00 15.71           H  
ATOM    532  HG  SER A  38      -5.438 -30.031 -67.451  1.00 15.71           H  
ATOM    533  N   SER A  39      -4.994 -33.049 -67.483  1.00 17.03           N  
ATOM    534  CA  SER A  39      -5.100 -34.205 -68.374  1.00 17.03           C  
ATOM    535  C   SER A  39      -3.827 -34.377 -69.205  1.00 17.03           C  
ATOM    536  O   SER A  39      -2.994 -33.477 -69.279  1.00 17.03           O  
ATOM    537  CB  SER A  39      -6.295 -34.049 -69.293  1.00 17.03           C  
ATOM    538  OG  SER A  39      -6.114 -32.973 -70.169  1.00 17.03           O  
ATOM    539  H   SER A  39      -4.418 -32.261 -67.763  1.00 17.03           H  
ATOM    540  HA  SER A  39      -5.233 -35.102 -67.767  1.00 17.03           H  
ATOM    541 1HB  SER A  39      -6.433 -34.965 -69.865  1.00 17.03           H  
ATOM    542 2HB  SER A  39      -7.196 -33.894 -68.702  1.00 17.03           H  
ATOM    543  HG  SER A  39      -5.234 -33.087 -70.538  1.00 17.03           H  
ATOM    544  N   TYR A  40      -3.679 -35.541 -69.840  1.00 18.32           N  
ATOM    545  CA  TYR A  40      -2.512 -35.835 -70.664  1.00 18.32           C  
ATOM    546  C   TYR A  40      -2.909 -36.507 -71.965  1.00 18.32           C  
ATOM    547  O   TYR A  40      -2.101 -36.667 -72.883  1.00 18.32           O  
ATOM    548  CB  TYR A  40      -1.570 -36.745 -69.885  1.00 18.32           C  
ATOM    549  CG  TYR A  40      -2.200 -38.081 -69.569  1.00 18.32           C  
ATOM    550  CD1 TYR A  40      -2.126 -39.121 -70.480  1.00 18.32           C  
ATOM    551  CD2 TYR A  40      -2.875 -38.256 -68.372  1.00 18.32           C  
ATOM    552  CE1 TYR A  40      -2.717 -40.336 -70.192  1.00 18.32           C  
ATOM    553  CE2 TYR A  40      -3.462 -39.472 -68.083  1.00 18.32           C  
ATOM    554  CZ  TYR A  40      -3.385 -40.508 -68.992  1.00 18.32           C  
ATOM    555  OH  TYR A  40      -3.972 -41.721 -68.706  1.00 18.32           O  
ATOM    556  H   TYR A  40      -4.401 -36.256 -69.766  1.00 18.32           H  
ATOM    557  HA  TYR A  40      -2.006 -34.899 -70.906  1.00 18.32           H  
ATOM    558 1HB  TYR A  40      -0.663 -36.920 -70.468  1.00 18.32           H  
ATOM    559 2HB  TYR A  40      -1.280 -36.269 -68.952  1.00 18.32           H  
ATOM    560  HD1 TYR A  40      -1.600 -38.978 -71.423  1.00 18.32           H  
ATOM    561  HD2 TYR A  40      -2.939 -37.436 -67.659  1.00 18.32           H  
ATOM    562  HE1 TYR A  40      -2.659 -41.154 -70.903  1.00 18.32           H  
ATOM    563  HE2 TYR A  40      -3.995 -39.610 -67.142  1.00 18.32           H  
ATOM    564  HH  TYR A  40      -4.380 -41.681 -67.839  1.00 18.32           H  
ATOM    565  N   GLN A  41      -4.170 -36.881 -72.054  1.00 19.11           N  
ATOM    566  CA  GLN A  41      -4.653 -37.612 -73.213  1.00 19.11           C  
ATOM    567  C   GLN A  41      -4.527 -36.814 -74.516  1.00 19.11           C  
ATOM    568  O   GLN A  41      -4.403 -37.398 -75.595  1.00 19.11           O  
ATOM    569  CB  GLN A  41      -6.080 -38.073 -72.951  1.00 19.11           C  
ATOM    570  CG  GLN A  41      -6.172 -39.144 -71.840  1.00 19.11           C  
ATOM    571  CD  GLN A  41      -6.215 -38.603 -70.382  1.00 19.11           C  
ATOM    572  OE1 GLN A  41      -5.669 -37.547 -70.005  1.00 19.11           O  
ATOM    573  NE2 GLN A  41      -6.890 -39.372 -69.533  1.00 19.11           N  
ATOM    574  H   GLN A  41      -4.793 -36.691 -71.285  1.00 19.11           H  
ATOM    575  HA  GLN A  41      -4.042 -38.505 -73.320  1.00 19.11           H  
ATOM    576 1HB  GLN A  41      -6.697 -37.222 -72.665  1.00 19.11           H  
ATOM    577 2HB  GLN A  41      -6.501 -38.495 -73.862  1.00 19.11           H  
ATOM    578 1HG  GLN A  41      -7.075 -39.732 -72.003  1.00 19.11           H  
ATOM    579 2HG  GLN A  41      -5.297 -39.787 -71.924  1.00 19.11           H  
ATOM    580 1HE2 GLN A  41      -6.970 -39.109 -68.571  1.00 19.11           H  
ATOM    581 2HE2 GLN A  41      -7.316 -40.217 -69.855  1.00 19.11           H  
ATOM    582  N   GLY A  42      -4.522 -35.479 -74.415  1.00 19.04           N  
ATOM    583  CA  GLY A  42      -4.377 -34.625 -75.586  1.00 19.04           C  
ATOM    584  C   GLY A  42      -2.924 -34.588 -76.065  1.00 19.04           C  
ATOM    585  O   GLY A  42      -2.642 -34.232 -77.212  1.00 19.04           O  
ATOM    586  H   GLY A  42      -4.627 -35.058 -73.503  1.00 19.04           H  
ATOM    587 1HA  GLY A  42      -5.023 -34.989 -76.384  1.00 19.04           H  
ATOM    588 2HA  GLY A  42      -4.709 -33.616 -75.343  1.00 19.04           H  
ATOM    589  N   ILE A  43      -1.988 -34.992 -75.197  1.00 18.31           N  
ATOM    590  CA  ILE A  43      -0.582 -35.019 -75.563  1.00 18.31           C  
ATOM    591  C   ILE A  43      -0.433 -36.230 -76.437  1.00 18.31           C  
ATOM    592  O   ILE A  43       0.214 -36.194 -77.487  1.00 18.31           O  
ATOM    593  CB  ILE A  43       0.350 -35.151 -74.349  1.00 18.31           C  
ATOM    594  CG1 ILE A  43       0.238 -33.922 -73.468  1.00 18.31           C  
ATOM    595  CG2 ILE A  43       1.781 -35.350 -74.827  1.00 18.31           C  
ATOM    596  CD1 ILE A  43       0.913 -34.092 -72.135  1.00 18.31           C  
ATOM    597  H   ILE A  43      -2.243 -35.325 -74.275  1.00 18.31           H  
ATOM    598  HA  ILE A  43      -0.326 -34.126 -76.130  1.00 18.31           H  
ATOM    599  HB  ILE A  43       0.061 -36.011 -73.758  1.00 18.31           H  
ATOM    600 1HG1 ILE A  43       0.682 -33.073 -73.982  1.00 18.31           H  
ATOM    601 2HG1 ILE A  43      -0.819 -33.712 -73.294  1.00 18.31           H  
ATOM    602 1HG2 ILE A  43       2.439 -35.455 -73.967  1.00 18.31           H  
ATOM    603 2HG2 ILE A  43       1.837 -36.251 -75.440  1.00 18.31           H  
ATOM    604 3HG2 ILE A  43       2.092 -34.490 -75.419  1.00 18.31           H  
ATOM    605 1HD1 ILE A  43       0.790 -33.184 -71.547  1.00 18.31           H  
ATOM    606 2HD1 ILE A  43       0.459 -34.930 -71.609  1.00 18.31           H  
ATOM    607 3HD1 ILE A  43       1.972 -34.288 -72.287  1.00 18.31           H  
ATOM    608  N   ILE A  44      -1.066 -37.312 -75.989  1.00 17.54           N  
ATOM    609  CA  ILE A  44      -1.019 -38.557 -76.725  1.00 17.54           C  
ATOM    610  C   ILE A  44      -1.695 -38.383 -78.074  1.00 17.54           C  
ATOM    611  O   ILE A  44      -1.117 -38.739 -79.103  1.00 17.54           O  
ATOM    612  CB  ILE A  44      -1.736 -39.676 -75.959  1.00 17.54           C  
ATOM    613  CG1 ILE A  44      -0.958 -40.013 -74.687  1.00 17.54           C  
ATOM    614  CG2 ILE A  44      -1.881 -40.895 -76.868  1.00 17.54           C  
ATOM    615  CD1 ILE A  44      -1.723 -40.891 -73.735  1.00 17.54           C  
ATOM    616  H   ILE A  44      -1.566 -37.248 -75.100  1.00 17.54           H  
ATOM    617  HA  ILE A  44       0.018 -38.838 -76.880  1.00 17.54           H  
ATOM    618  HB  ILE A  44      -2.723 -39.335 -75.656  1.00 17.54           H  
ATOM    619 1HG1 ILE A  44      -0.034 -40.516 -74.961  1.00 17.54           H  
ATOM    620 2HG1 ILE A  44      -0.711 -39.079 -74.170  1.00 17.54           H  
ATOM    621 1HG2 ILE A  44      -2.399 -41.688 -76.333  1.00 17.54           H  
ATOM    622 2HG2 ILE A  44      -2.455 -40.621 -77.751  1.00 17.54           H  
ATOM    623 3HG2 ILE A  44      -0.896 -41.247 -77.174  1.00 17.54           H  
ATOM    624 1HD1 ILE A  44      -1.112 -41.086 -72.856  1.00 17.54           H  
ATOM    625 2HD1 ILE A  44      -2.640 -40.393 -73.437  1.00 17.54           H  
ATOM    626 3HD1 ILE A  44      -1.965 -41.832 -74.223  1.00 17.54           H  
ATOM    627  N   ALA A  45      -2.891 -37.795 -78.094  1.00 16.87           N  
ATOM    628  CA  ALA A  45      -3.566 -37.598 -79.367  1.00 16.87           C  
ATOM    629  C   ALA A  45      -2.742 -36.726 -80.306  1.00 16.87           C  
ATOM    630  O   ALA A  45      -2.599 -37.045 -81.486  1.00 16.87           O  
ATOM    631  CB  ALA A  45      -4.923 -36.974 -79.148  1.00 16.87           C  
ATOM    632  H   ALA A  45      -3.349 -37.519 -77.222  1.00 16.87           H  
ATOM    633  HA  ALA A  45      -3.690 -38.575 -79.836  1.00 16.87           H  
ATOM    634 1HB  ALA A  45      -5.428 -36.857 -80.104  1.00 16.87           H  
ATOM    635 2HB  ALA A  45      -5.514 -37.616 -78.495  1.00 16.87           H  
ATOM    636 3HB  ALA A  45      -4.797 -36.000 -78.681  1.00 16.87           H  
ATOM    637  N   THR A  46      -2.132 -35.658 -79.772  1.00 16.17           N  
ATOM    638  CA  THR A  46      -1.324 -34.788 -80.607  1.00 16.17           C  
ATOM    639  C   THR A  46      -0.127 -35.544 -81.148  1.00 16.17           C  
ATOM    640  O   THR A  46       0.219 -35.420 -82.326  1.00 16.17           O  
ATOM    641  CB  THR A  46      -0.828 -33.558 -79.839  1.00 16.17           C  
ATOM    642  OG1 THR A  46      -1.948 -32.782 -79.385  1.00 16.17           O  
ATOM    643  CG2 THR A  46       0.035 -32.718 -80.758  1.00 16.17           C  
ATOM    644  H   THR A  46      -2.262 -35.406 -78.794  1.00 16.17           H  
ATOM    645  HA  THR A  46      -1.924 -34.451 -81.447  1.00 16.17           H  
ATOM    646  HB  THR A  46      -0.245 -33.874 -78.974  1.00 16.17           H  
ATOM    647  HG1 THR A  46      -2.376 -33.255 -78.638  1.00 16.17           H  
ATOM    648 1HG2 THR A  46       0.395 -31.842 -80.221  1.00 16.17           H  
ATOM    649 2HG2 THR A  46       0.881 -33.315 -81.090  1.00 16.17           H  
ATOM    650 3HG2 THR A  46      -0.549 -32.402 -81.621  1.00 16.17           H  
ATOM    651  N   SER A  47       0.514 -36.331 -80.287  1.00 15.55           N  
ATOM    652  CA  SER A  47       1.687 -37.073 -80.684  1.00 15.55           C  
ATOM    653  C   SER A  47       1.332 -38.040 -81.804  1.00 15.55           C  
ATOM    654  O   SER A  47       2.061 -38.135 -82.792  1.00 15.55           O  
ATOM    655  CB  SER A  47       2.227 -37.835 -79.489  1.00 15.55           C  
ATOM    656  OG  SER A  47       2.656 -36.943 -78.490  1.00 15.55           O  
ATOM    657  H   SER A  47       0.197 -36.395 -79.319  1.00 15.55           H  
ATOM    658  HA  SER A  47       2.441 -36.376 -81.043  1.00 15.55           H  
ATOM    659 1HB  SER A  47       1.451 -38.483 -79.090  1.00 15.55           H  
ATOM    660 2HB  SER A  47       3.055 -38.465 -79.802  1.00 15.55           H  
ATOM    661  HG  SER A  47       1.834 -36.492 -78.185  1.00 15.55           H  
ATOM    662  N   LEU A  48       0.184 -38.706 -81.695  1.00 15.16           N  
ATOM    663  CA  LEU A  48      -0.233 -39.637 -82.728  1.00 15.16           C  
ATOM    664  C   LEU A  48      -0.472 -38.917 -84.050  1.00 15.16           C  
ATOM    665  O   LEU A  48      -0.075 -39.405 -85.114  1.00 15.16           O  
ATOM    666  CB  LEU A  48      -1.492 -40.371 -82.279  1.00 15.16           C  
ATOM    667  CG  LEU A  48      -1.291 -41.350 -81.110  1.00 15.16           C  
ATOM    668  CD1 LEU A  48      -2.643 -41.844 -80.633  1.00 15.16           C  
ATOM    669  CD2 LEU A  48      -0.415 -42.496 -81.567  1.00 15.16           C  
ATOM    670  H   LEU A  48      -0.392 -38.587 -80.858  1.00 15.16           H  
ATOM    671  HA  LEU A  48       0.561 -40.366 -82.874  1.00 15.16           H  
ATOM    672 1HB  LEU A  48      -2.224 -39.626 -81.962  1.00 15.16           H  
ATOM    673 2HB  LEU A  48      -1.903 -40.922 -83.119  1.00 15.16           H  
ATOM    674  HG  LEU A  48      -0.805 -40.841 -80.284  1.00 15.16           H  
ATOM    675 1HD1 LEU A  48      -2.504 -42.531 -79.799  1.00 15.16           H  
ATOM    676 2HD1 LEU A  48      -3.239 -40.993 -80.304  1.00 15.16           H  
ATOM    677 3HD1 LEU A  48      -3.152 -42.354 -81.446  1.00 15.16           H  
ATOM    678 1HD2 LEU A  48      -0.264 -43.189 -80.740  1.00 15.16           H  
ATOM    679 2HD2 LEU A  48      -0.895 -43.016 -82.394  1.00 15.16           H  
ATOM    680 3HD2 LEU A  48       0.544 -42.109 -81.892  1.00 15.16           H  
ATOM    681  N   LEU A  49      -1.070 -37.724 -83.989  1.00 15.09           N  
ATOM    682  CA  LEU A  49      -1.309 -36.959 -85.201  1.00 15.09           C  
ATOM    683  C   LEU A  49       0.014 -36.567 -85.853  1.00 15.09           C  
ATOM    684  O   LEU A  49       0.161 -36.662 -87.080  1.00 15.09           O  
ATOM    685  CB  LEU A  49      -2.140 -35.715 -84.869  1.00 15.09           C  
ATOM    686  CG  LEU A  49      -3.594 -35.997 -84.458  1.00 15.09           C  
ATOM    687  CD1 LEU A  49      -4.235 -34.718 -83.944  1.00 15.09           C  
ATOM    688  CD2 LEU A  49      -4.351 -36.541 -85.654  1.00 15.09           C  
ATOM    689  H   LEU A  49      -1.393 -37.362 -83.089  1.00 15.09           H  
ATOM    690  HA  LEU A  49      -1.869 -37.581 -85.899  1.00 15.09           H  
ATOM    691 1HB  LEU A  49      -1.659 -35.189 -84.049  1.00 15.09           H  
ATOM    692 2HB  LEU A  49      -2.154 -35.061 -85.736  1.00 15.09           H  
ATOM    693  HG  LEU A  49      -3.613 -36.732 -83.662  1.00 15.09           H  
ATOM    694 1HD1 LEU A  49      -5.262 -34.921 -83.645  1.00 15.09           H  
ATOM    695 2HD1 LEU A  49      -3.674 -34.359 -83.084  1.00 15.09           H  
ATOM    696 3HD1 LEU A  49      -4.225 -33.965 -84.727  1.00 15.09           H  
ATOM    697 1HD2 LEU A  49      -5.382 -36.750 -85.367  1.00 15.09           H  
ATOM    698 2HD2 LEU A  49      -4.340 -35.805 -86.458  1.00 15.09           H  
ATOM    699 3HD2 LEU A  49      -3.875 -37.459 -85.994  1.00 15.09           H  
ATOM    700  N   ASN A  50       0.995 -36.191 -85.022  1.00 15.52           N  
ATOM    701  CA  ASN A  50       2.311 -35.811 -85.515  1.00 15.52           C  
ATOM    702  C   ASN A  50       3.058 -36.992 -86.123  1.00 15.52           C  
ATOM    703  O   ASN A  50       3.807 -36.800 -87.071  1.00 15.52           O  
ATOM    704  CB  ASN A  50       3.142 -35.174 -84.419  1.00 15.52           C  
ATOM    705  CG  ASN A  50       2.695 -33.764 -84.068  1.00 15.52           C  
ATOM    706  OD1 ASN A  50       2.027 -33.081 -84.857  1.00 15.52           O  
ATOM    707  ND2 ASN A  50       3.081 -33.310 -82.901  1.00 15.52           N  
ATOM    708  H   ASN A  50       0.803 -36.132 -84.022  1.00 15.52           H  
ATOM    709  HA  ASN A  50       2.177 -35.077 -86.308  1.00 15.52           H  
ATOM    710 1HB  ASN A  50       3.082 -35.790 -83.523  1.00 15.52           H  
ATOM    711 2HB  ASN A  50       4.185 -35.149 -84.730  1.00 15.52           H  
ATOM    712 1HD2 ASN A  50       2.840 -32.378 -82.625  1.00 15.52           H  
ATOM    713 2HD2 ASN A  50       3.627 -33.886 -82.297  1.00 15.52           H  
ATOM    714  N   LEU A  51       2.833 -38.206 -85.595  1.00 16.53           N  
ATOM    715  CA  LEU A  51       3.425 -39.435 -86.129  1.00 16.53           C  
ATOM    716  C   LEU A  51       2.795 -39.805 -87.472  1.00 16.53           C  
ATOM    717  O   LEU A  51       3.459 -40.372 -88.343  1.00 16.53           O  
ATOM    718  CB  LEU A  51       3.277 -40.580 -85.122  1.00 16.53           C  
ATOM    719  CG  LEU A  51       4.119 -40.441 -83.846  1.00 16.53           C  
ATOM    720  CD1 LEU A  51       3.729 -41.524 -82.864  1.00 16.53           C  
ATOM    721  CD2 LEU A  51       5.588 -40.538 -84.213  1.00 16.53           C  
ATOM    722  H   LEU A  51       2.238 -38.272 -84.772  1.00 16.53           H  
ATOM    723  HA  LEU A  51       4.487 -39.254 -86.296  1.00 16.53           H  
ATOM    724 1HB  LEU A  51       2.233 -40.640 -84.821  1.00 16.53           H  
ATOM    725 2HB  LEU A  51       3.546 -41.516 -85.608  1.00 16.53           H  
ATOM    726  HG  LEU A  51       3.937 -39.481 -83.387  1.00 16.53           H  
ATOM    727 1HD1 LEU A  51       4.322 -41.427 -81.956  1.00 16.53           H  
ATOM    728 2HD1 LEU A  51       2.683 -41.419 -82.622  1.00 16.53           H  
ATOM    729 3HD1 LEU A  51       3.906 -42.499 -83.310  1.00 16.53           H  
ATOM    730 1HD2 LEU A  51       6.196 -40.435 -83.313  1.00 16.53           H  
ATOM    731 2HD2 LEU A  51       5.783 -41.505 -84.674  1.00 16.53           H  
ATOM    732 3HD2 LEU A  51       5.837 -39.741 -84.914  1.00 16.53           H  
ATOM    733  N   GLY A  52       1.496 -39.494 -87.623  1.00 17.94           N  
ATOM    734  CA  GLY A  52       0.780 -39.688 -88.883  1.00 17.94           C  
ATOM    735  C   GLY A  52       1.481 -38.833 -89.931  1.00 17.94           C  
ATOM    736  O   GLY A  52       1.892 -39.328 -90.991  1.00 17.94           O  
ATOM    737  H   GLY A  52       0.990 -39.108 -86.828  1.00 17.94           H  
ATOM    738 1HA  GLY A  52       0.795 -40.736 -89.171  1.00 17.94           H  
ATOM    739 2HA  GLY A  52      -0.256 -39.374 -88.771  1.00 17.94           H  
ATOM    740  N   GLN A  53       1.649 -37.552 -89.580  1.00 19.63           N  
ATOM    741  CA  GLN A  53       2.363 -36.581 -90.393  1.00 19.63           C  
ATOM    742  C   GLN A  53       3.783 -37.056 -90.279  1.00 19.63           C  
ATOM    743  O   GLN A  53       3.999 -38.030 -89.575  1.00 19.63           O  
ATOM    744  CB  GLN A  53       2.174 -35.156 -89.875  1.00 19.63           C  
ATOM    745  CG  GLN A  53       0.729 -34.677 -89.933  1.00 19.63           C  
ATOM    746  CD  GLN A  53       0.223 -34.509 -91.366  1.00 19.63           C  
ATOM    747  OE1 GLN A  53       0.734 -33.683 -92.128  1.00 19.63           O  
ATOM    748  NE2 GLN A  53      -0.779 -35.299 -91.741  1.00 19.63           N  
ATOM    749  H   GLN A  53       1.256 -37.245 -88.686  1.00 19.63           H  
ATOM    750  HA  GLN A  53       2.045 -36.650 -91.432  1.00 19.63           H  
ATOM    751 1HB  GLN A  53       2.517 -35.105 -88.841  1.00 19.63           H  
ATOM    752 2HB  GLN A  53       2.791 -34.469 -90.458  1.00 19.63           H  
ATOM    753 1HG  GLN A  53       0.095 -35.413 -89.430  1.00 19.63           H  
ATOM    754 2HG  GLN A  53       0.654 -33.717 -89.425  1.00 19.63           H  
ATOM    755 1HE2 GLN A  53      -1.145 -35.251 -92.675  1.00 19.63           H  
ATOM    756 2HE2 GLN A  53      -1.161 -35.964 -91.098  1.00 19.63           H  
ATOM    757  N   ILE A  54       4.733 -36.507 -91.024  1.00 21.54           N  
ATOM    758  CA  ILE A  54       6.113 -37.022 -90.999  1.00 21.54           C  
ATOM    759  C   ILE A  54       6.180 -38.392 -91.697  1.00 21.54           C  
ATOM    760  O   ILE A  54       6.829 -38.530 -92.735  1.00 21.54           O  
ATOM    761  CB  ILE A  54       6.712 -37.101 -89.562  1.00 21.54           C  
ATOM    762  CG1 ILE A  54       6.823 -35.698 -88.967  1.00 21.54           C  
ATOM    763  CG2 ILE A  54       8.088 -37.765 -89.617  1.00 21.54           C  
ATOM    764  CD1 ILE A  54       7.129 -35.704 -87.491  1.00 21.54           C  
ATOM    765  H   ILE A  54       4.538 -35.679 -91.592  1.00 21.54           H  
ATOM    766  HA  ILE A  54       6.742 -36.334 -91.562  1.00 21.54           H  
ATOM    767  HB  ILE A  54       6.111 -37.692 -88.897  1.00 21.54           H  
ATOM    768 1HG1 ILE A  54       7.606 -35.150 -89.485  1.00 21.54           H  
ATOM    769 2HG1 ILE A  54       5.876 -35.175 -89.120  1.00 21.54           H  
ATOM    770 1HG2 ILE A  54       8.499 -37.815 -88.611  1.00 21.54           H  
ATOM    771 2HG2 ILE A  54       7.993 -38.773 -90.015  1.00 21.54           H  
ATOM    772 3HG2 ILE A  54       8.760 -37.189 -90.255  1.00 21.54           H  
ATOM    773 1HD1 ILE A  54       7.185 -34.680 -87.127  1.00 21.54           H  
ATOM    774 2HD1 ILE A  54       6.335 -36.235 -86.965  1.00 21.54           H  
ATOM    775 3HD1 ILE A  54       8.079 -36.203 -87.316  1.00 21.54           H  
ATOM    776  N   ALA A  55       5.523 -39.419 -91.160  1.00 23.32           N  
ATOM    777  CA  ALA A  55       5.528 -40.709 -91.820  1.00 23.32           C  
ATOM    778  C   ALA A  55       4.889 -40.609 -93.198  1.00 23.32           C  
ATOM    779  O   ALA A  55       5.480 -41.041 -94.188  1.00 23.32           O  
ATOM    780  CB  ALA A  55       4.784 -41.714 -90.984  1.00 23.32           C  
ATOM    781  H   ALA A  55       4.997 -39.283 -90.297  1.00 23.32           H  
ATOM    782  HA  ALA A  55       6.562 -41.026 -91.944  1.00 23.32           H  
ATOM    783 1HB  ALA A  55       4.792 -42.686 -91.469  1.00 23.32           H  
ATOM    784 2HB  ALA A  55       5.254 -41.785 -90.004  1.00 23.32           H  
ATOM    785 3HB  ALA A  55       3.754 -41.370 -90.865  1.00 23.32           H  
ATOM    786  N   GLU A  56       3.727 -39.958 -93.301  1.00 24.38           N  
ATOM    787  CA  GLU A  56       3.105 -39.816 -94.615  1.00 24.38           C  
ATOM    788  C   GLU A  56       3.978 -38.997 -95.546  1.00 24.38           C  
ATOM    789  O   GLU A  56       4.098 -39.299 -96.730  1.00 24.38           O  
ATOM    790  CB  GLU A  56       1.723 -39.169 -94.512  1.00 24.38           C  
ATOM    791  CG  GLU A  56       0.640 -40.049 -93.897  1.00 24.38           C  
ATOM    792  CD  GLU A  56      -0.686 -39.327 -93.702  1.00 24.38           C  
ATOM    793  OE1 GLU A  56      -0.752 -38.145 -93.961  1.00 24.38           O  
ATOM    794  OE2 GLU A  56      -1.628 -39.964 -93.287  1.00 24.38           O  
ATOM    795  H   GLU A  56       3.243 -39.606 -92.468  1.00 24.38           H  
ATOM    796  HA  GLU A  56       2.987 -40.811 -95.048  1.00 24.38           H  
ATOM    797 1HB  GLU A  56       1.796 -38.266 -93.898  1.00 24.38           H  
ATOM    798 2HB  GLU A  56       1.389 -38.865 -95.503  1.00 24.38           H  
ATOM    799 1HG  GLU A  56       0.473 -40.899 -94.555  1.00 24.38           H  
ATOM    800 2HG  GLU A  56       0.986 -40.440 -92.949  1.00 24.38           H  
ATOM    801  N   GLU A  57       4.608 -37.964 -94.993  1.00 24.67           N  
ATOM    802  CA  GLU A  57       5.447 -37.061 -95.769  1.00 24.67           C  
ATOM    803  C   GLU A  57       6.659 -37.806 -96.328  1.00 24.67           C  
ATOM    804  O   GLU A  57       7.093 -37.566 -97.454  1.00 24.67           O  
ATOM    805  CB  GLU A  57       5.877 -35.891 -94.882  1.00 24.67           C  
ATOM    806  CG  GLU A  57       4.719 -34.983 -94.477  1.00 24.67           C  
ATOM    807  CD  GLU A  57       5.110 -33.889 -93.533  1.00 24.67           C  
ATOM    808  OE1 GLU A  57       5.672 -32.913 -93.967  1.00 24.67           O  
ATOM    809  OE2 GLU A  57       4.864 -34.047 -92.353  1.00 24.67           O  
ATOM    810  H   GLU A  57       4.481 -37.805 -94.004  1.00 24.67           H  
ATOM    811  HA  GLU A  57       4.865 -36.680 -96.610  1.00 24.67           H  
ATOM    812 1HB  GLU A  57       6.346 -36.269 -93.982  1.00 24.67           H  
ATOM    813 2HB  GLU A  57       6.615 -35.288 -95.405  1.00 24.67           H  
ATOM    814 1HG  GLU A  57       4.293 -34.537 -95.374  1.00 24.67           H  
ATOM    815 2HG  GLU A  57       3.945 -35.599 -94.010  1.00 24.67           H  
ATOM    816  N   THR A  58       7.189 -38.729 -95.529  1.00 24.67           N  
ATOM    817  CA  THR A  58       8.315 -39.562 -95.904  1.00 24.67           C  
ATOM    818  C   THR A  58       7.931 -40.526 -97.024  1.00 24.67           C  
ATOM    819  O   THR A  58       8.685 -40.731 -97.976  1.00 24.67           O  
ATOM    820  CB  THR A  58       8.809 -40.377 -94.692  1.00 24.67           C  
ATOM    821  OG1 THR A  58       9.235 -39.482 -93.649  1.00 24.67           O  
ATOM    822  CG2 THR A  58       9.951 -41.290 -95.095  1.00 24.67           C  
ATOM    823  H   THR A  58       6.804 -38.845 -94.594  1.00 24.67           H  
ATOM    824  HA  THR A  58       9.120 -38.921 -96.259  1.00 24.67           H  
ATOM    825  HB  THR A  58       7.992 -40.986 -94.314  1.00 24.67           H  
ATOM    826  HG1 THR A  58       8.449 -38.977 -93.333  1.00 24.67           H  
ATOM    827 1HG2 THR A  58      10.278 -41.863 -94.230  1.00 24.67           H  
ATOM    828 2HG2 THR A  58       9.607 -41.972 -95.875  1.00 24.67           H  
ATOM    829 3HG2 THR A  58      10.779 -40.693 -95.472  1.00 24.67           H  
ATOM    830  N   LEU A  59       6.752 -41.132 -96.880  1.00 24.67           N  
ATOM    831  CA  LEU A  59       6.245 -42.130 -97.811  1.00 24.67           C  
ATOM    832  C   LEU A  59       5.771 -41.595 -99.168  1.00 24.67           C  
ATOM    833  O   LEU A  59       5.929 -42.282-100.183  1.00 24.67           O  
ATOM    834  CB  LEU A  59       5.096 -42.868 -97.126  1.00 24.67           C  
ATOM    835  CG  LEU A  59       5.518 -43.733 -95.926  1.00 24.67           C  
ATOM    836  CD1 LEU A  59       4.276 -44.252 -95.219  1.00 24.67           C  
ATOM    837  CD2 LEU A  59       6.398 -44.866 -96.417  1.00 24.67           C  
ATOM    838  H   LEU A  59       6.196 -40.912 -96.054  1.00 24.67           H  
ATOM    839  HA  LEU A  59       7.048 -42.838 -97.996  1.00 24.67           H  
ATOM    840 1HB  LEU A  59       4.381 -42.127 -96.768  1.00 24.67           H  
ATOM    841 2HB  LEU A  59       4.602 -43.504 -97.855  1.00 24.67           H  
ATOM    842  HG  LEU A  59       6.084 -43.133 -95.222  1.00 24.67           H  
ATOM    843 1HD1 LEU A  59       4.572 -44.858 -94.364  1.00 24.67           H  
ATOM    844 2HD1 LEU A  59       3.679 -43.405 -94.874  1.00 24.67           H  
ATOM    845 3HD1 LEU A  59       3.689 -44.857 -95.908  1.00 24.67           H  
ATOM    846 1HD2 LEU A  59       6.706 -45.478 -95.570  1.00 24.67           H  
ATOM    847 2HD2 LEU A  59       5.841 -45.479 -97.126  1.00 24.67           H  
ATOM    848 3HD2 LEU A  59       7.279 -44.451 -96.908  1.00 24.67           H  
ATOM    849  N   VAL A  60       5.193 -40.395 -99.200  1.00 24.67           N  
ATOM    850  CA  VAL A  60       4.660 -39.852-100.444  1.00 24.67           C  
ATOM    851  C   VAL A  60       4.575 -38.326-100.466  1.00 24.67           C  
ATOM    852  O   VAL A  60       5.422 -37.678-101.086  1.00 24.67           O  
ATOM    853  OXT VAL A  60       3.482 -37.808-100.242  1.00 24.67           O  
ATOM    854  CB  VAL A  60       3.264 -40.452-100.696  1.00 24.67           C  
ATOM    855  CG1 VAL A  60       2.343 -40.128 -99.519  1.00 24.67           C  
ATOM    856  CG2 VAL A  60       2.696 -39.889-101.990  1.00 24.67           C  
ATOM    857  H   VAL A  60       5.074 -39.872 -98.331  1.00 24.67           H  
ATOM    858  HA  VAL A  60       5.319 -40.165-101.253  1.00 24.67           H  
ATOM    859  HB  VAL A  60       3.345 -41.537-100.770  1.00 24.67           H  
ATOM    860 1HG1 VAL A  60       1.361 -40.561 -99.695  1.00 24.67           H  
ATOM    861 2HG1 VAL A  60       2.764 -40.544 -98.600  1.00 24.67           H  
ATOM    862 3HG1 VAL A  60       2.249 -39.050 -99.410  1.00 24.67           H  
ATOM    863 1HG2 VAL A  60       1.712 -40.317-102.173  1.00 24.67           H  
ATOM    864 2HG2 VAL A  60       2.612 -38.805-101.911  1.00 24.67           H  
ATOM    865 3HG2 VAL A  60       3.362 -40.141-102.817  1.00 24.67           H  
TER     866
ENDMDL

REMARK ID 642095 MODEL 5 line_3_sample18
PFRMAT TS
TARGET line_3_sample18
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   GLY A   1      -0.064  -1.881  -0.872  1.00 10.29           N  
ATOM      2  CA  GLY A   1       0.053  -0.788   0.088  1.00 10.29           C  
ATOM      3  C   GLY A   1      -0.091   0.566  -0.592  1.00 10.29           C  
ATOM      4  O   GLY A   1       0.475   0.801  -1.659  1.00 10.29           O  
ATOM      5  H   GLY A   1      -0.300  -1.663  -1.830  1.00 10.29           H  
ATOM      6 1HA  GLY A   1      -0.710  -0.895   0.860  1.00 10.29           H  
ATOM      7 2HA  GLY A   1       1.023  -0.842   0.586  1.00 10.29           H  
ATOM      8  N   GLN A   2      -0.872   1.457   0.020  1.00 12.54           N  
ATOM      9  CA  GLN A   2      -1.055   2.809  -0.512  1.00 12.54           C  
ATOM     10  C   GLN A   2       0.236   3.624  -0.427  1.00 12.54           C  
ATOM     11  O   GLN A   2       0.535   4.442  -1.298  1.00 12.54           O  
ATOM     12  CB  GLN A   2      -2.167   3.528   0.252  1.00 12.54           C  
ATOM     13  CG  GLN A   2      -3.556   2.974   0.018  1.00 12.54           C  
ATOM     14  CD  GLN A   2      -4.598   3.668   0.883  1.00 12.54           C  
ATOM     15  OE1 GLN A   2      -4.381   3.872   2.083  1.00 12.54           O  
ATOM     16  NE2 GLN A   2      -5.725   4.037   0.282  1.00 12.54           N  
ATOM     17  H   GLN A   2      -1.334   1.194   0.879  1.00 12.54           H  
ATOM     18  HA  GLN A   2      -1.338   2.733  -1.564  1.00 12.54           H  
ATOM     19 1HB  GLN A   2      -1.959   3.499   1.320  1.00 12.54           H  
ATOM     20 2HB  GLN A   2      -2.190   4.569  -0.047  1.00 12.54           H  
ATOM     21 1HG  GLN A   2      -3.822   3.126  -1.029  1.00 12.54           H  
ATOM     22 2HG  GLN A   2      -3.561   1.910   0.257  1.00 12.54           H  
ATOM     23 1HE2 GLN A   2      -6.441   4.505   0.803  1.00 12.54           H  
ATOM     24 2HE2 GLN A   2      -5.855   3.857  -0.693  1.00 12.54           H  
ATOM     25  N   ASP A   3       0.969   3.414   0.668  1.00 14.84           N  
ATOM     26  CA  ASP A   3       2.222   4.105   0.969  1.00 14.84           C  
ATOM     27  C   ASP A   3       2.146   5.631   0.890  1.00 14.84           C  
ATOM     28  O   ASP A   3       3.101   6.289   0.463  1.00 14.84           O  
ATOM     29  CB  ASP A   3       3.362   3.583   0.095  1.00 14.84           C  
ATOM     30  CG  ASP A   3       3.696   2.111   0.392  1.00 14.84           C  
ATOM     31  OD1 ASP A   3       3.246   1.610   1.404  1.00 14.84           O  
ATOM     32  OD2 ASP A   3       4.414   1.514  -0.376  1.00 14.84           O  
ATOM     33  H   ASP A   3       0.641   2.718   1.319  1.00 14.84           H  
ATOM     34  HA  ASP A   3       2.486   3.858   1.999  1.00 14.84           H  
ATOM     35 1HB  ASP A   3       3.090   3.677  -0.959  1.00 14.84           H  
ATOM     36 2HB  ASP A   3       4.254   4.187   0.261  1.00 14.84           H  
ATOM     37  N   GLU A   4       1.058   6.219   1.383  1.00 16.83           N  
ATOM     38  CA  GLU A   4       0.935   7.678   1.369  1.00 16.83           C  
ATOM     39  C   GLU A   4       1.697   8.266   2.550  1.00 16.83           C  
ATOM     40  O   GLU A   4       1.122   8.704   3.548  1.00 16.83           O  
ATOM     41  CB  GLU A   4      -0.534   8.112   1.394  1.00 16.83           C  
ATOM     42  CG  GLU A   4      -1.327   7.694   0.156  1.00 16.83           C  
ATOM     43  CD  GLU A   4      -2.775   8.142   0.181  1.00 16.83           C  
ATOM     44  OE1 GLU A   4      -3.204   8.655   1.187  1.00 16.83           O  
ATOM     45  OE2 GLU A   4      -3.447   7.976  -0.814  1.00 16.83           O  
ATOM     46  H   GLU A   4       0.304   5.650   1.739  1.00 16.83           H  
ATOM     47  HA  GLU A   4       1.387   8.057   0.451  1.00 16.83           H  
ATOM     48 1HB  GLU A   4      -1.025   7.681   2.267  1.00 16.83           H  
ATOM     49 2HB  GLU A   4      -0.593   9.196   1.484  1.00 16.83           H  
ATOM     50 1HG  GLU A   4      -0.845   8.123  -0.721  1.00 16.83           H  
ATOM     51 2HG  GLU A   4      -1.277   6.619   0.062  1.00 16.83           H  
ATOM     52  N   ILE A   5       3.010   8.239   2.409  1.00 18.15           N  
ATOM     53  CA  ILE A   5       3.962   8.624   3.434  1.00 18.15           C  
ATOM     54  C   ILE A   5       4.496  10.033   3.250  1.00 18.15           C  
ATOM     55  O   ILE A   5       4.988  10.407   2.180  1.00 18.15           O  
ATOM     56  CB  ILE A   5       5.125   7.620   3.443  1.00 18.15           C  
ATOM     57  CG1 ILE A   5       4.573   6.227   3.786  1.00 18.15           C  
ATOM     58  CG2 ILE A   5       6.195   8.055   4.440  1.00 18.15           C  
ATOM     59  CD1 ILE A   5       5.530   5.101   3.517  1.00 18.15           C  
ATOM     60  H   ILE A   5       3.347   7.844   1.530  1.00 18.15           H  
ATOM     61  HA  ILE A   5       3.459   8.577   4.398  1.00 18.15           H  
ATOM     62  HB  ILE A   5       5.558   7.564   2.444  1.00 18.15           H  
ATOM     63 1HG1 ILE A   5       4.309   6.209   4.841  1.00 18.15           H  
ATOM     64 2HG1 ILE A   5       3.679   6.055   3.209  1.00 18.15           H  
ATOM     65 1HG2 ILE A   5       7.013   7.338   4.432  1.00 18.15           H  
ATOM     66 2HG2 ILE A   5       6.570   9.032   4.165  1.00 18.15           H  
ATOM     67 3HG2 ILE A   5       5.764   8.103   5.439  1.00 18.15           H  
ATOM     68 1HD1 ILE A   5       5.060   4.152   3.784  1.00 18.15           H  
ATOM     69 2HD1 ILE A   5       5.785   5.089   2.455  1.00 18.15           H  
ATOM     70 3HD1 ILE A   5       6.433   5.239   4.108  1.00 18.15           H  
ATOM     71  N   HIS A   6       4.420  10.832   4.307  1.00 18.67           N  
ATOM     72  CA  HIS A   6       4.885  12.207   4.222  1.00 18.67           C  
ATOM     73  C   HIS A   6       6.404  12.280   4.266  1.00 18.67           C  
ATOM     74  O   HIS A   6       7.005  12.571   5.301  1.00 18.67           O  
ATOM     75  CB  HIS A   6       4.301  13.067   5.344  1.00 18.67           C  
ATOM     76  CG  HIS A   6       4.548  14.545   5.149  1.00 18.67           C  
ATOM     77  ND1 HIS A   6       3.764  15.329   4.325  1.00 18.67           N  
ATOM     78  CD2 HIS A   6       5.490  15.369   5.668  1.00 18.67           C  
ATOM     79  CE1 HIS A   6       4.216  16.574   4.347  1.00 18.67           C  
ATOM     80  NE2 HIS A   6       5.260  16.625   5.153  1.00 18.67           N  
ATOM     81  H   HIS A   6       4.019  10.486   5.167  1.00 18.67           H  
ATOM     82  HA  HIS A   6       4.565  12.638   3.274  1.00 18.67           H  
ATOM     83 1HB  HIS A   6       3.223  12.906   5.406  1.00 18.67           H  
ATOM     84 2HB  HIS A   6       4.734  12.769   6.298  1.00 18.67           H  
ATOM     85  HD1 HIS A   6       2.978  15.022   3.787  1.00 18.67           H  
ATOM     86  HD2 HIS A   6       6.318  15.206   6.358  1.00 18.67           H  
ATOM     87  HE1 HIS A   6       3.728  17.350   3.758  1.00 18.67           H  
ATOM     88  N   ARG A   7       7.010  12.023   3.116  1.00 18.79           N  
ATOM     89  CA  ARG A   7       8.457  12.018   2.956  1.00 18.79           C  
ATOM     90  C   ARG A   7       8.901  12.902   1.778  1.00 18.79           C  
ATOM     91  O   ARG A   7       9.389  12.394   0.767  1.00 18.79           O  
ATOM     92  CB  ARG A   7       8.942  10.589   2.739  1.00 18.79           C  
ATOM     93  CG  ARG A   7      10.441  10.419   2.585  1.00 18.79           C  
ATOM     94  CD  ARG A   7      10.840   8.970   2.488  1.00 18.79           C  
ATOM     95  NE  ARG A   7      12.273   8.831   2.297  1.00 18.79           N  
ATOM     96  CZ  ARG A   7      12.974   7.697   2.278  1.00 18.79           C  
ATOM     97  NH1 ARG A   7      12.397   6.523   2.435  1.00 18.79           N  
ATOM     98  NH2 ARG A   7      14.271   7.806   2.096  1.00 18.79           N  
ATOM     99  H   ARG A   7       6.406  11.757   2.339  1.00 18.79           H  
ATOM    100  HA  ARG A   7       8.912  12.375   3.877  1.00 18.79           H  
ATOM    101 1HB  ARG A   7       8.649   9.985   3.590  1.00 18.79           H  
ATOM    102 2HB  ARG A   7       8.458  10.170   1.857  1.00 18.79           H  
ATOM    103 1HG  ARG A   7      10.778  10.925   1.680  1.00 18.79           H  
ATOM    104 2HG  ARG A   7      10.950  10.856   3.449  1.00 18.79           H  
ATOM    105 1HD  ARG A   7      10.568   8.455   3.407  1.00 18.79           H  
ATOM    106 2HD  ARG A   7      10.336   8.506   1.644  1.00 18.79           H  
ATOM    107  HE  ARG A   7      12.825   9.680   2.159  1.00 18.79           H  
ATOM    108 1HH1 ARG A   7      11.399   6.467   2.572  1.00 18.79           H  
ATOM    109 2HH1 ARG A   7      12.953   5.682   2.417  1.00 18.79           H  
ATOM    110 1HH2 ARG A   7      14.655   8.761   1.983  1.00 18.79           H  
ATOM    111 2HH2 ARG A   7      14.863   6.993   2.074  1.00 18.79           H  
ATOM    112  N   PRO A   8       8.811  14.246   1.895  1.00 19.06           N  
ATOM    113  CA  PRO A   8       9.068  15.218   0.838  1.00 19.06           C  
ATOM    114  C   PRO A   8      10.559  15.439   0.611  1.00 19.06           C  
ATOM    115  O   PRO A   8      11.075  16.539   0.798  1.00 19.06           O  
ATOM    116  CB  PRO A   8       8.404  16.477   1.400  1.00 19.06           C  
ATOM    117  CG  PRO A   8       8.577  16.345   2.898  1.00 19.06           C  
ATOM    118  CD  PRO A   8       8.415  14.866   3.179  1.00 19.06           C  
ATOM    119  HA  PRO A   8       8.576  14.887  -0.087  1.00 19.06           H  
ATOM    120 1HB  PRO A   8       8.890  17.373   0.987  1.00 19.06           H  
ATOM    121 2HB  PRO A   8       7.347  16.513   1.098  1.00 19.06           H  
ATOM    122 1HG  PRO A   8       9.564  16.722   3.200  1.00 19.06           H  
ATOM    123 2HG  PRO A   8       7.826  16.953   3.427  1.00 19.06           H  
ATOM    124 1HD  PRO A   8       9.077  14.571   4.002  1.00 19.06           H  
ATOM    125 2HD  PRO A   8       7.365  14.682   3.397  1.00 19.06           H  
ATOM    126  N   GLU A   9      11.236  14.376   0.205  1.00 19.48           N  
ATOM    127  CA  GLU A   9      12.678  14.378  -0.016  1.00 19.48           C  
ATOM    128  C   GLU A   9      13.103  14.617  -1.464  1.00 19.48           C  
ATOM    129  O   GLU A   9      14.281  14.469  -1.800  1.00 19.48           O  
ATOM    130  CB  GLU A   9      13.301  13.091   0.523  1.00 19.48           C  
ATOM    131  CG  GLU A   9      13.248  12.976   2.045  1.00 19.48           C  
ATOM    132  CD  GLU A   9      13.865  11.709   2.577  1.00 19.48           C  
ATOM    133  OE1 GLU A   9      14.259  10.874   1.787  1.00 19.48           O  
ATOM    134  OE2 GLU A   9      13.924  11.557   3.770  1.00 19.48           O  
ATOM    135  H   GLU A   9      10.713  13.510   0.074  1.00 19.48           H  
ATOM    136  HA  GLU A   9      13.086  15.197   0.574  1.00 19.48           H  
ATOM    137 1HB  GLU A   9      12.774  12.232   0.106  1.00 19.48           H  
ATOM    138 2HB  GLU A   9      14.338  13.025   0.209  1.00 19.48           H  
ATOM    139 1HG  GLU A   9      13.774  13.828   2.474  1.00 19.48           H  
ATOM    140 2HG  GLU A   9      12.206  13.033   2.362  1.00 19.48           H  
ATOM    141  N   THR A  10      12.156  14.975  -2.325  1.00 19.68           N  
ATOM    142  CA  THR A  10      12.473  15.223  -3.727  1.00 19.68           C  
ATOM    143  C   THR A  10      13.565  16.287  -3.805  1.00 19.68           C  
ATOM    144  O   THR A  10      13.422  17.381  -3.256  1.00 19.68           O  
ATOM    145  CB  THR A  10      11.221  15.696  -4.501  1.00 19.68           C  
ATOM    146  OG1 THR A  10      10.188  14.707  -4.391  1.00 19.68           O  
ATOM    147  CG2 THR A  10      11.546  15.913  -5.976  1.00 19.68           C  
ATOM    148  H   THR A  10      11.211  15.078  -1.991  1.00 19.68           H  
ATOM    149  HA  THR A  10      12.846  14.304  -4.178  1.00 19.68           H  
ATOM    150  HB  THR A  10      10.865  16.632  -4.070  1.00 19.68           H  
ATOM    151  HG1 THR A  10       9.435  14.968  -4.933  1.00 19.68           H  
ATOM    152 1HG2 THR A  10      10.652  16.249  -6.502  1.00 19.68           H  
ATOM    153 2HG2 THR A  10      12.304  16.655  -6.073  1.00 19.68           H  
ATOM    154 3HG2 THR A  10      11.896  14.981  -6.415  1.00 19.68           H  
ATOM    155  N   ALA A  11      14.618  16.007  -4.573  1.00 19.53           N  
ATOM    156  CA  ALA A  11      15.767  16.910  -4.675  1.00 19.53           C  
ATOM    157  C   ALA A  11      15.383  18.317  -5.113  1.00 19.53           C  
ATOM    158  O   ALA A  11      16.006  19.291  -4.698  1.00 19.53           O  
ATOM    159  CB  ALA A  11      16.766  16.348  -5.665  1.00 19.53           C  
ATOM    160  H   ALA A  11      14.655  15.109  -5.031  1.00 19.53           H  
ATOM    161  HA  ALA A  11      16.232  16.973  -3.694  1.00 19.53           H  
ATOM    162 1HB  ALA A  11      17.635  17.004  -5.713  1.00 19.53           H  
ATOM    163 2HB  ALA A  11      17.075  15.354  -5.341  1.00 19.53           H  
ATOM    164 3HB  ALA A  11      16.306  16.284  -6.650  1.00 19.53           H  
ATOM    165  N   GLU A  12      14.354  18.427  -5.932  1.00 18.71           N  
ATOM    166  CA  GLU A  12      13.893  19.709  -6.441  1.00 18.71           C  
ATOM    167  C   GLU A  12      13.432  20.653  -5.322  1.00 18.71           C  
ATOM    168  O   GLU A  12      13.534  21.874  -5.460  1.00 18.71           O  
ATOM    169  CB  GLU A  12      12.742  19.488  -7.426  1.00 18.71           C  
ATOM    170  CG  GLU A  12      13.154  18.808  -8.729  1.00 18.71           C  
ATOM    171  CD  GLU A  12      11.993  18.544  -9.664  1.00 18.71           C  
ATOM    172  OE1 GLU A  12      10.869  18.730  -9.261  1.00 18.71           O  
ATOM    173  OE2 GLU A  12      12.237  18.158 -10.784  1.00 18.71           O  
ATOM    174  H   GLU A  12      13.882  17.586  -6.220  1.00 18.71           H  
ATOM    175  HA  GLU A  12      14.720  20.185  -6.967  1.00 18.71           H  
ATOM    176 1HB  GLU A  12      11.970  18.885  -6.955  1.00 18.71           H  
ATOM    177 2HB  GLU A  12      12.294  20.448  -7.678  1.00 18.71           H  
ATOM    178 1HG  GLU A  12      13.884  19.435  -9.239  1.00 18.71           H  
ATOM    179 2HG  GLU A  12      13.638  17.862  -8.485  1.00 18.71           H  
ATOM    180  N   GLY A  13      12.853  20.096  -4.250  1.00 17.37           N  
ATOM    181  CA  GLY A  13      12.353  20.908  -3.143  1.00 17.37           C  
ATOM    182  C   GLY A  13      13.124  20.689  -1.836  1.00 17.37           C  
ATOM    183  O   GLY A  13      12.973  21.450  -0.872  1.00 17.37           O  
ATOM    184  H   GLY A  13      12.821  19.084  -4.168  1.00 17.37           H  
ATOM    185 1HA  GLY A  13      12.405  21.961  -3.419  1.00 17.37           H  
ATOM    186 2HA  GLY A  13      11.300  20.677  -2.983  1.00 17.37           H  
ATOM    187  N   ARG A  14      13.991  19.678  -1.801  1.00 16.04           N  
ATOM    188  CA  ARG A  14      14.670  19.315  -0.560  1.00 16.04           C  
ATOM    189  C   ARG A  14      15.859  20.190  -0.225  1.00 16.04           C  
ATOM    190  O   ARG A  14      17.011  19.762  -0.311  1.00 16.04           O  
ATOM    191  CB  ARG A  14      15.165  17.879  -0.613  1.00 16.04           C  
ATOM    192  CG  ARG A  14      15.823  17.397   0.669  1.00 16.04           C  
ATOM    193  CD  ARG A  14      16.264  15.983   0.570  1.00 16.04           C  
ATOM    194  NE  ARG A  14      16.840  15.510   1.810  1.00 16.04           N  
ATOM    195  CZ  ARG A  14      17.204  14.234   2.039  1.00 16.04           C  
ATOM    196  NH1 ARG A  14      17.051  13.330   1.099  1.00 16.04           N  
ATOM    197  NH2 ARG A  14      17.712  13.891   3.211  1.00 16.04           N  
ATOM    198  H   ARG A  14      14.110  19.084  -2.617  1.00 16.04           H  
ATOM    199  HA  ARG A  14      13.947  19.396   0.251  1.00 16.04           H  
ATOM    200 1HB  ARG A  14      14.328  17.220  -0.818  1.00 16.04           H  
ATOM    201 2HB  ARG A  14      15.874  17.767  -1.429  1.00 16.04           H  
ATOM    202 1HG  ARG A  14      16.688  18.023   0.893  1.00 16.04           H  
ATOM    203 2HG  ARG A  14      15.102  17.472   1.483  1.00 16.04           H  
ATOM    204 1HD  ARG A  14      15.427  15.356   0.332  1.00 16.04           H  
ATOM    205 2HD  ARG A  14      17.013  15.890  -0.215  1.00 16.04           H  
ATOM    206  HE  ARG A  14      16.970  16.180   2.554  1.00 16.04           H  
ATOM    207 1HH1 ARG A  14      16.663  13.590   0.200  1.00 16.04           H  
ATOM    208 2HH1 ARG A  14      17.311  12.373   1.274  1.00 16.04           H  
ATOM    209 1HH2 ARG A  14      17.827  14.584   3.936  1.00 16.04           H  
ATOM    210 2HH2 ARG A  14      17.975  12.931   3.381  1.00 16.04           H  
ATOM    211  N   SER A  15      15.579  21.414   0.182  1.00 14.96           N  
ATOM    212  CA  SER A  15      16.654  22.310   0.562  1.00 14.96           C  
ATOM    213  C   SER A  15      17.284  21.791   1.846  1.00 14.96           C  
ATOM    214  O   SER A  15      16.562  21.289   2.711  1.00 14.96           O  
ATOM    215  CB  SER A  15      16.144  23.715   0.826  1.00 14.96           C  
ATOM    216  OG  SER A  15      17.189  24.572   1.280  1.00 14.96           O  
ATOM    217  H   SER A  15      14.599  21.699   0.191  1.00 14.96           H  
ATOM    218  HA  SER A  15      17.368  22.328  -0.255  1.00 14.96           H  
ATOM    219 1HB  SER A  15      15.705  24.120  -0.083  1.00 14.96           H  
ATOM    220 2HB  SER A  15      15.357  23.674   1.579  1.00 14.96           H  
ATOM    221  HG  SER A  15      17.610  24.146   2.095  1.00 14.96           H  
ATOM    222  N   PRO A  16      18.607  21.847   1.995  1.00 14.21           N  
ATOM    223  CA  PRO A  16      19.287  21.568   3.224  1.00 14.21           C  
ATOM    224  C   PRO A  16      19.008  22.765   4.099  1.00 14.21           C  
ATOM    225  O   PRO A  16      18.615  23.817   3.572  1.00 14.21           O  
ATOM    226  CB  PRO A  16      20.753  21.444   2.799  1.00 14.21           C  
ATOM    227  CG  PRO A  16      20.860  22.326   1.573  1.00 14.21           C  
ATOM    228  CD  PRO A  16      19.505  22.188   0.869  1.00 14.21           C  
ATOM    229  HA  PRO A  16      18.897  20.641   3.667  1.00 14.21           H  
ATOM    230 1HB  PRO A  16      21.409  21.775   3.624  1.00 14.21           H  
ATOM    231 2HB  PRO A  16      21.000  20.390   2.595  1.00 14.21           H  
ATOM    232 1HG  PRO A  16      21.074  23.362   1.876  1.00 14.21           H  
ATOM    233 2HG  PRO A  16      21.704  22.000   0.944  1.00 14.21           H  
ATOM    234 1HD  PRO A  16      19.253  23.163   0.429  1.00 14.21           H  
ATOM    235 2HD  PRO A  16      19.524  21.373   0.123  1.00 14.21           H  
ATOM    236  N   VAL A  17      19.152  22.604   5.410  1.00 13.96           N  
ATOM    237  CA  VAL A  17      19.014  23.734   6.315  1.00 13.96           C  
ATOM    238  C   VAL A  17      20.293  23.905   7.125  1.00 13.96           C  
ATOM    239  O   VAL A  17      21.065  24.846   6.928  1.00 13.96           O  
ATOM    240  CB  VAL A  17      17.811  23.511   7.254  1.00 13.96           C  
ATOM    241  CG1 VAL A  17      17.686  24.673   8.228  1.00 13.96           C  
ATOM    242  CG2 VAL A  17      16.540  23.352   6.412  1.00 13.96           C  
ATOM    243  H   VAL A  17      19.420  21.702   5.776  1.00 13.96           H  
ATOM    244  HA  VAL A  17      18.842  24.639   5.731  1.00 13.96           H  
ATOM    245  HB  VAL A  17      17.968  22.610   7.841  1.00 13.96           H  
ATOM    246 1HG1 VAL A  17      16.841  24.501   8.892  1.00 13.96           H  
ATOM    247 2HG1 VAL A  17      18.595  24.759   8.816  1.00 13.96           H  
ATOM    248 3HG1 VAL A  17      17.528  25.596   7.670  1.00 13.96           H  
ATOM    249 1HG2 VAL A  17      15.689  23.187   7.067  1.00 13.96           H  
ATOM    250 2HG2 VAL A  17      16.378  24.258   5.825  1.00 13.96           H  
ATOM    251 3HG2 VAL A  17      16.643  22.501   5.738  1.00 13.96           H  
ATOM    252  N   LYS A  18      20.577  22.935   7.986  1.00 14.36           N  
ATOM    253  CA  LYS A  18      21.751  23.011   8.842  1.00 14.36           C  
ATOM    254  C   LYS A  18      22.958  22.459   8.111  1.00 14.36           C  
ATOM    255  O   LYS A  18      23.438  21.370   8.412  1.00 14.36           O  
ATOM    256  CB  LYS A  18      21.515  22.248  10.134  1.00 14.36           C  
ATOM    257  CG  LYS A  18      20.318  22.722  10.948  1.00 14.36           C  
ATOM    258  CD  LYS A  18      20.508  24.146  11.452  1.00 14.36           C  
ATOM    259  CE  LYS A  18      19.337  24.579  12.334  1.00 14.36           C  
ATOM    260  NZ  LYS A  18      19.496  25.977  12.829  1.00 14.36           N  
ATOM    261  H   LYS A  18      19.943  22.159   8.090  1.00 14.36           H  
ATOM    262  HA  LYS A  18      21.947  24.058   9.081  1.00 14.36           H  
ATOM    263 1HB  LYS A  18      21.382  21.190   9.911  1.00 14.36           H  
ATOM    264 2HB  LYS A  18      22.394  22.346  10.758  1.00 14.36           H  
ATOM    265 1HG  LYS A  18      19.417  22.678  10.335  1.00 14.36           H  
ATOM    266 2HG  LYS A  18      20.186  22.062  11.804  1.00 14.36           H  
ATOM    267 1HD  LYS A  18      21.431  24.206  12.030  1.00 14.36           H  
ATOM    268 2HD  LYS A  18      20.586  24.829  10.604  1.00 14.36           H  
ATOM    269 1HE  LYS A  18      18.414  24.511  11.758  1.00 14.36           H  
ATOM    270 2HE  LYS A  18      19.269  23.908  13.190  1.00 14.36           H  
ATOM    271 1HZ  LYS A  18      18.704  26.224  13.406  1.00 14.36           H  
ATOM    272 2HZ  LYS A  18      20.345  26.048  13.374  1.00 14.36           H  
ATOM    273 3HZ  LYS A  18      19.549  26.609  12.042  1.00 14.36           H  
ATOM    274  N   SER A  19      23.419  23.212   7.123  1.00 15.35           N  
ATOM    275  CA  SER A  19      24.504  22.776   6.247  1.00 15.35           C  
ATOM    276  C   SER A  19      25.848  22.556   6.946  1.00 15.35           C  
ATOM    277  O   SER A  19      26.644  21.719   6.514  1.00 15.35           O  
ATOM    278  CB  SER A  19      24.652  23.797   5.140  1.00 15.35           C  
ATOM    279  OG  SER A  19      25.034  25.051   5.655  1.00 15.35           O  
ATOM    280  H   SER A  19      22.939  24.097   6.961  1.00 15.35           H  
ATOM    281  HA  SER A  19      24.207  21.827   5.799  1.00 15.35           H  
ATOM    282 1HB  SER A  19      25.393  23.456   4.421  1.00 15.35           H  
ATOM    283 2HB  SER A  19      23.701  23.894   4.617  1.00 15.35           H  
ATOM    284  HG  SER A  19      25.992  25.001   5.842  1.00 15.35           H  
ATOM    285  N   HIS A  20      26.084  23.290   8.031  1.00 16.74           N  
ATOM    286  CA  HIS A  20      27.332  23.173   8.786  1.00 16.74           C  
ATOM    287  C   HIS A  20      27.166  22.971  10.293  1.00 16.74           C  
ATOM    288  O   HIS A  20      28.129  22.635  10.979  1.00 16.74           O  
ATOM    289  CB  HIS A  20      28.208  24.412   8.548  1.00 16.74           C  
ATOM    290  CG  HIS A  20      28.632  24.597   7.110  1.00 16.74           C  
ATOM    291  ND1 HIS A  20      27.812  25.159   6.148  1.00 16.74           N  
ATOM    292  CD2 HIS A  20      29.792  24.293   6.483  1.00 16.74           C  
ATOM    293  CE1 HIS A  20      28.459  25.191   4.992  1.00 16.74           C  
ATOM    294  NE2 HIS A  20      29.659  24.672   5.170  1.00 16.74           N  
ATOM    295  H   HIS A  20      25.378  23.952   8.307  1.00 16.74           H  
ATOM    296  HA  HIS A  20      27.882  22.308   8.416  1.00 16.74           H  
ATOM    297 1HB  HIS A  20      27.664  25.307   8.859  1.00 16.74           H  
ATOM    298 2HB  HIS A  20      29.106  24.349   9.164  1.00 16.74           H  
ATOM    299  HD2 HIS A  20      30.671  23.834   6.937  1.00 16.74           H  
ATOM    300  HE1 HIS A  20      28.066  25.579   4.051  1.00 16.74           H  
ATOM    301  HE2 HIS A  20      30.369  24.565   4.460  1.00 16.74           H  
ATOM    302  N   PHE A  21      25.980  23.287  10.831  1.00 18.44           N  
ATOM    303  CA  PHE A  21      25.696  23.296  12.286  1.00 18.44           C  
ATOM    304  C   PHE A  21      26.552  24.307  13.087  1.00 18.44           C  
ATOM    305  O   PHE A  21      26.490  24.357  14.315  1.00 18.44           O  
ATOM    306  CB  PHE A  21      25.895  21.897  12.884  1.00 18.44           C  
ATOM    307  CG  PHE A  21      25.029  20.845  12.259  1.00 18.44           C  
ATOM    308  CD1 PHE A  21      25.542  19.981  11.304  1.00 18.44           C  
ATOM    309  CD2 PHE A  21      23.702  20.703  12.639  1.00 18.44           C  
ATOM    310  CE1 PHE A  21      24.747  19.010  10.734  1.00 18.44           C  
ATOM    311  CE2 PHE A  21      22.906  19.728  12.074  1.00 18.44           C  
ATOM    312  CZ  PHE A  21      23.427  18.883  11.118  1.00 18.44           C  
ATOM    313  H   PHE A  21      25.228  23.522  10.203  1.00 18.44           H  
ATOM    314  HA  PHE A  21      24.648  23.571  12.416  1.00 18.44           H  
ATOM    315 1HB  PHE A  21      26.932  21.587  12.800  1.00 18.44           H  
ATOM    316 2HB  PHE A  21      25.665  21.932  13.949  1.00 18.44           H  
ATOM    317  HD1 PHE A  21      26.587  20.079  11.003  1.00 18.44           H  
ATOM    318  HD2 PHE A  21      23.288  21.373  13.392  1.00 18.44           H  
ATOM    319  HE1 PHE A  21      25.160  18.342   9.979  1.00 18.44           H  
ATOM    320  HE2 PHE A  21      21.865  19.630  12.377  1.00 18.44           H  
ATOM    321  HZ  PHE A  21      22.799  18.116  10.668  1.00 18.44           H  
ATOM    322  N   GLY A  22      27.297  25.144  12.373  1.00 20.25           N  
ATOM    323  CA  GLY A  22      28.151  26.193  12.907  1.00 20.25           C  
ATOM    324  C   GLY A  22      27.859  27.481  12.157  1.00 20.25           C  
ATOM    325  O   GLY A  22      28.757  28.258  11.844  1.00 20.25           O  
ATOM    326  H   GLY A  22      27.286  25.026  11.374  1.00 20.25           H  
ATOM    327 1HA  GLY A  22      27.962  26.324  13.973  1.00 20.25           H  
ATOM    328 2HA  GLY A  22      29.198  25.916  12.784  1.00 20.25           H  
ATOM    329  N   SER A  23      26.583  27.678  11.848  1.00 21.81           N  
ATOM    330  CA  SER A  23      26.095  28.828  11.087  1.00 21.81           C  
ATOM    331  C   SER A  23      26.014  30.142  11.871  1.00 21.81           C  
ATOM    332  O   SER A  23      25.745  31.190  11.291  1.00 21.81           O  
ATOM    333  CB  SER A  23      24.738  28.492  10.507  1.00 21.81           C  
ATOM    334  OG  SER A  23      23.788  28.321  11.521  1.00 21.81           O  
ATOM    335  H   SER A  23      25.916  26.989  12.163  1.00 21.81           H  
ATOM    336  HA  SER A  23      26.784  28.987  10.256  1.00 21.81           H  
ATOM    337 1HB  SER A  23      24.421  29.295   9.842  1.00 21.81           H  
ATOM    338 2HB  SER A  23      24.810  27.583   9.912  1.00 21.81           H  
ATOM    339  HG  SER A  23      23.825  29.126  12.047  1.00 21.81           H  
ATOM    340  N   ASN A  24      26.214  30.083  13.185  1.00 23.11           N  
ATOM    341  CA  ASN A  24      26.155  31.257  14.053  1.00 23.11           C  
ATOM    342  C   ASN A  24      27.359  32.173  13.732  1.00 23.11           C  
ATOM    343  O   ASN A  24      28.499  31.811  14.033  1.00 23.11           O  
ATOM    344  CB  ASN A  24      26.178  30.808  15.513  1.00 23.11           C  
ATOM    345  CG  ASN A  24      25.975  31.916  16.543  1.00 23.11           C  
ATOM    346  OD1 ASN A  24      25.893  33.104  16.234  1.00 23.11           O  
ATOM    347  ND2 ASN A  24      25.898  31.519  17.790  1.00 23.11           N  
ATOM    348  H   ASN A  24      26.431  29.185  13.589  1.00 23.11           H  
ATOM    349  HA  ASN A  24      25.219  31.769  13.867  1.00 23.11           H  
ATOM    350 1HB  ASN A  24      25.401  30.055  15.665  1.00 23.11           H  
ATOM    351 2HB  ASN A  24      27.135  30.325  15.717  1.00 23.11           H  
ATOM    352 1HD2 ASN A  24      25.769  32.189  18.523  1.00 23.11           H  
ATOM    353 2HD2 ASN A  24      25.969  30.547  18.009  1.00 23.11           H  
ATOM    354  N   PRO A  25      27.166  33.386  13.165  1.00 23.94           N  
ATOM    355  CA  PRO A  25      28.219  34.275  12.690  1.00 23.94           C  
ATOM    356  C   PRO A  25      28.930  35.026  13.810  1.00 23.94           C  
ATOM    357  O   PRO A  25      28.920  36.256  13.857  1.00 23.94           O  
ATOM    358  CB  PRO A  25      27.434  35.238  11.796  1.00 23.94           C  
ATOM    359  CG  PRO A  25      26.078  35.335  12.459  1.00 23.94           C  
ATOM    360  CD  PRO A  25      25.801  33.936  12.988  1.00 23.94           C  
ATOM    361  HA  PRO A  25      28.938  33.688  12.102  1.00 23.94           H  
ATOM    362 1HB  PRO A  25      27.957  36.205  11.737  1.00 23.94           H  
ATOM    363 2HB  PRO A  25      27.379  34.838  10.773  1.00 23.94           H  
ATOM    364 1HG  PRO A  25      26.104  36.087  13.263  1.00 23.94           H  
ATOM    365 2HG  PRO A  25      25.325  35.670  11.733  1.00 23.94           H  
ATOM    366 1HD  PRO A  25      25.275  34.013  13.948  1.00 23.94           H  
ATOM    367 2HD  PRO A  25      25.236  33.370  12.240  1.00 23.94           H  
ATOM    368  N   ILE A  26      29.571  34.274  14.695  1.00 23.85           N  
ATOM    369  CA  ILE A  26      30.275  34.831  15.848  1.00 23.85           C  
ATOM    370  C   ILE A  26      31.595  35.531  15.495  1.00 23.85           C  
ATOM    371  O   ILE A  26      32.111  36.341  16.270  1.00 23.85           O  
ATOM    372  CB  ILE A  26      30.519  33.729  16.895  1.00 23.85           C  
ATOM    373  CG1 ILE A  26      31.466  32.656  16.344  1.00 23.85           C  
ATOM    374  CG2 ILE A  26      29.196  33.100  17.279  1.00 23.85           C  
ATOM    375  CD1 ILE A  26      31.892  31.642  17.376  1.00 23.85           C  
ATOM    376  H   ILE A  26      29.524  33.263  14.571  1.00 23.85           H  
ATOM    377  HA  ILE A  26      29.622  35.573  16.304  1.00 23.85           H  
ATOM    378  HB  ILE A  26      30.984  34.164  17.776  1.00 23.85           H  
ATOM    379 1HG1 ILE A  26      30.968  32.136  15.522  1.00 23.85           H  
ATOM    380 2HG1 ILE A  26      32.363  33.132  15.962  1.00 23.85           H  
ATOM    381 1HG2 ILE A  26      29.358  32.324  18.026  1.00 23.85           H  
ATOM    382 2HG2 ILE A  26      28.531  33.861  17.682  1.00 23.85           H  
ATOM    383 3HG2 ILE A  26      28.749  32.662  16.398  1.00 23.85           H  
ATOM    384 1HD1 ILE A  26      32.561  30.916  16.915  1.00 23.85           H  
ATOM    385 2HD1 ILE A  26      32.410  32.148  18.190  1.00 23.85           H  
ATOM    386 3HD1 ILE A  26      31.012  31.130  17.765  1.00 23.85           H  
ATOM    387  N   GLY A  27      32.135  35.251  14.309  1.00 23.01           N  
ATOM    388  CA  GLY A  27      33.421  35.797  13.861  1.00 23.01           C  
ATOM    389  C   GLY A  27      33.344  37.257  13.410  1.00 23.01           C  
ATOM    390  O   GLY A  27      33.626  37.581  12.255  1.00 23.01           O  
ATOM    391  H   GLY A  27      31.639  34.609  13.709  1.00 23.01           H  
ATOM    392 1HA  GLY A  27      34.145  35.710  14.672  1.00 23.01           H  
ATOM    393 2HA  GLY A  27      33.799  35.189  13.041  1.00 23.01           H  
ATOM    394  N   SER A  28      32.952  38.128  14.329  1.00 21.73           N  
ATOM    395  CA  SER A  28      32.788  39.548  14.053  1.00 21.73           C  
ATOM    396  C   SER A  28      34.109  40.168  13.597  1.00 21.73           C  
ATOM    397  O   SER A  28      35.174  39.886  14.153  1.00 21.73           O  
ATOM    398  CB  SER A  28      32.262  40.256  15.284  1.00 21.73           C  
ATOM    399  OG  SER A  28      32.142  41.630  15.060  1.00 21.73           O  
ATOM    400  H   SER A  28      32.741  37.752  15.252  1.00 21.73           H  
ATOM    401  HA  SER A  28      32.060  39.661  13.247  1.00 21.73           H  
ATOM    402 1HB  SER A  28      31.292  39.838  15.558  1.00 21.73           H  
ATOM    403 2HB  SER A  28      32.941  40.078  16.116  1.00 21.73           H  
ATOM    404  HG  SER A  28      33.012  41.928  14.771  1.00 21.73           H  
ATOM    405  N   ALA A  29      34.043  41.064  12.612  1.00 20.17           N  
ATOM    406  CA  ALA A  29      35.250  41.684  12.048  1.00 20.17           C  
ATOM    407  C   ALA A  29      35.835  42.798  12.913  1.00 20.17           C  
ATOM    408  O   ALA A  29      35.839  43.962  12.519  1.00 20.17           O  
ATOM    409  CB  ALA A  29      34.938  42.247  10.674  1.00 20.17           C  
ATOM    410  H   ALA A  29      33.142  41.283  12.212  1.00 20.17           H  
ATOM    411  HA  ALA A  29      36.006  40.905  11.953  1.00 20.17           H  
ATOM    412 1HB  ALA A  29      35.846  42.667  10.240  1.00 20.17           H  
ATOM    413 2HB  ALA A  29      34.562  41.451  10.031  1.00 20.17           H  
ATOM    414 3HB  ALA A  29      34.184  43.027  10.766  1.00 20.17           H  
ATOM    415  N   THR A  30      36.363  42.400  14.065  1.00 18.60           N  
ATOM    416  CA  THR A  30      36.974  43.264  15.080  1.00 18.60           C  
ATOM    417  C   THR A  30      36.695  44.766  14.933  1.00 18.60           C  
ATOM    418  O   THR A  30      35.602  45.242  15.250  1.00 18.60           O  
ATOM    419  CB  THR A  30      38.496  43.029  15.108  1.00 18.60           C  
ATOM    420  OG1 THR A  30      39.077  43.346  13.818  1.00 18.60           O  
ATOM    421  CG2 THR A  30      38.780  41.578  15.432  1.00 18.60           C  
ATOM    422  H   THR A  30      36.287  41.401  14.251  1.00 18.60           H  
ATOM    423  HA  THR A  30      36.576  42.956  16.048  1.00 18.60           H  
ATOM    424  HB  THR A  30      38.951  43.663  15.873  1.00 18.60           H  
ATOM    425  HG1 THR A  30      38.713  44.159  13.459  1.00 18.60           H  
ATOM    426 1HG2 THR A  30      39.857  41.412  15.455  1.00 18.60           H  
ATOM    427 2HG2 THR A  30      38.355  41.334  16.405  1.00 18.60           H  
ATOM    428 3HG2 THR A  30      38.329  40.940  14.669  1.00 18.60           H  
ATOM    429  N   ALA A  31      37.719  45.516  14.530  1.00 17.42           N  
ATOM    430  CA  ALA A  31      37.600  46.962  14.356  1.00 17.42           C  
ATOM    431  C   ALA A  31      38.677  47.489  13.416  1.00 17.42           C  
ATOM    432  O   ALA A  31      39.733  46.875  13.261  1.00 17.42           O  
ATOM    433  CB  ALA A  31      37.700  47.674  15.698  1.00 17.42           C  
ATOM    434  H   ALA A  31      38.591  45.051  14.305  1.00 17.42           H  
ATOM    435  HA  ALA A  31      36.627  47.170  13.907  1.00 17.42           H  
ATOM    436 1HB  ALA A  31      37.587  48.748  15.547  1.00 17.42           H  
ATOM    437 2HB  ALA A  31      36.913  47.318  16.362  1.00 17.42           H  
ATOM    438 3HB  ALA A  31      38.673  47.471  16.147  1.00 17.42           H  
ATOM    439  N   SER A  32      38.415  48.652  12.824  1.00 16.77           N  
ATOM    440  CA  SER A  32      39.381  49.339  11.967  1.00 16.77           C  
ATOM    441  C   SER A  32      39.074  50.831  11.895  1.00 16.77           C  
ATOM    442  O   SER A  32      37.906  51.230  11.888  1.00 16.77           O  
ATOM    443  CB  SER A  32      39.364  48.749  10.570  1.00 16.77           C  
ATOM    444  OG  SER A  32      40.268  49.418   9.736  1.00 16.77           O  
ATOM    445  H   SER A  32      37.518  49.089  12.983  1.00 16.77           H  
ATOM    446  HA  SER A  32      40.378  49.214  12.394  1.00 16.77           H  
ATOM    447 1HB  SER A  32      39.622  47.691  10.616  1.00 16.77           H  
ATOM    448 2HB  SER A  32      38.360  48.825  10.156  1.00 16.77           H  
ATOM    449  HG  SER A  32      40.007  50.346   9.759  1.00 16.77           H  
ATOM    450  N   SER A  33      40.123  51.650  11.827  1.00 16.66           N  
ATOM    451  CA  SER A  33      39.973  53.098  11.704  1.00 16.66           C  
ATOM    452  C   SER A  33      40.980  53.688  10.724  1.00 16.66           C  
ATOM    453  O   SER A  33      42.047  53.116  10.496  1.00 16.66           O  
ATOM    454  CB  SER A  33      40.149  53.763  13.056  1.00 16.66           C  
ATOM    455  OG  SER A  33      39.200  53.295  13.977  1.00 16.66           O  
ATOM    456  H   SER A  33      41.053  51.252  11.850  1.00 16.66           H  
ATOM    457  HA  SER A  33      38.970  53.315  11.331  1.00 16.66           H  
ATOM    458 1HB  SER A  33      41.153  53.570  13.431  1.00 16.66           H  
ATOM    459 2HB  SER A  33      40.047  54.843  12.940  1.00 16.66           H  
ATOM    460  HG  SER A  33      38.338  53.413  13.558  1.00 16.66           H  
ATOM    461  N   LYS A  34      40.646  54.843  10.162  1.00 17.03           N  
ATOM    462  CA  LYS A  34      41.552  55.570   9.278  1.00 17.03           C  
ATOM    463  C   LYS A  34      42.473  56.483  10.083  1.00 17.03           C  
ATOM    464  O   LYS A  34      42.003  57.245  10.930  1.00 17.03           O  
ATOM    465  CB  LYS A  34      40.762  56.392   8.260  1.00 17.03           C  
ATOM    466  CG  LYS A  34      41.630  57.130   7.249  1.00 17.03           C  
ATOM    467  CD  LYS A  34      40.797  57.885   6.224  1.00 17.03           C  
ATOM    468  CE  LYS A  34      41.691  58.657   5.262  1.00 17.03           C  
ATOM    469  NZ  LYS A  34      40.899  59.415   4.252  1.00 17.03           N  
ATOM    470  H   LYS A  34      39.744  55.247  10.372  1.00 17.03           H  
ATOM    471  HA  LYS A  34      42.175  54.852   8.743  1.00 17.03           H  
ATOM    472 1HB  LYS A  34      40.084  55.742   7.708  1.00 17.03           H  
ATOM    473 2HB  LYS A  34      40.158  57.134   8.781  1.00 17.03           H  
ATOM    474 1HG  LYS A  34      42.262  57.845   7.775  1.00 17.03           H  
ATOM    475 2HG  LYS A  34      42.275  56.419   6.734  1.00 17.03           H  
ATOM    476 1HD  LYS A  34      40.181  57.184   5.658  1.00 17.03           H  
ATOM    477 2HD  LYS A  34      40.142  58.588   6.739  1.00 17.03           H  
ATOM    478 1HE  LYS A  34      42.304  59.358   5.831  1.00 17.03           H  
ATOM    479 2HE  LYS A  34      42.346  57.957   4.743  1.00 17.03           H  
ATOM    480 1HZ  LYS A  34      41.527  59.912   3.635  1.00 17.03           H  
ATOM    481 2HZ  LYS A  34      40.337  58.772   3.712  1.00 17.03           H  
ATOM    482 3HZ  LYS A  34      40.297  60.076   4.722  1.00 17.03           H  
ATOM    483  N   GLY A  35      43.780  56.393   9.847  1.00 17.59           N  
ATOM    484  CA  GLY A  35      44.721  57.247  10.565  1.00 17.59           C  
ATOM    485  C   GLY A  35      44.701  58.660   9.992  1.00 17.59           C  
ATOM    486  O   GLY A  35      44.382  58.855   8.818  1.00 17.59           O  
ATOM    487  H   GLY A  35      44.118  55.735   9.159  1.00 17.59           H  
ATOM    488 1HA  GLY A  35      44.460  57.270  11.623  1.00 17.59           H  
ATOM    489 2HA  GLY A  35      45.725  56.832  10.486  1.00 17.59           H  
ATOM    490  N   SER A  36      45.087  59.639  10.805  1.00 18.13           N  
ATOM    491  CA  SER A  36      45.150  61.024  10.348  1.00 18.13           C  
ATOM    492  C   SER A  36      46.178  61.202   9.238  1.00 18.13           C  
ATOM    493  O   SER A  36      47.258  60.612   9.283  1.00 18.13           O  
ATOM    494  CB  SER A  36      45.490  61.945  11.501  1.00 18.13           C  
ATOM    495  OG  SER A  36      45.614  63.273  11.064  1.00 18.13           O  
ATOM    496  H   SER A  36      45.335  59.420  11.758  1.00 18.13           H  
ATOM    497  HA  SER A  36      44.171  61.300   9.954  1.00 18.13           H  
ATOM    498 1HB  SER A  36      44.715  61.881  12.263  1.00 18.13           H  
ATOM    499 2HB  SER A  36      46.425  61.624  11.956  1.00 18.13           H  
ATOM    500  HG  SER A  36      46.299  63.270  10.366  1.00 18.13           H  
ATOM    501  N   TYR A  37      45.843  62.023   8.249  1.00 18.59           N  
ATOM    502  CA  TYR A  37      46.767  62.340   7.166  1.00 18.59           C  
ATOM    503  C   TYR A  37      47.964  63.066   7.773  1.00 18.59           C  
ATOM    504  O   TYR A  37      47.778  63.942   8.621  1.00 18.59           O  
ATOM    505  CB  TYR A  37      46.056  63.192   6.107  1.00 18.59           C  
ATOM    506  CG  TYR A  37      46.859  63.511   4.848  1.00 18.59           C  
ATOM    507  CD1 TYR A  37      47.012  62.536   3.870  1.00 18.59           C  
ATOM    508  CD2 TYR A  37      47.405  64.770   4.655  1.00 18.59           C  
ATOM    509  CE1 TYR A  37      47.703  62.819   2.708  1.00 18.59           C  
ATOM    510  CE2 TYR A  37      48.099  65.053   3.490  1.00 18.59           C  
ATOM    511  CZ  TYR A  37      48.244  64.083   2.518  1.00 18.59           C  
ATOM    512  OH  TYR A  37      48.925  64.363   1.353  1.00 18.59           O  
ATOM    513  H   TYR A  37      44.928  62.450   8.261  1.00 18.59           H  
ATOM    514  HA  TYR A  37      47.122  61.415   6.712  1.00 18.59           H  
ATOM    515 1HB  TYR A  37      45.142  62.683   5.800  1.00 18.59           H  
ATOM    516 2HB  TYR A  37      45.758  64.138   6.559  1.00 18.59           H  
ATOM    517  HD1 TYR A  37      46.578  61.548   4.018  1.00 18.59           H  
ATOM    518  HD2 TYR A  37      47.288  65.539   5.420  1.00 18.59           H  
ATOM    519  HE1 TYR A  37      47.817  62.052   1.942  1.00 18.59           H  
ATOM    520  HE2 TYR A  37      48.526  66.043   3.342  1.00 18.59           H  
ATOM    521  HH  TYR A  37      49.261  65.262   1.389  1.00 18.59           H  
ATOM    522  N   SER A  38      49.179  62.685   7.389  1.00 19.08           N  
ATOM    523  CA  SER A  38      50.360  63.342   7.939  1.00 19.08           C  
ATOM    524  C   SER A  38      50.581  64.710   7.300  1.00 19.08           C  
ATOM    525  O   SER A  38      50.011  65.010   6.254  1.00 19.08           O  
ATOM    526  CB  SER A  38      51.578  62.458   7.761  1.00 19.08           C  
ATOM    527  OG  SER A  38      51.911  62.330   6.418  1.00 19.08           O  
ATOM    528  H   SER A  38      49.281  61.947   6.708  1.00 19.08           H  
ATOM    529  HA  SER A  38      50.201  63.490   9.008  1.00 19.08           H  
ATOM    530 1HB  SER A  38      52.420  62.879   8.307  1.00 19.08           H  
ATOM    531 2HB  SER A  38      51.373  61.475   8.182  1.00 19.08           H  
ATOM    532  HG  SER A  38      52.228  63.203   6.152  1.00 19.08           H  
ATOM    533  N   SER A  39      51.423  65.532   7.917  1.00 19.61           N  
ATOM    534  CA  SER A  39      51.738  66.840   7.357  1.00 19.61           C  
ATOM    535  C   SER A  39      52.941  66.782   6.427  1.00 19.61           C  
ATOM    536  O   SER A  39      53.965  66.193   6.765  1.00 19.61           O  
ATOM    537  CB  SER A  39      51.995  67.836   8.474  1.00 19.61           C  
ATOM    538  OG  SER A  39      52.429  69.077   7.971  1.00 19.61           O  
ATOM    539  H   SER A  39      51.855  65.244   8.782  1.00 19.61           H  
ATOM    540  HA  SER A  39      50.876  67.180   6.781  1.00 19.61           H  
ATOM    541 1HB  SER A  39      51.075  67.977   9.044  1.00 19.61           H  
ATOM    542 2HB  SER A  39      52.742  67.435   9.158  1.00 19.61           H  
ATOM    543  HG  SER A  39      52.343  69.696   8.704  1.00 19.61           H  
ATOM    544  N   TYR A  40      52.809  67.409   5.260  1.00 20.21           N  
ATOM    545  CA  TYR A  40      53.890  67.483   4.281  1.00 20.21           C  
ATOM    546  C   TYR A  40      54.402  68.907   4.082  1.00 20.21           C  
ATOM    547  O   TYR A  40      55.432  69.128   3.443  1.00 20.21           O  
ATOM    548  CB  TYR A  40      53.415  66.880   2.962  1.00 20.21           C  
ATOM    549  CG  TYR A  40      53.115  65.399   3.078  1.00 20.21           C  
ATOM    550  CD1 TYR A  40      51.857  64.960   3.460  1.00 20.21           C  
ATOM    551  CD2 TYR A  40      54.105  64.477   2.782  1.00 20.21           C  
ATOM    552  CE1 TYR A  40      51.602  63.607   3.558  1.00 20.21           C  
ATOM    553  CE2 TYR A  40      53.848  63.128   2.878  1.00 20.21           C  
ATOM    554  CZ  TYR A  40      52.603  62.691   3.267  1.00 20.21           C  
ATOM    555  OH  TYR A  40      52.349  61.343   3.366  1.00 20.21           O  
ATOM    556  H   TYR A  40      51.923  67.843   5.050  1.00 20.21           H  
ATOM    557  HA  TYR A  40      54.722  66.888   4.650  1.00 20.21           H  
ATOM    558 1HB  TYR A  40      52.513  67.393   2.625  1.00 20.21           H  
ATOM    559 2HB  TYR A  40      54.183  67.019   2.201  1.00 20.21           H  
ATOM    560  HD1 TYR A  40      51.070  65.678   3.693  1.00 20.21           H  
ATOM    561  HD2 TYR A  40      55.089  64.819   2.472  1.00 20.21           H  
ATOM    562  HE1 TYR A  40      50.619  63.261   3.871  1.00 20.21           H  
ATOM    563  HE2 TYR A  40      54.633  62.406   2.645  1.00 20.21           H  
ATOM    564  HH  TYR A  40      51.479  61.213   3.754  1.00 20.21           H  
ATOM    565  N   GLN A  41      53.692  69.882   4.642  1.00 21.07           N  
ATOM    566  CA  GLN A  41      54.079  71.270   4.422  1.00 21.07           C  
ATOM    567  C   GLN A  41      55.428  71.553   5.069  1.00 21.07           C  
ATOM    568  O   GLN A  41      56.222  72.342   4.558  1.00 21.07           O  
ATOM    569  CB  GLN A  41      53.016  72.225   4.952  1.00 21.07           C  
ATOM    570  CG  GLN A  41      53.244  73.666   4.540  1.00 21.07           C  
ATOM    571  CD  GLN A  41      53.142  73.841   3.012  1.00 21.07           C  
ATOM    572  OE1 GLN A  41      52.162  73.413   2.394  1.00 21.07           O  
ATOM    573  NE2 GLN A  41      54.140  74.478   2.409  1.00 21.07           N  
ATOM    574  H   GLN A  41      52.879  69.661   5.195  1.00 21.07           H  
ATOM    575  HA  GLN A  41      54.178  71.439   3.356  1.00 21.07           H  
ATOM    576 1HB  GLN A  41      52.035  71.917   4.591  1.00 21.07           H  
ATOM    577 2HB  GLN A  41      52.996  72.181   6.041  1.00 21.07           H  
ATOM    578 1HG  GLN A  41      52.491  74.296   5.013  1.00 21.07           H  
ATOM    579 2HG  GLN A  41      54.243  73.968   4.857  1.00 21.07           H  
ATOM    580 1HE2 GLN A  41      54.111  74.626   1.419  1.00 21.07           H  
ATOM    581 2HE2 GLN A  41      54.908  74.819   2.946  1.00 21.07           H  
ATOM    582  N   GLY A  42      55.694  70.908   6.206  1.00 22.18           N  
ATOM    583  CA  GLY A  42      56.964  71.070   6.905  1.00 22.18           C  
ATOM    584  C   GLY A  42      58.128  70.600   6.030  1.00 22.18           C  
ATOM    585  O   GLY A  42      59.231  71.152   6.081  1.00 22.18           O  
ATOM    586  H   GLY A  42      54.997  70.280   6.585  1.00 22.18           H  
ATOM    587 1HA  GLY A  42      57.102  72.118   7.172  1.00 22.18           H  
ATOM    588 2HA  GLY A  42      56.946  70.498   7.833  1.00 22.18           H  
ATOM    589  N   ILE A  43      57.878  69.568   5.221  1.00 23.09           N  
ATOM    590  CA  ILE A  43      58.887  69.014   4.328  1.00 23.09           C  
ATOM    591  C   ILE A  43      59.181  70.028   3.247  1.00 23.09           C  
ATOM    592  O   ILE A  43      60.344  70.291   2.910  1.00 23.09           O  
ATOM    593  CB  ILE A  43      58.420  67.697   3.693  1.00 23.09           C  
ATOM    594  CG1 ILE A  43      58.281  66.623   4.764  1.00 23.09           C  
ATOM    595  CG2 ILE A  43      59.396  67.273   2.616  1.00 23.09           C  
ATOM    596  CD1 ILE A  43      57.563  65.394   4.283  1.00 23.09           C  
ATOM    597  H   ILE A  43      56.948  69.169   5.211  1.00 23.09           H  
ATOM    598  HA  ILE A  43      59.800  68.830   4.893  1.00 23.09           H  
ATOM    599  HB  ILE A  43      57.448  67.833   3.243  1.00 23.09           H  
ATOM    600 1HG1 ILE A  43      59.272  66.338   5.111  1.00 23.09           H  
ATOM    601 2HG1 ILE A  43      57.723  67.036   5.607  1.00 23.09           H  
ATOM    602 1HG2 ILE A  43      59.054  66.345   2.161  1.00 23.09           H  
ATOM    603 2HG2 ILE A  43      59.453  68.050   1.854  1.00 23.09           H  
ATOM    604 3HG2 ILE A  43      60.381  67.121   3.056  1.00 23.09           H  
ATOM    605 1HD1 ILE A  43      57.489  64.671   5.094  1.00 23.09           H  
ATOM    606 2HD1 ILE A  43      56.574  65.674   3.959  1.00 23.09           H  
ATOM    607 3HD1 ILE A  43      58.107  64.953   3.451  1.00 23.09           H  
ATOM    608  N   ILE A  44      58.111  70.607   2.705  1.00 23.51           N  
ATOM    609  CA  ILE A  44      58.252  71.597   1.655  1.00 23.51           C  
ATOM    610  C   ILE A  44      58.996  72.816   2.171  1.00 23.51           C  
ATOM    611  O   ILE A  44      59.962  73.267   1.554  1.00 23.51           O  
ATOM    612  CB  ILE A  44      56.873  72.051   1.155  1.00 23.51           C  
ATOM    613  CG1 ILE A  44      56.170  70.899   0.437  1.00 23.51           C  
ATOM    614  CG2 ILE A  44      57.026  73.266   0.248  1.00 23.51           C  
ATOM    615  CD1 ILE A  44      54.699  71.157   0.174  1.00 23.51           C  
ATOM    616  H   ILE A  44      57.181  70.327   3.023  1.00 23.51           H  
ATOM    617  HA  ILE A  44      58.813  71.161   0.832  1.00 23.51           H  
ATOM    618  HB  ILE A  44      56.254  72.321   2.005  1.00 23.51           H  
ATOM    619 1HG1 ILE A  44      56.667  70.719  -0.514  1.00 23.51           H  
ATOM    620 2HG1 ILE A  44      56.258  69.998   1.052  1.00 23.51           H  
ATOM    621 1HG2 ILE A  44      56.046  73.591  -0.090  1.00 23.51           H  
ATOM    622 2HG2 ILE A  44      57.505  74.073   0.798  1.00 23.51           H  
ATOM    623 3HG2 ILE A  44      57.640  73.004  -0.614  1.00 23.51           H  
ATOM    624 1HD1 ILE A  44      54.266  70.297  -0.334  1.00 23.51           H  
ATOM    625 2HD1 ILE A  44      54.181  71.316   1.111  1.00 23.51           H  
ATOM    626 3HD1 ILE A  44      54.589  72.039  -0.451  1.00 23.51           H  
ATOM    627  N   ALA A  45      58.578  73.330   3.327  1.00 23.44           N  
ATOM    628  CA  ALA A  45      59.226  74.503   3.884  1.00 23.44           C  
ATOM    629  C   ALA A  45      60.686  74.229   4.186  1.00 23.44           C  
ATOM    630  O   ALA A  45      61.546  75.050   3.864  1.00 23.44           O  
ATOM    631  CB  ALA A  45      58.517  74.933   5.148  1.00 23.44           C  
ATOM    632  H   ALA A  45      57.786  72.913   3.808  1.00 23.44           H  
ATOM    633  HA  ALA A  45      59.174  75.302   3.150  1.00 23.44           H  
ATOM    634 1HB  ALA A  45      58.995  75.824   5.551  1.00 23.44           H  
ATOM    635 2HB  ALA A  45      57.472  75.145   4.922  1.00 23.44           H  
ATOM    636 3HB  ALA A  45      58.571  74.126   5.881  1.00 23.44           H  
ATOM    637  N   THR A  46      60.987  73.049   4.727  1.00 23.03           N  
ATOM    638  CA  THR A  46      62.358  72.710   5.045  1.00 23.03           C  
ATOM    639  C   THR A  46      63.186  72.654   3.780  1.00 23.03           C  
ATOM    640  O   THR A  46      64.304  73.171   3.736  1.00 23.03           O  
ATOM    641  CB  THR A  46      62.460  71.367   5.774  1.00 23.03           C  
ATOM    642  OG1 THR A  46      61.738  71.432   7.012  1.00 23.03           O  
ATOM    643  CG2 THR A  46      63.916  71.059   6.050  1.00 23.03           C  
ATOM    644  H   THR A  46      60.255  72.383   4.979  1.00 23.03           H  
ATOM    645  HA  THR A  46      62.769  73.484   5.688  1.00 23.03           H  
ATOM    646  HB  THR A  46      62.028  70.581   5.153  1.00 23.03           H  
ATOM    647  HG1 THR A  46      60.774  71.458   6.813  1.00 23.03           H  
ATOM    648 1HG2 THR A  46      63.991  70.105   6.567  1.00 23.03           H  
ATOM    649 2HG2 THR A  46      64.457  71.009   5.107  1.00 23.03           H  
ATOM    650 3HG2 THR A  46      64.343  71.845   6.672  1.00 23.03           H  
ATOM    651  N   SER A  47      62.638  72.032   2.738  1.00 22.64           N  
ATOM    652  CA  SER A  47      63.356  71.898   1.492  1.00 22.64           C  
ATOM    653  C   SER A  47      63.668  73.278   0.923  1.00 22.64           C  
ATOM    654  O   SER A  47      64.793  73.533   0.490  1.00 22.64           O  
ATOM    655  CB  SER A  47      62.513  71.106   0.516  1.00 22.64           C  
ATOM    656  OG  SER A  47      62.306  69.799   0.993  1.00 22.64           O  
ATOM    657  H   SER A  47      61.711  71.611   2.820  1.00 22.64           H  
ATOM    658  HA  SER A  47      64.291  71.372   1.681  1.00 22.64           H  
ATOM    659 1HB  SER A  47      61.552  71.601   0.379  1.00 22.64           H  
ATOM    660 2HB  SER A  47      63.008  71.075  -0.450  1.00 22.64           H  
ATOM    661  HG  SER A  47      61.736  69.908   1.792  1.00 22.64           H  
ATOM    662  N   LEU A  48      62.699  74.192   0.984  1.00 22.50           N  
ATOM    663  CA  LEU A  48      62.917  75.537   0.475  1.00 22.50           C  
ATOM    664  C   LEU A  48      63.989  76.265   1.284  1.00 22.50           C  
ATOM    665  O   LEU A  48      64.845  76.955   0.717  1.00 22.50           O  
ATOM    666  CB  LEU A  48      61.601  76.307   0.508  1.00 22.50           C  
ATOM    667  CG  LEU A  48      60.537  75.810  -0.481  1.00 22.50           C  
ATOM    668  CD1 LEU A  48      59.228  76.524  -0.207  1.00 22.50           C  
ATOM    669  CD2 LEU A  48      61.019  76.052  -1.895  1.00 22.50           C  
ATOM    670  H   LEU A  48      61.784  73.934   1.358  1.00 22.50           H  
ATOM    671  HA  LEU A  48      63.254  75.463  -0.555  1.00 22.50           H  
ATOM    672 1HB  LEU A  48      61.182  76.224   1.511  1.00 22.50           H  
ATOM    673 2HB  LEU A  48      61.797  77.355   0.299  1.00 22.50           H  
ATOM    674  HG  LEU A  48      60.375  74.748  -0.341  1.00 22.50           H  
ATOM    675 1HD1 LEU A  48      58.468  76.166  -0.900  1.00 22.50           H  
ATOM    676 2HD1 LEU A  48      58.915  76.317   0.815  1.00 22.50           H  
ATOM    677 3HD1 LEU A  48      59.364  77.596  -0.338  1.00 22.50           H  
ATOM    678 1HD2 LEU A  48      60.270  75.695  -2.601  1.00 22.50           H  
ATOM    679 2HD2 LEU A  48      61.182  77.119  -2.046  1.00 22.50           H  
ATOM    680 3HD2 LEU A  48      61.950  75.517  -2.054  1.00 22.50           H  
ATOM    681  N   LEU A  49      63.981  76.075   2.605  1.00 22.64           N  
ATOM    682  CA  LEU A  49      64.977  76.696   3.464  1.00 22.64           C  
ATOM    683  C   LEU A  49      66.369  76.165   3.144  1.00 22.64           C  
ATOM    684  O   LEU A  49      67.336  76.938   3.086  1.00 22.64           O  
ATOM    685  CB  LEU A  49      64.622  76.444   4.933  1.00 22.64           C  
ATOM    686  CG  LEU A  49      63.372  77.187   5.435  1.00 22.64           C  
ATOM    687  CD1 LEU A  49      62.994  76.675   6.814  1.00 22.64           C  
ATOM    688  CD2 LEU A  49      63.663  78.673   5.469  1.00 22.64           C  
ATOM    689  H   LEU A  49      63.243  75.508   3.028  1.00 22.64           H  
ATOM    690  HA  LEU A  49      64.967  77.770   3.280  1.00 22.64           H  
ATOM    691 1HB  LEU A  49      64.447  75.379   5.064  1.00 22.64           H  
ATOM    692 2HB  LEU A  49      65.464  76.734   5.555  1.00 22.64           H  
ATOM    693  HG  LEU A  49      62.545  77.008   4.764  1.00 22.64           H  
ATOM    694 1HD1 LEU A  49      62.106  77.199   7.163  1.00 22.64           H  
ATOM    695 2HD1 LEU A  49      62.784  75.610   6.756  1.00 22.64           H  
ATOM    696 3HD1 LEU A  49      63.816  76.848   7.506  1.00 22.64           H  
ATOM    697 1HD2 LEU A  49      62.779  79.208   5.817  1.00 22.64           H  
ATOM    698 2HD2 LEU A  49      64.495  78.866   6.146  1.00 22.64           H  
ATOM    699 3HD2 LEU A  49      63.922  79.014   4.467  1.00 22.64           H  
ATOM    700  N   ASN A  50      66.464  74.854   2.875  1.00 23.03           N  
ATOM    701  CA  ASN A  50      67.740  74.250   2.528  1.00 23.03           C  
ATOM    702  C   ASN A  50      68.243  74.808   1.206  1.00 23.03           C  
ATOM    703  O   ASN A  50      69.420  75.139   1.088  1.00 23.03           O  
ATOM    704  CB  ASN A  50      67.630  72.739   2.447  1.00 23.03           C  
ATOM    705  CG  ASN A  50      67.504  72.055   3.799  1.00 23.03           C  
ATOM    706  OD1 ASN A  50      67.823  72.618   4.854  1.00 23.03           O  
ATOM    707  ND2 ASN A  50      67.062  70.821   3.772  1.00 23.03           N  
ATOM    708  H   ASN A  50      65.634  74.267   2.950  1.00 23.03           H  
ATOM    709  HA  ASN A  50      68.470  74.510   3.295  1.00 23.03           H  
ATOM    710 1HB  ASN A  50      66.755  72.481   1.850  1.00 23.03           H  
ATOM    711 2HB  ASN A  50      68.501  72.342   1.930  1.00 23.03           H  
ATOM    712 1HD2 ASN A  50      66.980  70.299   4.622  1.00 23.03           H  
ATOM    713 2HD2 ASN A  50      66.822  70.396   2.901  1.00 23.03           H  
ATOM    714  N   LEU A  51      67.342  74.979   0.232  1.00 23.56           N  
ATOM    715  CA  LEU A  51      67.724  75.526  -1.065  1.00 23.56           C  
ATOM    716  C   LEU A  51      68.226  76.948  -0.903  1.00 23.56           C  
ATOM    717  O   LEU A  51      69.198  77.352  -1.549  1.00 23.56           O  
ATOM    718  CB  LEU A  51      66.542  75.466  -2.031  1.00 23.56           C  
ATOM    719  CG  LEU A  51      66.159  74.055  -2.472  1.00 23.56           C  
ATOM    720  CD1 LEU A  51      64.860  74.102  -3.259  1.00 23.56           C  
ATOM    721  CD2 LEU A  51      67.294  73.475  -3.304  1.00 23.56           C  
ATOM    722  H   LEU A  51      66.378  74.680   0.386  1.00 23.56           H  
ATOM    723  HA  LEU A  51      68.527  74.924  -1.473  1.00 23.56           H  
ATOM    724 1HB  LEU A  51      65.676  75.907  -1.544  1.00 23.56           H  
ATOM    725 2HB  LEU A  51      66.778  76.050  -2.918  1.00 23.56           H  
ATOM    726  HG  LEU A  51      66.007  73.430  -1.602  1.00 23.56           H  
ATOM    727 1HD1 LEU A  51      64.583  73.095  -3.566  1.00 23.56           H  
ATOM    728 2HD1 LEU A  51      64.079  74.515  -2.631  1.00 23.56           H  
ATOM    729 3HD1 LEU A  51      64.990  74.729  -4.138  1.00 23.56           H  
ATOM    730 1HD2 LEU A  51      67.035  72.464  -3.616  1.00 23.56           H  
ATOM    731 2HD2 LEU A  51      67.454  74.099  -4.183  1.00 23.56           H  
ATOM    732 3HD2 LEU A  51      68.202  73.449  -2.710  1.00 23.56           H  
ATOM    733  N   GLY A  52      67.596  77.695   0.003  1.00 24.11           N  
ATOM    734  CA  GLY A  52      68.020  79.045   0.310  1.00 24.11           C  
ATOM    735  C   GLY A  52      69.475  79.015   0.766  1.00 24.11           C  
ATOM    736  O   GLY A  52      70.328  79.687   0.183  1.00 24.11           O  
ATOM    737  H   GLY A  52      66.774  77.317   0.477  1.00 24.11           H  
ATOM    738 1HA  GLY A  52      67.911  79.679  -0.570  1.00 24.11           H  
ATOM    739 2HA  GLY A  52      67.388  79.451   1.101  1.00 24.11           H  
ATOM    740  N   GLN A  53      69.762  78.201   1.791  1.00 24.52           N  
ATOM    741  CA  GLN A  53      71.127  78.098   2.310  1.00 24.52           C  
ATOM    742  C   GLN A  53      72.112  77.670   1.231  1.00 24.52           C  
ATOM    743  O   GLN A  53      73.208  78.222   1.132  1.00 24.52           O  
ATOM    744  CB  GLN A  53      71.206  77.110   3.474  1.00 24.52           C  
ATOM    745  CG  GLN A  53      72.612  76.998   4.082  1.00 24.52           C  
ATOM    746  CD  GLN A  53      72.679  76.058   5.279  1.00 24.52           C  
ATOM    747  OE1 GLN A  53      71.694  75.881   6.006  1.00 24.52           O  
ATOM    748  NE2 GLN A  53      73.841  75.452   5.495  1.00 24.52           N  
ATOM    749  H   GLN A  53      69.007  77.660   2.219  1.00 24.52           H  
ATOM    750  HA  GLN A  53      71.428  79.082   2.671  1.00 24.52           H  
ATOM    751 1HB  GLN A  53      70.506  77.407   4.254  1.00 24.52           H  
ATOM    752 2HB  GLN A  53      70.905  76.118   3.125  1.00 24.52           H  
ATOM    753 1HG  GLN A  53      73.289  76.611   3.315  1.00 24.52           H  
ATOM    754 2HG  GLN A  53      72.943  77.987   4.400  1.00 24.52           H  
ATOM    755 1HE2 GLN A  53      73.946  74.825   6.263  1.00 24.52           H  
ATOM    756 2HE2 GLN A  53      74.641  75.624   4.872  1.00 24.52           H  
ATOM    757  N   ILE A  54      71.723  76.713   0.396  1.00 24.67           N  
ATOM    758  CA  ILE A  54      72.613  76.246  -0.653  1.00 24.67           C  
ATOM    759  C   ILE A  54      72.957  77.390  -1.586  1.00 24.67           C  
ATOM    760  O   ILE A  54      74.128  77.582  -1.937  1.00 24.67           O  
ATOM    761  CB  ILE A  54      71.965  75.089  -1.431  1.00 24.67           C  
ATOM    762  CG1 ILE A  54      71.878  73.852  -0.525  1.00 24.67           C  
ATOM    763  CG2 ILE A  54      72.752  74.790  -2.695  1.00 24.67           C  
ATOM    764  CD1 ILE A  54      70.980  72.766  -1.060  1.00 24.67           C  
ATOM    765  H   ILE A  54      70.807  76.280   0.511  1.00 24.67           H  
ATOM    766  HA  ILE A  54      73.532  75.885  -0.194  1.00 24.67           H  
ATOM    767  HB  ILE A  54      70.950  75.367  -1.699  1.00 24.67           H  
ATOM    768 1HG1 ILE A  54      72.880  73.440  -0.411  1.00 24.67           H  
ATOM    769 2HG1 ILE A  54      71.526  74.154   0.454  1.00 24.67           H  
ATOM    770 1HG2 ILE A  54      72.271  73.977  -3.234  1.00 24.67           H  
ATOM    771 2HG2 ILE A  54      72.781  75.677  -3.328  1.00 24.67           H  
ATOM    772 3HG2 ILE A  54      73.771  74.501  -2.431  1.00 24.67           H  
ATOM    773 1HD1 ILE A  54      70.980  71.925  -0.368  1.00 24.67           H  
ATOM    774 2HD1 ILE A  54      69.976  73.150  -1.155  1.00 24.67           H  
ATOM    775 3HD1 ILE A  54      71.341  72.438  -2.032  1.00 24.67           H  
ATOM    776  N   ALA A  55      71.959  78.170  -1.994  1.00 24.67           N  
ATOM    777  CA  ALA A  55      72.237  79.302  -2.853  1.00 24.67           C  
ATOM    778  C   ALA A  55      73.177  80.289  -2.168  1.00 24.67           C  
ATOM    779  O   ALA A  55      74.118  80.777  -2.790  1.00 24.67           O  
ATOM    780  CB  ALA A  55      70.953  79.998  -3.237  1.00 24.67           C  
ATOM    781  H   ALA A  55      70.999  77.976  -1.698  1.00 24.67           H  
ATOM    782  HA  ALA A  55      72.726  78.931  -3.753  1.00 24.67           H  
ATOM    783 1HB  ALA A  55      71.172  80.833  -3.899  1.00 24.67           H  
ATOM    784 2HB  ALA A  55      70.295  79.291  -3.740  1.00 24.67           H  
ATOM    785 3HB  ALA A  55      70.464  80.366  -2.334  1.00 24.67           H  
ATOM    786  N   GLU A  56      72.974  80.537  -0.867  1.00 24.67           N  
ATOM    787  CA  GLU A  56      73.844  81.476  -0.163  1.00 24.67           C  
ATOM    788  C   GLU A  56      75.287  80.980  -0.115  1.00 24.67           C  
ATOM    789  O   GLU A  56      76.219  81.765  -0.275  1.00 24.67           O  
ATOM    790  CB  GLU A  56      73.339  81.742   1.263  1.00 24.67           C  
ATOM    791  CG  GLU A  56      72.041  82.559   1.343  1.00 24.67           C  
ATOM    792  CD  GLU A  56      71.550  82.784   2.766  1.00 24.67           C  
ATOM    793  OE1 GLU A  56      72.134  82.245   3.679  1.00 24.67           O  
ATOM    794  OE2 GLU A  56      70.590  83.504   2.933  1.00 24.67           O  
ATOM    795  H   GLU A  56      72.185  80.103  -0.383  1.00 24.67           H  
ATOM    796  HA  GLU A  56      73.834  82.419  -0.707  1.00 24.67           H  
ATOM    797 1HB  GLU A  56      73.164  80.793   1.765  1.00 24.67           H  
ATOM    798 2HB  GLU A  56      74.107  82.271   1.827  1.00 24.67           H  
ATOM    799 1HG  GLU A  56      72.204  83.527   0.869  1.00 24.67           H  
ATOM    800 2HG  GLU A  56      71.272  82.038   0.778  1.00 24.67           H  
ATOM    801  N   GLU A  57      75.476  79.673   0.085  1.00 24.67           N  
ATOM    802  CA  GLU A  57      76.817  79.094   0.109  1.00 24.67           C  
ATOM    803  C   GLU A  57      77.461  79.109  -1.283  1.00 24.67           C  
ATOM    804  O   GLU A  57      78.663  79.340  -1.425  1.00 24.67           O  
ATOM    805  CB  GLU A  57      76.778  77.654   0.647  1.00 24.67           C  
ATOM    806  CG  GLU A  57      76.434  77.526   2.142  1.00 24.67           C  
ATOM    807  CD  GLU A  57      76.378  76.084   2.625  1.00 24.67           C  
ATOM    808  OE1 GLU A  57      76.504  75.194   1.817  1.00 24.67           O  
ATOM    809  OE2 GLU A  57      76.204  75.879   3.810  1.00 24.67           O  
ATOM    810  H   GLU A  57      74.662  79.079   0.243  1.00 24.67           H  
ATOM    811  HA  GLU A  57      77.436  79.695   0.774  1.00 24.67           H  
ATOM    812 1HB  GLU A  57      76.027  77.088   0.090  1.00 24.67           H  
ATOM    813 2HB  GLU A  57      77.741  77.175   0.478  1.00 24.67           H  
ATOM    814 1HG  GLU A  57      77.181  78.064   2.723  1.00 24.67           H  
ATOM    815 2HG  GLU A  57      75.471  78.000   2.320  1.00 24.67           H  
ATOM    816  N   THR A  58      76.643  78.855  -2.306  1.00 24.67           N  
ATOM    817  CA  THR A  58      77.072  78.780  -3.696  1.00 24.67           C  
ATOM    818  C   THR A  58      77.504  80.118  -4.288  1.00 24.67           C  
ATOM    819  O   THR A  58      78.538  80.223  -4.958  1.00 24.67           O  
ATOM    820  CB  THR A  58      75.917  78.247  -4.565  1.00 24.67           C  
ATOM    821  OG1 THR A  58      75.550  76.934  -4.121  1.00 24.67           O  
ATOM    822  CG2 THR A  58      76.317  78.210  -6.024  1.00 24.67           C  
ATOM    823  H   THR A  58      75.665  78.657  -2.104  1.00 24.67           H  
ATOM    824  HA  THR A  58      77.912  78.092  -3.755  1.00 24.67           H  
ATOM    825  HB  THR A  58      75.060  78.903  -4.452  1.00 24.67           H  
ATOM    826  HG1 THR A  58      75.189  77.014  -3.208  1.00 24.67           H  
ATOM    827 1HG2 THR A  58      75.482  77.842  -6.616  1.00 24.67           H  
ATOM    828 2HG2 THR A  58      76.578  79.216  -6.351  1.00 24.67           H  
ATOM    829 3HG2 THR A  58      77.174  77.552  -6.151  1.00 24.67           H  
ATOM    830  N   LEU A  59      76.724  81.156  -4.043  1.00 24.67           N  
ATOM    831  CA  LEU A  59      76.935  82.441  -4.691  1.00 24.67           C  
ATOM    832  C   LEU A  59      77.980  83.344  -4.038  1.00 24.67           C  
ATOM    833  O   LEU A  59      77.656  84.432  -3.558  1.00 24.67           O  
ATOM    834  CB  LEU A  59      75.586  83.149  -4.776  1.00 24.67           C  
ATOM    835  CG  LEU A  59      74.518  82.369  -5.575  1.00 24.67           C  
ATOM    836  CD1 LEU A  59      73.198  83.117  -5.521  1.00 24.67           C  
ATOM    837  CD2 LEU A  59      75.003  82.179  -6.999  1.00 24.67           C  
ATOM    838  H   LEU A  59      75.903  81.030  -3.448  1.00 24.67           H  
ATOM    839  HA  LEU A  59      77.271  82.240  -5.708  1.00 24.67           H  
ATOM    840 1HB  LEU A  59      75.206  83.289  -3.762  1.00 24.67           H  
ATOM    841 2HB  LEU A  59      75.724  84.123  -5.240  1.00 24.67           H  
ATOM    842  HG  LEU A  59      74.367  81.393  -5.128  1.00 24.67           H  
ATOM    843 1HD1 LEU A  59      72.441  82.561  -6.074  1.00 24.67           H  
ATOM    844 2HD1 LEU A  59      72.887  83.216  -4.480  1.00 24.67           H  
ATOM    845 3HD1 LEU A  59      73.319  84.104  -5.962  1.00 24.67           H  
ATOM    846 1HD2 LEU A  59      74.259  81.618  -7.565  1.00 24.67           H  
ATOM    847 2HD2 LEU A  59      75.158  83.152  -7.465  1.00 24.67           H  
ATOM    848 3HD2 LEU A  59      75.943  81.628  -6.989  1.00 24.67           H  
ATOM    849  N   VAL A  60      79.233  82.886  -4.110  1.00 24.67           N  
ATOM    850  CA  VAL A  60      80.444  83.539  -3.597  1.00 24.67           C  
ATOM    851  C   VAL A  60      80.489  83.636  -2.072  1.00 24.67           C  
ATOM    852  O   VAL A  60      81.239  82.886  -1.444  1.00 24.67           O  
ATOM    853  OXT VAL A  60      80.162  84.703  -1.557  1.00 24.67           O  
ATOM    854  CB  VAL A  60      80.612  84.951  -4.207  1.00 24.67           C  
ATOM    855  CG1 VAL A  60      81.826  85.642  -3.593  1.00 24.67           C  
ATOM    856  CG2 VAL A  60      80.763  84.833  -5.719  1.00 24.67           C  
ATOM    857  H   VAL A  60      79.318  81.964  -4.542  1.00 24.67           H  
ATOM    858  HA  VAL A  60      81.298  82.941  -3.917  1.00 24.67           H  
ATOM    859  HB  VAL A  60      79.745  85.561  -3.972  1.00 24.67           H  
ATOM    860 1HG1 VAL A  60      81.932  86.639  -4.020  1.00 24.67           H  
ATOM    861 2HG1 VAL A  60      81.693  85.724  -2.514  1.00 24.67           H  
ATOM    862 3HG1 VAL A  60      82.722  85.060  -3.805  1.00 24.67           H  
ATOM    863 1HG2 VAL A  60      80.877  85.828  -6.150  1.00 24.67           H  
ATOM    864 2HG2 VAL A  60      81.643  84.233  -5.950  1.00 24.67           H  
ATOM    865 3HG2 VAL A  60      79.880  84.357  -6.142  1.00 24.67           H  
TER     866
ENDMDL

