REMARK ID 638060 MODEL 1 0427-NEM
PFRMAT TS
TARGET 0427-NEM
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   SER A   1      -0.324  -0.553  -1.710  1.00  1.74           N  
ATOM      2  CA  SER A   1       1.135  -0.652  -1.684  1.00  1.74           C  
ATOM      3  C   SER A   1       1.823   0.717  -1.617  1.00  1.74           C  
ATOM      4  O   SER A   1       1.236   1.707  -2.045  1.00  1.74           O  
ATOM      5  CB  SER A   1       1.585  -1.316  -2.961  1.00  1.74           C  
ATOM      6  OG  SER A   1       1.250  -0.494  -4.057  1.00  1.74           O  
ATOM      7 1H   SER A   1      -0.729  -1.388  -1.313  1.00  1.74           H  
ATOM      8 2H   SER A   1      -0.632   0.251  -1.184  1.00  1.74           H  
ATOM      9 3H   SER A   1      -0.650  -0.462  -2.676  1.00  1.74           H  
ATOM     10  HA  SER A   1       1.399  -1.265  -0.830  1.00  1.74           H  
ATOM     11 1HB  SER A   1       2.652  -1.490  -2.950  1.00  1.74           H  
ATOM     12 2HB  SER A   1       1.092  -2.281  -3.067  1.00  1.74           H  
ATOM     13  HG  SER A   1       0.253  -0.521  -4.099  1.00  1.74           H  
ATOM     14  N   PRO A   2       3.077   0.816  -1.113  1.00  1.56           N  
ATOM     15  CA  PRO A   2       3.896   2.023  -1.115  1.00  1.56           C  
ATOM     16  C   PRO A   2       3.986   2.673  -2.488  1.00  1.56           C  
ATOM     17  O   PRO A   2       4.015   3.900  -2.592  1.00  1.56           O  
ATOM     18  CB  PRO A   2       5.251   1.495  -0.664  1.00  1.56           C  
ATOM     19  CG  PRO A   2       4.915   0.324   0.228  1.00  1.56           C  
ATOM     20  CD  PRO A   2       3.726  -0.337  -0.432  1.00  1.56           C  
ATOM     21  HA  PRO A   2       3.521   2.736  -0.377  1.00  1.56           H  
ATOM     22 1HB  PRO A   2       5.857   1.213  -1.539  1.00  1.56           H  
ATOM     23 2HB  PRO A   2       5.804   2.286  -0.135  1.00  1.56           H  
ATOM     24 1HG  PRO A   2       5.783  -0.349   0.312  1.00  1.56           H  
ATOM     25 2HG  PRO A   2       4.692   0.680   1.245  1.00  1.56           H  
ATOM     26 1HD  PRO A   2       4.067  -1.098  -1.147  1.00  1.56           H  
ATOM     27 2HD  PRO A   2       3.100  -0.750   0.367  1.00  1.56           H  
ATOM     28  N   GLU A   3       3.986   1.867  -3.557  1.00  1.36           N  
ATOM     29  CA  GLU A   3       4.053   2.460  -4.882  1.00  1.36           C  
ATOM     30  C   GLU A   3       2.753   3.185  -5.184  1.00  1.36           C  
ATOM     31  O   GLU A   3       2.768   4.315  -5.674  1.00  1.36           O  
ATOM     32  CB  GLU A   3       4.329   1.396  -5.944  1.00  1.36           C  
ATOM     33  CG  GLU A   3       5.732   0.783  -5.866  1.00  1.36           C  
ATOM     34  CD  GLU A   3       5.986  -0.293  -6.907  1.00  1.36           C  
ATOM     35  OE1 GLU A   3       5.076  -0.633  -7.625  1.00  1.36           O  
ATOM     36  OE2 GLU A   3       7.095  -0.770  -6.977  1.00  1.36           O  
ATOM     37  H   GLU A   3       3.959   0.864  -3.460  1.00  1.36           H  
ATOM     38  HA  GLU A   3       4.863   3.189  -4.900  1.00  1.36           H  
ATOM     39 1HB  GLU A   3       3.601   0.589  -5.843  1.00  1.36           H  
ATOM     40 2HB  GLU A   3       4.201   1.830  -6.936  1.00  1.36           H  
ATOM     41 1HG  GLU A   3       6.467   1.577  -5.995  1.00  1.36           H  
ATOM     42 2HG  GLU A   3       5.868   0.360  -4.871  1.00  1.36           H  
ATOM     43  N   GLU A   4       1.619   2.571  -4.828  1.00  1.17           N  
ATOM     44  CA  GLU A   4       0.338   3.232  -5.055  1.00  1.17           C  
ATOM     45  C   GLU A   4       0.232   4.480  -4.193  1.00  1.17           C  
ATOM     46  O   GLU A   4      -0.245   5.523  -4.641  1.00  1.17           O  
ATOM     47  CB  GLU A   4      -0.809   2.269  -4.762  1.00  1.17           C  
ATOM     48  CG  GLU A   4      -0.963   1.150  -5.793  1.00  1.17           C  
ATOM     49  CD  GLU A   4      -1.852   0.027  -5.326  1.00  1.17           C  
ATOM     50  OE1 GLU A   4      -1.589  -0.503  -4.247  1.00  1.17           O  
ATOM     51  OE2 GLU A   4      -2.782  -0.308  -6.019  1.00  1.17           O  
ATOM     52  H   GLU A   4       1.640   1.631  -4.423  1.00  1.17           H  
ATOM     53  HA  GLU A   4       0.283   3.533  -6.103  1.00  1.17           H  
ATOM     54 1HB  GLU A   4      -0.659   1.813  -3.789  1.00  1.17           H  
ATOM     55 2HB  GLU A   4      -1.746   2.825  -4.720  1.00  1.17           H  
ATOM     56 1HG  GLU A   4      -1.384   1.573  -6.704  1.00  1.17           H  
ATOM     57 2HG  GLU A   4       0.024   0.758  -6.036  1.00  1.17           H  
ATOM     58  N   PHE A   5       0.733   4.405  -2.957  1.00  1.01           N  
ATOM     59  CA  PHE A   5       0.675   5.579  -2.104  1.00  1.01           C  
ATOM     60  C   PHE A   5       1.475   6.708  -2.712  1.00  1.01           C  
ATOM     61  O   PHE A   5       1.016   7.851  -2.765  1.00  1.01           O  
ATOM     62  CB  PHE A   5       1.255   5.291  -0.723  1.00  1.01           C  
ATOM     63  CG  PHE A   5       0.358   4.585   0.191  1.00  1.01           C  
ATOM     64  CD1 PHE A   5       0.713   3.402   0.818  1.00  1.01           C  
ATOM     65  CD2 PHE A   5      -0.849   5.116   0.439  1.00  1.01           C  
ATOM     66  CE1 PHE A   5      -0.143   2.792   1.685  1.00  1.01           C  
ATOM     67  CE2 PHE A   5      -1.700   4.527   1.295  1.00  1.01           C  
ATOM     68  CZ  PHE A   5      -1.351   3.358   1.928  1.00  1.01           C  
ATOM     69  H   PHE A   5       1.117   3.524  -2.618  1.00  1.01           H  
ATOM     70  HA  PHE A   5      -0.363   5.896  -2.007  1.00  1.01           H  
ATOM     71 1HB  PHE A   5       2.155   4.698  -0.837  1.00  1.01           H  
ATOM     72 2HB  PHE A   5       1.549   6.230  -0.254  1.00  1.01           H  
ATOM     73  HD1 PHE A   5       1.671   2.968   0.631  1.00  1.01           H  
ATOM     74  HD2 PHE A   5      -1.118   6.039  -0.061  1.00  1.01           H  
ATOM     75  HE1 PHE A   5       0.141   1.867   2.185  1.00  1.01           H  
ATOM     76  HE2 PHE A   5      -2.650   4.992   1.488  1.00  1.01           H  
ATOM     77  HZ  PHE A   5      -2.028   2.886   2.629  1.00  1.01           H  
ATOM     78  N   LEU A   6       2.644   6.377  -3.249  1.00  0.89           N  
ATOM     79  CA  LEU A   6       3.487   7.381  -3.848  1.00  0.89           C  
ATOM     80  C   LEU A   6       2.803   8.012  -5.041  1.00  0.89           C  
ATOM     81  O   LEU A   6       2.747   9.236  -5.138  1.00  0.89           O  
ATOM     82  CB  LEU A   6       4.825   6.778  -4.270  1.00  0.89           C  
ATOM     83  CG  LEU A   6       5.772   7.755  -4.944  1.00  0.89           C  
ATOM     84  CD1 LEU A   6       6.083   8.872  -3.970  1.00  0.89           C  
ATOM     85  CD2 LEU A   6       7.033   7.031  -5.373  1.00  0.89           C  
ATOM     86  H   LEU A   6       2.982   5.416  -3.194  1.00  0.89           H  
ATOM     87  HA  LEU A   6       3.677   8.156  -3.109  1.00  0.89           H  
ATOM     88 1HB  LEU A   6       5.317   6.369  -3.388  1.00  0.89           H  
ATOM     89 2HB  LEU A   6       4.634   5.961  -4.964  1.00  0.89           H  
ATOM     90  HG  LEU A   6       5.288   8.192  -5.822  1.00  0.89           H  
ATOM     91 1HD1 LEU A   6       6.752   9.594  -4.447  1.00  0.89           H  
ATOM     92 2HD1 LEU A   6       5.154   9.361  -3.696  1.00  0.89           H  
ATOM     93 3HD1 LEU A   6       6.560   8.465  -3.076  1.00  0.89           H  
ATOM     94 1HD2 LEU A   6       7.707   7.743  -5.858  1.00  0.89           H  
ATOM     95 2HD2 LEU A   6       7.521   6.599  -4.499  1.00  0.89           H  
ATOM     96 3HD2 LEU A   6       6.771   6.239  -6.075  1.00  0.89           H  
ATOM     97  N   GLU A   7       2.255   7.193  -5.944  1.00  0.80           N  
ATOM     98  CA  GLU A   7       1.614   7.754  -7.125  1.00  0.80           C  
ATOM     99  C   GLU A   7       0.414   8.639  -6.772  1.00  0.80           C  
ATOM    100  O   GLU A   7       0.226   9.700  -7.373  1.00  0.80           O  
ATOM    101  CB  GLU A   7       1.184   6.640  -8.097  1.00  0.80           C  
ATOM    102  CG  GLU A   7       2.345   5.939  -8.829  1.00  0.80           C  
ATOM    103  CD  GLU A   7       1.887   4.850  -9.797  1.00  0.80           C  
ATOM    104  OE1 GLU A   7       0.719   4.533  -9.806  1.00  0.80           O  
ATOM    105  OE2 GLU A   7       2.710   4.354 -10.535  1.00  0.80           O  
ATOM    106  H   GLU A   7       2.312   6.182  -5.815  1.00  0.80           H  
ATOM    107  HA  GLU A   7       2.348   8.378  -7.637  1.00  0.80           H  
ATOM    108 1HB  GLU A   7       0.638   5.875  -7.537  1.00  0.80           H  
ATOM    109 2HB  GLU A   7       0.504   7.047  -8.843  1.00  0.80           H  
ATOM    110 1HG  GLU A   7       2.915   6.686  -9.379  1.00  0.80           H  
ATOM    111 2HG  GLU A   7       3.007   5.497  -8.081  1.00  0.80           H  
ATOM    112  N   LEU A   8      -0.381   8.245  -5.774  1.00  0.73           N  
ATOM    113  CA  LEU A   8      -1.531   9.058  -5.383  1.00  0.73           C  
ATOM    114  C   LEU A   8      -1.069  10.408  -4.821  1.00  0.73           C  
ATOM    115  O   LEU A   8      -1.649  11.458  -5.123  1.00  0.73           O  
ATOM    116  CB  LEU A   8      -2.344   8.310  -4.323  1.00  0.73           C  
ATOM    117  CG  LEU A   8      -3.098   7.041  -4.768  1.00  0.73           C  
ATOM    118  CD1 LEU A   8      -3.637   6.296  -3.527  1.00  0.73           C  
ATOM    119  CD2 LEU A   8      -4.239   7.432  -5.661  1.00  0.73           C  
ATOM    120  H   LEU A   8      -0.202   7.357  -5.301  1.00  0.73           H  
ATOM    121  HA  LEU A   8      -2.149   9.237  -6.261  1.00  0.73           H  
ATOM    122 1HB  LEU A   8      -1.667   8.022  -3.514  1.00  0.73           H  
ATOM    123 2HB  LEU A   8      -3.090   8.993  -3.926  1.00  0.73           H  
ATOM    124  HG  LEU A   8      -2.424   6.384  -5.306  1.00  0.73           H  
ATOM    125 1HD1 LEU A   8      -4.169   5.397  -3.847  1.00  0.73           H  
ATOM    126 2HD1 LEU A   8      -2.807   6.013  -2.882  1.00  0.73           H  
ATOM    127 3HD1 LEU A   8      -4.324   6.936  -2.984  1.00  0.73           H  
ATOM    128 1HD2 LEU A   8      -4.778   6.535  -5.977  1.00  0.73           H  
ATOM    129 2HD2 LEU A   8      -4.919   8.082  -5.108  1.00  0.73           H  
ATOM    130 3HD2 LEU A   8      -3.855   7.956  -6.538  1.00  0.73           H  
ATOM    131  N   LEU A   9       0.002  10.381  -4.027  1.00  0.69           N  
ATOM    132  CA  LEU A   9       0.555  11.588  -3.434  1.00  0.69           C  
ATOM    133  C   LEU A   9       1.221  12.499  -4.455  1.00  0.69           C  
ATOM    134  O   LEU A   9       1.033  13.718  -4.411  1.00  0.69           O  
ATOM    135  CB  LEU A   9       1.573  11.191  -2.391  1.00  0.69           C  
ATOM    136  CG  LEU A   9       1.062  10.570  -1.155  1.00  0.69           C  
ATOM    137  CD1 LEU A   9       2.234   9.945  -0.424  1.00  0.69           C  
ATOM    138  CD2 LEU A   9       0.390  11.670  -0.318  1.00  0.69           C  
ATOM    139  H   LEU A   9       0.440   9.485  -3.801  1.00  0.69           H  
ATOM    140  HA  LEU A   9      -0.256  12.134  -2.956  1.00  0.69           H  
ATOM    141 1HB  LEU A   9       2.275  10.492  -2.843  1.00  0.69           H  
ATOM    142 2HB  LEU A   9       2.096  12.089  -2.086  1.00  0.69           H  
ATOM    143  HG  LEU A   9       0.349   9.787  -1.382  1.00  0.69           H  
ATOM    144 1HD1 LEU A   9       1.890   9.484   0.499  1.00  0.69           H  
ATOM    145 2HD1 LEU A   9       2.684   9.183  -1.058  1.00  0.69           H  
ATOM    146 3HD1 LEU A   9       2.974  10.700  -0.210  1.00  0.69           H  
ATOM    147 1HD2 LEU A   9       0.026  11.241   0.610  1.00  0.69           H  
ATOM    148 2HD2 LEU A   9       1.107  12.457  -0.102  1.00  0.69           H  
ATOM    149 3HD2 LEU A   9      -0.442  12.096  -0.877  1.00  0.69           H  
ATOM    150  N   GLU A  10       1.976  11.921  -5.396  1.00  0.65           N  
ATOM    151  CA  GLU A  10       2.609  12.749  -6.407  1.00  0.65           C  
ATOM    152  C   GLU A  10       1.543  13.404  -7.270  1.00  0.65           C  
ATOM    153  O   GLU A  10       1.666  14.583  -7.603  1.00  0.65           O  
ATOM    154  CB  GLU A  10       3.620  11.963  -7.257  1.00  0.65           C  
ATOM    155  CG  GLU A  10       4.910  11.581  -6.507  1.00  0.65           C  
ATOM    156  CD  GLU A  10       5.908  10.815  -7.361  1.00  0.65           C  
ATOM    157  OE1 GLU A  10       5.544  10.376  -8.429  1.00  0.65           O  
ATOM    158  OE2 GLU A  10       7.043  10.698  -6.952  1.00  0.65           O  
ATOM    159  H   GLU A  10       2.117  10.913  -5.395  1.00  0.65           H  
ATOM    160  HA  GLU A  10       3.162  13.540  -5.901  1.00  0.65           H  
ATOM    161 1HB  GLU A  10       3.151  11.037  -7.603  1.00  0.65           H  
ATOM    162 2HB  GLU A  10       3.891  12.545  -8.137  1.00  0.65           H  
ATOM    163 1HG  GLU A  10       5.384  12.488  -6.135  1.00  0.65           H  
ATOM    164 2HG  GLU A  10       4.637  10.975  -5.648  1.00  0.65           H  
ATOM    165  N   GLU A  11       0.466  12.672  -7.600  1.00  0.63           N  
ATOM    166  CA  GLU A  11      -0.595  13.284  -8.386  1.00  0.63           C  
ATOM    167  C   GLU A  11      -1.177  14.459  -7.607  1.00  0.63           C  
ATOM    168  O   GLU A  11      -1.381  15.537  -8.166  1.00  0.63           O  
ATOM    169  CB  GLU A  11      -1.698  12.284  -8.753  1.00  0.63           C  
ATOM    170  CG  GLU A  11      -2.797  12.899  -9.657  1.00  0.63           C  
ATOM    171  CD  GLU A  11      -3.899  11.931 -10.095  1.00  0.63           C  
ATOM    172  OE1 GLU A  11      -3.875  10.791  -9.704  1.00  0.63           O  
ATOM    173  OE2 GLU A  11      -4.760  12.351 -10.831  1.00  0.63           O  
ATOM    174  H   GLU A  11       0.396  11.689  -7.331  1.00  0.63           H  
ATOM    175  HA  GLU A  11      -0.164  13.670  -9.311  1.00  0.63           H  
ATOM    176 1HB  GLU A  11      -1.260  11.431  -9.271  1.00  0.63           H  
ATOM    177 2HB  GLU A  11      -2.166  11.906  -7.843  1.00  0.63           H  
ATOM    178 1HG  GLU A  11      -3.251  13.723  -9.116  1.00  0.63           H  
ATOM    179 2HG  GLU A  11      -2.319  13.316 -10.542  1.00  0.63           H  
ATOM    180  N   ALA A  12      -1.404  14.278  -6.297  1.00  0.62           N  
ATOM    181  CA  ALA A  12      -1.936  15.366  -5.487  1.00  0.62           C  
ATOM    182  C   ALA A  12      -1.011  16.572  -5.538  1.00  0.62           C  
ATOM    183  O   ALA A  12      -1.462  17.712  -5.682  1.00  0.62           O  
ATOM    184  CB  ALA A  12      -2.088  14.920  -4.042  1.00  0.62           C  
ATOM    185  H   ALA A  12      -1.242  13.363  -5.869  1.00  0.62           H  
ATOM    186  HA  ALA A  12      -2.904  15.651  -5.890  1.00  0.62           H  
ATOM    187 1HB  ALA A  12      -2.497  15.733  -3.450  1.00  0.62           H  
ATOM    188 2HB  ALA A  12      -2.760  14.059  -3.996  1.00  0.62           H  
ATOM    189 3HB  ALA A  12      -1.123  14.640  -3.641  1.00  0.62           H  
ATOM    190  N   LEU A  13       0.299  16.326  -5.503  1.00  0.61           N  
ATOM    191  CA  LEU A  13       1.241  17.429  -5.510  1.00  0.61           C  
ATOM    192  C   LEU A  13       1.116  18.192  -6.829  1.00  0.61           C  
ATOM    193  O   LEU A  13       1.048  19.425  -6.839  1.00  0.61           O  
ATOM    194  CB  LEU A  13       2.683  16.924  -5.368  1.00  0.61           C  
ATOM    195  CG  LEU A  13       3.728  18.018  -5.252  1.00  0.61           C  
ATOM    196  CD1 LEU A  13       3.449  18.790  -3.968  1.00  0.61           C  
ATOM    197  CD2 LEU A  13       5.114  17.429  -5.241  1.00  0.61           C  
ATOM    198  H   LEU A  13       0.632  15.366  -5.399  1.00  0.61           H  
ATOM    199  HA  LEU A  13       1.007  18.099  -4.686  1.00  0.61           H  
ATOM    200 1HB  LEU A  13       2.746  16.285  -4.489  1.00  0.61           H  
ATOM    201 2HB  LEU A  13       2.928  16.325  -6.242  1.00  0.61           H  
ATOM    202  HG  LEU A  13       3.630  18.707  -6.099  1.00  0.61           H  
ATOM    203 1HD1 LEU A  13       4.169  19.596  -3.870  1.00  0.61           H  
ATOM    204 2HD1 LEU A  13       2.446  19.191  -4.007  1.00  0.61           H  
ATOM    205 3HD1 LEU A  13       3.537  18.126  -3.115  1.00  0.61           H  
ATOM    206 1HD2 LEU A  13       5.848  18.232  -5.152  1.00  0.61           H  
ATOM    207 2HD2 LEU A  13       5.210  16.760  -4.402  1.00  0.61           H  
ATOM    208 3HD2 LEU A  13       5.283  16.882  -6.169  1.00  0.61           H  
ATOM    209  N   GLU A  14       1.076  17.462  -7.955  1.00  0.61           N  
ATOM    210  CA  GLU A  14       0.985  18.124  -9.256  1.00  0.61           C  
ATOM    211  C   GLU A  14      -0.316  18.907  -9.401  1.00  0.61           C  
ATOM    212  O   GLU A  14      -0.320  20.023  -9.937  1.00  0.61           O  
ATOM    213  CB  GLU A  14       1.113  17.121 -10.418  1.00  0.61           C  
ATOM    214  CG  GLU A  14       2.523  16.527 -10.605  1.00  0.61           C  
ATOM    215  CD  GLU A  14       2.640  15.581 -11.803  1.00  0.61           C  
ATOM    216  OE1 GLU A  14       1.639  15.289 -12.421  1.00  0.61           O  
ATOM    217  OE2 GLU A  14       3.740  15.169 -12.100  1.00  0.61           O  
ATOM    218  H   GLU A  14       1.128  16.443  -7.894  1.00  0.61           H  
ATOM    219  HA  GLU A  14       1.811  18.832  -9.332  1.00  0.61           H  
ATOM    220 1HB  GLU A  14       0.423  16.290 -10.246  1.00  0.61           H  
ATOM    221 2HB  GLU A  14       0.820  17.602 -11.350  1.00  0.61           H  
ATOM    222 1HG  GLU A  14       3.233  17.343 -10.727  1.00  0.61           H  
ATOM    223 2HG  GLU A  14       2.788  15.985  -9.695  1.00  0.61           H  
ATOM    224  N   LEU A  15      -1.416  18.359  -8.885  1.00  0.61           N  
ATOM    225  CA  LEU A  15      -2.689  19.053  -8.973  1.00  0.61           C  
ATOM    226  C   LEU A  15      -2.606  20.363  -8.196  1.00  0.61           C  
ATOM    227  O   LEU A  15      -3.075  21.399  -8.668  1.00  0.61           O  
ATOM    228  CB  LEU A  15      -3.799  18.161  -8.424  1.00  0.61           C  
ATOM    229  CG  LEU A  15      -4.154  16.925  -9.251  1.00  0.61           C  
ATOM    230  CD1 LEU A  15      -5.111  16.043  -8.454  1.00  0.61           C  
ATOM    231  CD2 LEU A  15      -4.794  17.354 -10.537  1.00  0.61           C  
ATOM    232  H   LEU A  15      -1.366  17.432  -8.457  1.00  0.61           H  
ATOM    233  HA  LEU A  15      -2.896  19.277 -10.018  1.00  0.61           H  
ATOM    234 1HB  LEU A  15      -3.487  17.815  -7.445  1.00  0.61           H  
ATOM    235 2HB  LEU A  15      -4.705  18.755  -8.320  1.00  0.61           H  
ATOM    236  HG  LEU A  15      -3.255  16.361  -9.466  1.00  0.61           H  
ATOM    237 1HD1 LEU A  15      -5.362  15.155  -9.039  1.00  0.61           H  
ATOM    238 2HD1 LEU A  15      -4.636  15.744  -7.532  1.00  0.61           H  
ATOM    239 3HD1 LEU A  15      -6.021  16.595  -8.237  1.00  0.61           H  
ATOM    240 1HD2 LEU A  15      -5.049  16.471 -11.126  1.00  0.61           H  
ATOM    241 2HD2 LEU A  15      -5.703  17.903 -10.307  1.00  0.61           H  
ATOM    242 3HD2 LEU A  15      -4.109  17.985 -11.099  1.00  0.61           H  
ATOM    243  N   LEU A  16      -1.953  20.329  -7.035  1.00  0.62           N  
ATOM    244  CA  LEU A  16      -1.760  21.520  -6.222  1.00  0.62           C  
ATOM    245  C   LEU A  16      -0.879  22.569  -6.870  1.00  0.62           C  
ATOM    246  O   LEU A  16      -1.152  23.767  -6.744  1.00  0.62           O  
ATOM    247  CB  LEU A  16      -1.219  21.124  -4.884  1.00  0.62           C  
ATOM    248  CG  LEU A  16      -2.148  20.498  -4.040  1.00  0.62           C  
ATOM    249  CD1 LEU A  16      -1.469  19.953  -2.988  1.00  0.62           C  
ATOM    250  CD2 LEU A  16      -3.126  21.566  -3.510  1.00  0.62           C  
ATOM    251  H   LEU A  16      -1.594  19.436  -6.688  1.00  0.62           H  
ATOM    252  HA  LEU A  16      -2.734  21.958  -6.054  1.00  0.62           H  
ATOM    253 1HB  LEU A  16      -0.382  20.449  -5.024  1.00  0.62           H  
ATOM    254 2HB  LEU A  16      -0.906  21.977  -4.398  1.00  0.62           H  
ATOM    255  HG  LEU A  16      -2.651  19.712  -4.566  1.00  0.62           H  
ATOM    256 1HD1 LEU A  16      -2.191  19.480  -2.329  1.00  0.62           H  
ATOM    257 2HD1 LEU A  16      -0.763  19.216  -3.370  1.00  0.62           H  
ATOM    258 3HD1 LEU A  16      -0.933  20.741  -2.476  1.00  0.62           H  
ATOM    259 1HD2 LEU A  16      -3.830  21.105  -2.840  1.00  0.62           H  
ATOM    260 2HD2 LEU A  16      -2.569  22.336  -2.974  1.00  0.62           H  
ATOM    261 3HD2 LEU A  16      -3.653  22.019  -4.331  1.00  0.62           H  
ATOM    262  N   GLU A  17       0.183  22.150  -7.560  1.00  0.62           N  
ATOM    263  CA  GLU A  17       0.993  23.150  -8.243  1.00  0.62           C  
ATOM    264  C   GLU A  17       0.117  23.796  -9.322  1.00  0.62           C  
ATOM    265  O   GLU A  17       0.161  25.013  -9.532  1.00  0.62           O  
ATOM    266  CB  GLU A  17       2.285  22.557  -8.813  1.00  0.62           C  
ATOM    267  CG  GLU A  17       3.328  22.160  -7.733  1.00  0.62           C  
ATOM    268  CD  GLU A  17       4.647  21.638  -8.301  1.00  0.62           C  
ATOM    269  OE1 GLU A  17       4.736  21.443  -9.492  1.00  0.62           O  
ATOM    270  OE2 GLU A  17       5.568  21.456  -7.534  1.00  0.62           O  
ATOM    271  H   GLU A  17       0.415  21.156  -7.597  1.00  0.62           H  
ATOM    272  HA  GLU A  17       1.272  23.922  -7.527  1.00  0.62           H  
ATOM    273 1HB  GLU A  17       2.043  21.658  -9.385  1.00  0.62           H  
ATOM    274 2HB  GLU A  17       2.747  23.269  -9.495  1.00  0.62           H  
ATOM    275 1HG  GLU A  17       3.527  23.024  -7.100  1.00  0.62           H  
ATOM    276 2HG  GLU A  17       2.887  21.383  -7.107  1.00  0.62           H  
ATOM    277  N   GLY A  18      -0.736  22.975  -9.956  1.00  0.63           N  
ATOM    278  CA  GLY A  18      -1.691  23.440 -10.949  1.00  0.63           C  
ATOM    279  C   GLY A  18      -2.573  24.505 -10.313  1.00  0.63           C  
ATOM    280  O   GLY A  18      -2.731  25.594 -10.857  1.00  0.63           O  
ATOM    281  H   GLY A  18      -0.701  21.974  -9.754  1.00  0.63           H  
ATOM    282 1HA  GLY A  18      -1.166  23.848 -11.812  1.00  0.63           H  
ATOM    283 2HA  GLY A  18      -2.301  22.601 -11.286  1.00  0.63           H  
ATOM    284  N   ILE A  19      -3.091  24.210  -9.124  1.00  0.63           N  
ATOM    285  CA  ILE A  19      -3.918  25.151  -8.385  1.00  0.63           C  
ATOM    286  C   ILE A  19      -3.216  26.443  -8.066  1.00  0.63           C  
ATOM    287  O   ILE A  19      -3.810  27.503  -8.231  1.00  0.63           O  
ATOM    288  CB  ILE A  19      -4.454  24.520  -7.107  1.00  0.63           C  
ATOM    289  CG1 ILE A  19      -5.478  23.510  -7.517  1.00  0.63           C  
ATOM    290  CG2 ILE A  19      -4.951  25.568  -6.110  1.00  0.63           C  
ATOM    291  CD1 ILE A  19      -5.872  22.682  -6.455  1.00  0.63           C  
ATOM    292  H   ILE A  19      -2.929  23.278  -8.748  1.00  0.63           H  
ATOM    293  HA  ILE A  19      -4.778  25.389  -9.005  1.00  0.63           H  
ATOM    294  HB  ILE A  19      -3.664  23.968  -6.634  1.00  0.63           H  
ATOM    295 1HG1 ILE A  19      -6.351  24.025  -7.900  1.00  0.63           H  
ATOM    296 2HG1 ILE A  19      -5.073  22.889  -8.302  1.00  0.63           H  
ATOM    297 1HG2 ILE A  19      -5.318  25.075  -5.211  1.00  0.63           H  
ATOM    298 2HG2 ILE A  19      -4.129  26.228  -5.848  1.00  0.63           H  
ATOM    299 3HG2 ILE A  19      -5.727  26.145  -6.547  1.00  0.63           H  
ATOM    300 1HD1 ILE A  19      -6.616  21.973  -6.778  1.00  0.63           H  
ATOM    301 2HD1 ILE A  19      -5.021  22.162  -6.090  1.00  0.63           H  
ATOM    302 3HD1 ILE A  19      -6.262  23.315  -5.706  1.00  0.63           H  
ATOM    303  N   LEU A  20      -1.964  26.406  -7.644  1.00  0.63           N  
ATOM    304  CA  LEU A  20      -1.325  27.686  -7.396  1.00  0.63           C  
ATOM    305  C   LEU A  20      -1.272  28.513  -8.679  1.00  0.63           C  
ATOM    306  O   LEU A  20      -1.562  29.717  -8.669  1.00  0.63           O  
ATOM    307  CB  LEU A  20       0.096  27.490  -6.868  1.00  0.63           C  
ATOM    308  CG  LEU A  20       0.230  26.968  -5.456  1.00  0.63           C  
ATOM    309  CD1 LEU A  20       1.695  26.676  -5.171  1.00  0.63           C  
ATOM    310  CD2 LEU A  20      -0.291  28.010  -4.502  1.00  0.63           C  
ATOM    311  H   LEU A  20      -1.489  25.515  -7.493  1.00  0.63           H  
ATOM    312  HA  LEU A  20      -1.908  28.228  -6.657  1.00  0.63           H  
ATOM    313 1HB  LEU A  20       0.602  26.780  -7.526  1.00  0.63           H  
ATOM    314 2HB  LEU A  20       0.620  28.442  -6.927  1.00  0.63           H  
ATOM    315  HG  LEU A  20      -0.341  26.046  -5.343  1.00  0.63           H  
ATOM    316 1HD1 LEU A  20       1.811  26.319  -4.160  1.00  0.63           H  
ATOM    317 2HD1 LEU A  20       2.058  25.921  -5.871  1.00  0.63           H  
ATOM    318 3HD1 LEU A  20       2.272  27.592  -5.289  1.00  0.63           H  
ATOM    319 1HD2 LEU A  20      -0.182  27.643  -3.489  1.00  0.63           H  
ATOM    320 2HD2 LEU A  20       0.284  28.931  -4.614  1.00  0.63           H  
ATOM    321 3HD2 LEU A  20      -1.338  28.208  -4.718  1.00  0.63           H  
ATOM    322  N   GLU A  21      -0.971  27.875  -9.811  1.00  0.64           N  
ATOM    323  CA  GLU A  21      -0.901  28.640 -11.047  1.00  0.64           C  
ATOM    324  C   GLU A  21      -2.277  29.152 -11.484  1.00  0.64           C  
ATOM    325  O   GLU A  21      -2.396  30.290 -11.951  1.00  0.64           O  
ATOM    326  CB  GLU A  21      -0.251  27.809 -12.156  1.00  0.64           C  
ATOM    327  CG  GLU A  21       1.258  27.527 -11.935  1.00  0.64           C  
ATOM    328  CD  GLU A  21       2.120  28.790 -11.877  1.00  0.64           C  
ATOM    329  OE1 GLU A  21       2.023  29.599 -12.766  1.00  0.64           O  
ATOM    330  OE2 GLU A  21       2.873  28.945 -10.923  1.00  0.64           O  
ATOM    331  H   GLU A  21      -0.756  26.873  -9.801  1.00  0.64           H  
ATOM    332  HA  GLU A  21      -0.271  29.506 -10.871  1.00  0.64           H  
ATOM    333 1HB  GLU A  21      -0.762  26.847 -12.229  1.00  0.64           H  
ATOM    334 2HB  GLU A  21      -0.370  28.317 -13.111  1.00  0.64           H  
ATOM    335 1HG  GLU A  21       1.371  26.983 -10.995  1.00  0.64           H  
ATOM    336 2HG  GLU A  21       1.616  26.884 -12.737  1.00  0.64           H  
ATOM    337  N   GLU A  22      -3.321  28.346 -11.283  1.00  0.67           N  
ATOM    338  CA  GLU A  22      -4.662  28.749 -11.683  1.00  0.67           C  
ATOM    339  C   GLU A  22      -5.225  29.828 -10.751  1.00  0.67           C  
ATOM    340  O   GLU A  22      -5.941  30.733 -11.206  1.00  0.67           O  
ATOM    341  CB  GLU A  22      -5.575  27.535 -11.775  1.00  0.67           C  
ATOM    342  CG  GLU A  22      -5.204  26.563 -12.903  1.00  0.67           C  
ATOM    343  CD  GLU A  22      -5.241  27.174 -14.293  1.00  0.67           C  
ATOM    344  OE1 GLU A  22      -5.752  28.249 -14.446  1.00  0.67           O  
ATOM    345  OE2 GLU A  22      -4.754  26.535 -15.208  1.00  0.67           O  
ATOM    346  H   GLU A  22      -3.162  27.416 -10.894  1.00  0.67           H  
ATOM    347  HA  GLU A  22      -4.597  29.171 -12.682  1.00  0.67           H  
ATOM    348 1HB  GLU A  22      -5.517  26.978 -10.844  1.00  0.67           H  
ATOM    349 2HB  GLU A  22      -6.609  27.853 -11.917  1.00  0.67           H  
ATOM    350 1HG  GLU A  22      -4.202  26.199 -12.729  1.00  0.67           H  
ATOM    351 2HG  GLU A  22      -5.879  25.710 -12.858  1.00  0.67           H  
ATOM    352  N   LEU A  23      -4.877  29.774  -9.458  1.00  0.70           N  
ATOM    353  CA  LEU A  23      -5.309  30.813  -8.536  1.00  0.70           C  
ATOM    354  C   LEU A  23      -4.700  32.143  -8.943  1.00  0.70           C  
ATOM    355  O   LEU A  23      -5.386  33.166  -8.958  1.00  0.70           O  
ATOM    356  CB  LEU A  23      -4.887  30.492  -7.098  1.00  0.70           C  
ATOM    357  CG  LEU A  23      -5.634  29.374  -6.355  1.00  0.70           C  
ATOM    358  CD1 LEU A  23      -4.935  29.037  -5.029  1.00  0.70           C  
ATOM    359  CD2 LEU A  23      -6.991  29.846  -6.062  1.00  0.70           C  
ATOM    360  H   LEU A  23      -4.314  29.000  -9.113  1.00  0.70           H  
ATOM    361  HA  LEU A  23      -6.393  30.892  -8.582  1.00  0.70           H  
ATOM    362 1HB  LEU A  23      -3.855  30.164  -7.147  1.00  0.70           H  
ATOM    363 2HB  LEU A  23      -4.944  31.400  -6.501  1.00  0.70           H  
ATOM    364  HG  LEU A  23      -5.669  28.488  -6.968  1.00  0.70           H  
ATOM    365 1HD1 LEU A  23      -5.489  28.253  -4.514  1.00  0.70           H  
ATOM    366 2HD1 LEU A  23      -3.925  28.691  -5.231  1.00  0.70           H  
ATOM    367 3HD1 LEU A  23      -4.901  29.925  -4.402  1.00  0.70           H  
ATOM    368 1HD2 LEU A  23      -7.513  29.069  -5.537  1.00  0.70           H  
ATOM    369 2HD2 LEU A  23      -6.930  30.738  -5.438  1.00  0.70           H  
ATOM    370 3HD2 LEU A  23      -7.515  30.085  -6.985  1.00  0.70           H  
ATOM    371  N   LYS A  24      -3.418  32.122  -9.329  1.00  0.75           N  
ATOM    372  CA  LYS A  24      -2.755  33.336  -9.784  1.00  0.75           C  
ATOM    373  C   LYS A  24      -3.348  33.819 -11.112  1.00  0.75           C  
ATOM    374  O   LYS A  24      -3.526  35.021 -11.317  1.00  0.75           O  
ATOM    375  CB  LYS A  24      -1.248  33.108  -9.910  1.00  0.75           C  
ATOM    376  CG  LYS A  24      -0.512  32.958  -8.564  1.00  0.75           C  
ATOM    377  CD  LYS A  24       0.996  32.919  -8.768  1.00  0.75           C  
ATOM    378  CE  LYS A  24       1.408  31.615  -9.442  1.00  0.75           C  
ATOM    379  NZ  LYS A  24       2.887  31.480  -9.599  1.00  0.75           N  
ATOM    380  H   LYS A  24      -2.885  31.251  -9.281  1.00  0.75           H  
ATOM    381  HA  LYS A  24      -2.921  34.116  -9.042  1.00  0.75           H  
ATOM    382 1HB  LYS A  24      -1.073  32.192 -10.483  1.00  0.75           H  
ATOM    383 2HB  LYS A  24      -0.798  33.931 -10.461  1.00  0.75           H  
ATOM    384 1HG  LYS A  24      -0.767  33.794  -7.912  1.00  0.75           H  
ATOM    385 2HG  LYS A  24      -0.828  32.039  -8.082  1.00  0.75           H  
ATOM    386 1HD  LYS A  24       1.306  33.756  -9.391  1.00  0.75           H  
ATOM    387 2HD  LYS A  24       1.497  32.995  -7.803  1.00  0.75           H  
ATOM    388 1HE  LYS A  24       1.039  30.777  -8.850  1.00  0.75           H  
ATOM    389 2HE  LYS A  24       0.950  31.574 -10.431  1.00  0.75           H  
ATOM    390 1HZ  LYS A  24       3.059  30.572 -10.070  1.00  0.75           H  
ATOM    391 2HZ  LYS A  24       3.246  32.228 -10.167  1.00  0.75           H  
ATOM    392 3HZ  LYS A  24       3.335  31.489  -8.702  1.00  0.75           H  
ATOM    393  N   ALA A  25      -3.675  32.875 -12.014  1.00  0.80           N  
ATOM    394  CA  ALA A  25      -4.295  33.203 -13.298  1.00  0.80           C  
ATOM    395  C   ALA A  25      -5.648  33.881 -13.091  1.00  0.80           C  
ATOM    396  O   ALA A  25      -6.032  34.769 -13.856  1.00  0.80           O  
ATOM    397  CB  ALA A  25      -4.479  31.954 -14.146  1.00  0.80           C  
ATOM    398  H   ALA A  25      -3.465  31.898 -11.817  1.00  0.80           H  
ATOM    399  HA  ALA A  25      -3.639  33.897 -13.821  1.00  0.80           H  
ATOM    400 1HB  ALA A  25      -4.918  32.226 -15.102  1.00  0.80           H  
ATOM    401 2HB  ALA A  25      -3.512  31.477 -14.308  1.00  0.80           H  
ATOM    402 3HB  ALA A  25      -5.139  31.262 -13.633  1.00  0.80           H  
ATOM    403  N   GLY A  26      -6.366  33.451 -12.049  1.00  0.83           N  
ATOM    404  CA  GLY A  26      -7.667  34.004 -11.722  1.00  0.83           C  
ATOM    405  C   GLY A  26      -8.857  33.111 -12.083  1.00  0.83           C  
ATOM    406  O   GLY A  26      -9.950  33.625 -12.324  1.00  0.83           O  
ATOM    407  H   GLY A  26      -5.997  32.695 -11.476  1.00  0.83           H  
ATOM    408 1HA  GLY A  26      -7.690  34.207 -10.650  1.00  0.83           H  
ATOM    409 2HA  GLY A  26      -7.778  34.966 -12.217  1.00  0.83           H  
ATOM    410  N   ASP A  27      -8.668  31.784 -12.136  1.00  0.84           N  
ATOM    411  CA  ASP A  27      -9.795  30.891 -12.449  1.00  0.84           C  
ATOM    412  C   ASP A  27     -10.196  29.941 -11.307  1.00  0.84           C  
ATOM    413  O   ASP A  27      -9.786  28.775 -11.312  1.00  0.84           O  
ATOM    414  CB  ASP A  27      -9.483  30.039 -13.678  1.00  0.84           C  
ATOM    415  CG  ASP A  27     -10.630  29.048 -14.038  1.00  0.84           C  
ATOM    416  OD1 ASP A  27     -11.484  28.773 -13.186  1.00  0.84           O  
ATOM    417  OD2 ASP A  27     -10.648  28.572 -15.146  1.00  0.84           O  
ATOM    418  H   ASP A  27      -7.743  31.399 -11.934  1.00  0.84           H  
ATOM    419  HA  ASP A  27     -10.630  31.516 -12.732  1.00  0.84           H  
ATOM    420 1HB  ASP A  27      -9.288  30.687 -14.534  1.00  0.84           H  
ATOM    421 2HB  ASP A  27      -8.568  29.458 -13.494  1.00  0.84           H  
ATOM    422  N   PRO A  28     -11.122  30.353 -10.415  1.00  0.82           N  
ATOM    423  CA  PRO A  28     -11.535  29.638  -9.229  1.00  0.82           C  
ATOM    424  C   PRO A  28     -12.402  28.422  -9.538  1.00  0.82           C  
ATOM    425  O   PRO A  28     -12.660  27.612  -8.652  1.00  0.82           O  
ATOM    426  CB  PRO A  28     -12.339  30.692  -8.462  1.00  0.82           C  
ATOM    427  CG  PRO A  28     -12.900  31.593  -9.527  1.00  0.82           C  
ATOM    428  CD  PRO A  28     -11.844  31.638 -10.607  1.00  0.82           C  
ATOM    429  HA  PRO A  28     -10.644  29.357  -8.657  1.00  0.82           H  
ATOM    430 1HB  PRO A  28     -13.124  30.201  -7.865  1.00  0.82           H  
ATOM    431 2HB  PRO A  28     -11.685  31.220  -7.754  1.00  0.82           H  
ATOM    432 1HG  PRO A  28     -13.853  31.182  -9.897  1.00  0.82           H  
ATOM    433 2HG  PRO A  28     -13.123  32.586  -9.108  1.00  0.82           H  
ATOM    434 1HD  PRO A  28     -12.372  31.668 -11.569  1.00  0.82           H  
ATOM    435 2HD  PRO A  28     -11.179  32.494 -10.454  1.00  0.82           H  
ATOM    436  N   GLU A  29     -12.901  28.294 -10.771  1.00  0.78           N  
ATOM    437  CA  GLU A  29     -13.802  27.184 -11.046  1.00  0.78           C  
ATOM    438  C   GLU A  29     -12.953  25.966 -11.306  1.00  0.78           C  
ATOM    439  O   GLU A  29     -13.184  24.892 -10.737  1.00  0.78           O  
ATOM    440  CB  GLU A  29     -14.728  27.488 -12.227  1.00  0.78           C  
ATOM    441  CG  GLU A  29     -15.733  28.614 -11.950  1.00  0.78           C  
ATOM    442  CD  GLU A  29     -16.667  28.903 -13.111  1.00  0.78           C  
ATOM    443  OE1 GLU A  29     -16.534  28.280 -14.139  1.00  0.78           O  
ATOM    444  OE2 GLU A  29     -17.513  29.754 -12.960  1.00  0.78           O  
ATOM    445  H   GLU A  29     -12.603  28.901 -11.540  1.00  0.78           H  
ATOM    446  HA  GLU A  29     -14.417  26.995 -10.167  1.00  0.78           H  
ATOM    447 1HB  GLU A  29     -14.125  27.782 -13.089  1.00  0.78           H  
ATOM    448 2HB  GLU A  29     -15.281  26.591 -12.501  1.00  0.78           H  
ATOM    449 1HG  GLU A  29     -16.327  28.346 -11.077  1.00  0.78           H  
ATOM    450 2HG  GLU A  29     -15.174  29.519 -11.708  1.00  0.78           H  
ATOM    451  N   LYS A  30     -11.927  26.153 -12.137  1.00  0.73           N  
ATOM    452  CA  LYS A  30     -10.994  25.081 -12.414  1.00  0.73           C  
ATOM    453  C   LYS A  30     -10.320  24.714 -11.108  1.00  0.73           C  
ATOM    454  O   LYS A  30     -10.169  23.534 -10.795  1.00  0.73           O  
ATOM    455  CB  LYS A  30      -9.979  25.480 -13.467  1.00  0.73           C  
ATOM    456  CG  LYS A  30      -9.007  24.385 -13.865  1.00  0.73           C  
ATOM    457  CD  LYS A  30      -8.113  24.872 -14.983  1.00  0.73           C  
ATOM    458  CE  LYS A  30      -7.081  23.834 -15.393  1.00  0.73           C  
ATOM    459  NZ  LYS A  30      -6.164  24.364 -16.441  1.00  0.73           N  
ATOM    460  H   LYS A  30     -11.795  27.072 -12.581  1.00  0.73           H  
ATOM    461  HA  LYS A  30     -11.545  24.213 -12.771  1.00  0.73           H  
ATOM    462 1HB  LYS A  30     -10.500  25.823 -14.363  1.00  0.73           H  
ATOM    463 2HB  LYS A  30      -9.393  26.329 -13.097  1.00  0.73           H  
ATOM    464 1HG  LYS A  30      -8.391  24.123 -13.005  1.00  0.73           H  
ATOM    465 2HG  LYS A  30      -9.553  23.501 -14.190  1.00  0.73           H  
ATOM    466 1HD  LYS A  30      -8.727  25.116 -15.849  1.00  0.73           H  
ATOM    467 2HD  LYS A  30      -7.615  25.780 -14.665  1.00  0.73           H  
ATOM    468 1HE  LYS A  30      -6.493  23.544 -14.525  1.00  0.73           H  
ATOM    469 2HE  LYS A  30      -7.595  22.958 -15.783  1.00  0.73           H  
ATOM    470 1HZ  LYS A  30      -5.489  23.663 -16.696  1.00  0.73           H  
ATOM    471 2HZ  LYS A  30      -6.685  24.641 -17.254  1.00  0.73           H  
ATOM    472 3HZ  LYS A  30      -5.667  25.184 -16.051  1.00  0.73           H  
ATOM    473  N   VAL A  31      -9.959  25.726 -10.309  1.00  0.67           N  
ATOM    474  CA  VAL A  31      -9.329  25.427  -9.035  1.00  0.67           C  
ATOM    475  C   VAL A  31     -10.202  24.598  -8.123  1.00  0.67           C  
ATOM    476  O   VAL A  31      -9.726  23.618  -7.551  1.00  0.67           O  
ATOM    477  CB  VAL A  31      -8.955  26.689  -8.284  1.00  0.67           C  
ATOM    478  CG1 VAL A  31      -8.566  26.297  -6.897  1.00  0.67           C  
ATOM    479  CG2 VAL A  31      -7.797  27.353  -8.980  1.00  0.67           C  
ATOM    480  H   VAL A  31     -10.089  26.700 -10.606  1.00  0.67           H  
ATOM    481  HA  VAL A  31      -8.415  24.871  -9.235  1.00  0.67           H  
ATOM    482  HB  VAL A  31      -9.796  27.353  -8.232  1.00  0.67           H  
ATOM    483 1HG1 VAL A  31      -8.279  27.162  -6.344  1.00  0.67           H  
ATOM    484 2HG1 VAL A  31      -9.404  25.822  -6.411  1.00  0.67           H  
ATOM    485 3HG1 VAL A  31      -7.758  25.608  -6.941  1.00  0.67           H  
ATOM    486 1HG2 VAL A  31      -7.514  28.242  -8.454  1.00  0.67           H  
ATOM    487 2HG2 VAL A  31      -6.955  26.667  -9.009  1.00  0.67           H  
ATOM    488 3HG2 VAL A  31      -8.086  27.615  -9.990  1.00  0.67           H  
ATOM    489  N   LEU A  32     -11.476  24.947  -7.985  1.00  0.63           N  
ATOM    490  CA  LEU A  32     -12.313  24.130  -7.133  1.00  0.63           C  
ATOM    491  C   LEU A  32     -12.418  22.711  -7.671  1.00  0.63           C  
ATOM    492  O   LEU A  32     -12.378  21.755  -6.893  1.00  0.63           O  
ATOM    493  CB  LEU A  32     -13.679  24.790  -6.951  1.00  0.63           C  
ATOM    494  CG  LEU A  32     -13.636  26.068  -6.043  1.00  0.63           C  
ATOM    495  CD1 LEU A  32     -14.965  26.793  -6.076  1.00  0.63           C  
ATOM    496  CD2 LEU A  32     -13.318  25.638  -4.630  1.00  0.63           C  
ATOM    497  H   LEU A  32     -11.862  25.775  -8.440  1.00  0.63           H  
ATOM    498  HA  LEU A  32     -11.849  24.081  -6.155  1.00  0.63           H  
ATOM    499 1HB  LEU A  32     -14.050  25.089  -7.936  1.00  0.63           H  
ATOM    500 2HB  LEU A  32     -14.371  24.071  -6.515  1.00  0.63           H  
ATOM    501  HG  LEU A  32     -12.864  26.747  -6.394  1.00  0.63           H  
ATOM    502 1HD1 LEU A  32     -14.912  27.675  -5.433  1.00  0.63           H  
ATOM    503 2HD1 LEU A  32     -15.177  27.100  -7.103  1.00  0.63           H  
ATOM    504 3HD1 LEU A  32     -15.751  26.130  -5.721  1.00  0.63           H  
ATOM    505 1HD2 LEU A  32     -13.283  26.504  -3.979  1.00  0.63           H  
ATOM    506 2HD2 LEU A  32     -14.093  24.960  -4.295  1.00  0.63           H  
ATOM    507 3HD2 LEU A  32     -12.369  25.135  -4.611  1.00  0.63           H  
ATOM    508  N   ALA A  33     -12.511  22.546  -8.994  1.00  0.60           N  
ATOM    509  CA  ALA A  33     -12.584  21.197  -9.541  1.00  0.60           C  
ATOM    510  C   ALA A  33     -11.326  20.397  -9.192  1.00  0.60           C  
ATOM    511  O   ALA A  33     -11.410  19.229  -8.792  1.00  0.60           O  
ATOM    512  CB  ALA A  33     -12.747  21.258 -11.049  1.00  0.60           C  
ATOM    513  H   ALA A  33     -12.553  23.356  -9.618  1.00  0.60           H  
ATOM    514  HA  ALA A  33     -13.444  20.695  -9.097  1.00  0.60           H  
ATOM    515 1HB  ALA A  33     -12.820  20.249 -11.449  1.00  0.60           H  
ATOM    516 2HB  ALA A  33     -13.650  21.817 -11.292  1.00  0.60           H  
ATOM    517 3HB  ALA A  33     -11.885  21.760 -11.483  1.00  0.60           H  
ATOM    518  N   LEU A  34     -10.162  21.047  -9.287  1.00  0.59           N  
ATOM    519  CA  LEU A  34      -8.902  20.386  -8.982  1.00  0.59           C  
ATOM    520  C   LEU A  34      -8.865  20.018  -7.500  1.00  0.59           C  
ATOM    521  O   LEU A  34      -8.401  18.939  -7.131  1.00  0.59           O  
ATOM    522  CB  LEU A  34      -7.733  21.308  -9.352  1.00  0.59           C  
ATOM    523  CG  LEU A  34      -7.515  21.578 -10.849  1.00  0.59           C  
ATOM    524  CD1 LEU A  34      -6.455  22.685 -11.018  1.00  0.59           C  
ATOM    525  CD2 LEU A  34      -7.071  20.314 -11.519  1.00  0.59           C  
ATOM    526  H   LEU A  34     -10.156  22.013  -9.618  1.00  0.59           H  
ATOM    527  HA  LEU A  34      -8.833  19.471  -9.570  1.00  0.59           H  
ATOM    528 1HB  LEU A  34      -7.900  22.269  -8.874  1.00  0.59           H  
ATOM    529 2HB  LEU A  34      -6.812  20.876  -8.958  1.00  0.59           H  
ATOM    530  HG  LEU A  34      -8.441  21.912 -11.297  1.00  0.59           H  
ATOM    531 1HD1 LEU A  34      -6.301  22.884 -12.074  1.00  0.59           H  
ATOM    532 2HD1 LEU A  34      -6.796  23.594 -10.528  1.00  0.59           H  
ATOM    533 3HD1 LEU A  34      -5.515  22.362 -10.572  1.00  0.59           H  
ATOM    534 1HD2 LEU A  34      -6.921  20.499 -12.581  1.00  0.59           H  
ATOM    535 2HD2 LEU A  34      -6.139  19.994 -11.071  1.00  0.59           H  
ATOM    536 3HD2 LEU A  34      -7.832  19.536 -11.388  1.00  0.59           H  
ATOM    537  N   LEU A  35      -9.391  20.895  -6.645  1.00  0.58           N  
ATOM    538  CA  LEU A  35      -9.417  20.621  -5.216  1.00  0.58           C  
ATOM    539  C   LEU A  35     -10.274  19.418  -4.898  1.00  0.58           C  
ATOM    540  O   LEU A  35      -9.902  18.594  -4.059  1.00  0.58           O  
ATOM    541  CB  LEU A  35      -9.882  21.858  -4.462  1.00  0.58           C  
ATOM    542  CG  LEU A  35      -8.871  22.943  -4.470  1.00  0.58           C  
ATOM    543  CD1 LEU A  35      -9.411  24.223  -3.950  1.00  0.58           C  
ATOM    544  CD2 LEU A  35      -7.756  22.488  -3.612  1.00  0.58           C  
ATOM    545  H   LEU A  35      -9.752  21.784  -6.993  1.00  0.58           H  
ATOM    546  HA  LEU A  35      -8.408  20.404  -4.895  1.00  0.58           H  
ATOM    547 1HB  LEU A  35     -10.798  22.229  -4.910  1.00  0.58           H  
ATOM    548 2HB  LEU A  35     -10.076  21.588  -3.430  1.00  0.58           H  
ATOM    549  HG  LEU A  35      -8.537  23.105  -5.481  1.00  0.58           H  
ATOM    550 1HD1 LEU A  35      -8.626  24.972  -3.982  1.00  0.58           H  
ATOM    551 2HD1 LEU A  35     -10.226  24.537  -4.566  1.00  0.58           H  
ATOM    552 3HD1 LEU A  35      -9.746  24.097  -2.938  1.00  0.58           H  
ATOM    553 1HD2 LEU A  35      -6.986  23.231  -3.608  1.00  0.58           H  
ATOM    554 2HD2 LEU A  35      -8.137  22.342  -2.605  1.00  0.58           H  
ATOM    555 3HD2 LEU A  35      -7.355  21.562  -3.987  1.00  0.58           H  
ATOM    556  N   GLU A  36     -11.400  19.260  -5.587  1.00  0.57           N  
ATOM    557  CA  GLU A  36     -12.206  18.083  -5.313  1.00  0.57           C  
ATOM    558  C   GLU A  36     -11.429  16.808  -5.676  1.00  0.57           C  
ATOM    559  O   GLU A  36     -11.473  15.819  -4.932  1.00  0.57           O  
ATOM    560  CB  GLU A  36     -13.554  18.142  -6.045  1.00  0.57           C  
ATOM    561  CG  GLU A  36     -14.539  19.190  -5.488  1.00  0.57           C  
ATOM    562  CD  GLU A  36     -15.902  19.191  -6.189  1.00  0.57           C  
ATOM    563  OE1 GLU A  36     -16.073  18.472  -7.149  1.00  0.57           O  
ATOM    564  OE2 GLU A  36     -16.771  19.908  -5.743  1.00  0.57           O  
ATOM    565  H   GLU A  36     -11.697  19.966  -6.265  1.00  0.57           H  
ATOM    566  HA  GLU A  36     -12.412  18.054  -4.243  1.00  0.57           H  
ATOM    567 1HB  GLU A  36     -13.377  18.382  -7.096  1.00  0.57           H  
ATOM    568 2HB  GLU A  36     -14.034  17.166  -6.007  1.00  0.57           H  
ATOM    569 1HG  GLU A  36     -14.687  19.001  -4.426  1.00  0.57           H  
ATOM    570 2HG  GLU A  36     -14.085  20.175  -5.591  1.00  0.57           H  
ATOM    571  N   GLU A  37     -10.672  16.842  -6.789  1.00  0.57           N  
ATOM    572  CA  GLU A  37      -9.877  15.674  -7.183  1.00  0.57           C  
ATOM    573  C   GLU A  37      -8.787  15.364  -6.148  1.00  0.57           C  
ATOM    574  O   GLU A  37      -8.572  14.202  -5.789  1.00  0.57           O  
ATOM    575  CB  GLU A  37      -9.218  15.893  -8.553  1.00  0.57           C  
ATOM    576  CG  GLU A  37     -10.164  15.916  -9.754  1.00  0.57           C  
ATOM    577  CD  GLU A  37      -9.433  16.211 -11.053  1.00  0.57           C  
ATOM    578  OE1 GLU A  37      -8.280  16.550 -10.980  1.00  0.57           O  
ATOM    579  OE2 GLU A  37     -10.023  16.088 -12.103  1.00  0.57           O  
ATOM    580  H   GLU A  37     -10.687  17.682  -7.376  1.00  0.57           H  
ATOM    581  HA  GLU A  37     -10.541  14.813  -7.246  1.00  0.57           H  
ATOM    582 1HB  GLU A  37      -8.681  16.838  -8.546  1.00  0.57           H  
ATOM    583 2HB  GLU A  37      -8.481  15.108  -8.725  1.00  0.57           H  
ATOM    584 1HG  GLU A  37     -10.664  14.953  -9.835  1.00  0.57           H  
ATOM    585 2HG  GLU A  37     -10.924  16.680  -9.585  1.00  0.57           H  
ATOM    586  N   ILE A  38      -8.148  16.412  -5.623  1.00  0.57           N  
ATOM    587  CA  ILE A  38      -7.090  16.254  -4.628  1.00  0.57           C  
ATOM    588  C   ILE A  38      -7.629  15.648  -3.363  1.00  0.57           C  
ATOM    589  O   ILE A  38      -7.040  14.721  -2.803  1.00  0.57           O  
ATOM    590  CB  ILE A  38      -6.445  17.585  -4.293  1.00  0.57           C  
ATOM    591  CG1 ILE A  38      -5.708  18.080  -5.455  1.00  0.57           C  
ATOM    592  CG2 ILE A  38      -5.482  17.400  -3.136  1.00  0.57           C  
ATOM    593  CD1 ILE A  38      -5.355  19.455  -5.314  1.00  0.57           C  
ATOM    594  H   ILE A  38      -8.379  17.347  -5.969  1.00  0.57           H  
ATOM    595  HA  ILE A  38      -6.331  15.592  -5.036  1.00  0.57           H  
ATOM    596  HB  ILE A  38      -7.212  18.314  -4.030  1.00  0.57           H  
ATOM    597 1HG1 ILE A  38      -4.792  17.500  -5.544  1.00  0.57           H  
ATOM    598 2HG1 ILE A  38      -6.292  17.951  -6.353  1.00  0.57           H  
ATOM    599 1HG2 ILE A  38      -5.013  18.352  -2.892  1.00  0.57           H  
ATOM    600 2HG2 ILE A  38      -6.032  17.033  -2.284  1.00  0.57           H  
ATOM    601 3HG2 ILE A  38      -4.718  16.679  -3.412  1.00  0.57           H  
ATOM    602 1HD1 ILE A  38      -4.782  19.785  -6.166  1.00  0.57           H  
ATOM    603 2HD1 ILE A  38      -6.245  20.031  -5.241  1.00  0.57           H  
ATOM    604 3HD1 ILE A  38      -4.794  19.558  -4.425  1.00  0.57           H  
ATOM    605  N   ILE A  39      -8.766  16.156  -2.914  1.00  0.57           N  
ATOM    606  CA  ILE A  39      -9.375  15.623  -1.723  1.00  0.57           C  
ATOM    607  C   ILE A  39      -9.711  14.165  -1.913  1.00  0.57           C  
ATOM    608  O   ILE A  39      -9.403  13.355  -1.043  1.00  0.57           O  
ATOM    609  CB  ILE A  39     -10.609  16.436  -1.329  1.00  0.57           C  
ATOM    610  CG1 ILE A  39     -10.128  17.810  -0.835  1.00  0.57           C  
ATOM    611  CG2 ILE A  39     -11.471  15.677  -0.321  1.00  0.57           C  
ATOM    612  CD1 ILE A  39     -11.201  18.807  -0.671  1.00  0.57           C  
ATOM    613  H   ILE A  39      -9.210  16.931  -3.409  1.00  0.57           H  
ATOM    614  HA  ILE A  39      -8.658  15.702  -0.912  1.00  0.57           H  
ATOM    615  HB  ILE A  39     -11.204  16.623  -2.227  1.00  0.57           H  
ATOM    616 1HG1 ILE A  39      -9.626  17.686   0.120  1.00  0.57           H  
ATOM    617 2HG1 ILE A  39      -9.412  18.203  -1.558  1.00  0.57           H  
ATOM    618 1HG2 ILE A  39     -12.349  16.270  -0.073  1.00  0.57           H  
ATOM    619 2HG2 ILE A  39     -11.792  14.729  -0.757  1.00  0.57           H  
ATOM    620 3HG2 ILE A  39     -10.926  15.473   0.568  1.00  0.57           H  
ATOM    621 1HD1 ILE A  39     -10.774  19.746  -0.326  1.00  0.57           H  
ATOM    622 2HD1 ILE A  39     -11.696  18.958  -1.630  1.00  0.57           H  
ATOM    623 3HD1 ILE A  39     -11.925  18.455   0.066  1.00  0.57           H  
ATOM    624  N   ALA A  40     -10.288  13.803  -3.058  1.00  0.57           N  
ATOM    625  CA  ALA A  40     -10.609  12.404  -3.276  1.00  0.57           C  
ATOM    626  C   ALA A  40      -9.356  11.524  -3.196  1.00  0.57           C  
ATOM    627  O   ALA A  40      -9.394  10.445  -2.593  1.00  0.57           O  
ATOM    628  CB  ALA A  40     -11.275  12.239  -4.628  1.00  0.57           C  
ATOM    629  H   ALA A  40     -10.534  14.501  -3.763  1.00  0.57           H  
ATOM    630  HA  ALA A  40     -11.298  12.090  -2.491  1.00  0.57           H  
ATOM    631 1HB  ALA A  40     -11.540  11.196  -4.780  1.00  0.57           H  
ATOM    632 2HB  ALA A  40     -12.173  12.856  -4.665  1.00  0.57           H  
ATOM    633 3HB  ALA A  40     -10.585  12.559  -5.409  1.00  0.57           H  
ATOM    634  N   LEU A  41      -8.226  11.997  -3.743  1.00  0.58           N  
ATOM    635  CA  LEU A  41      -6.998  11.208  -3.670  1.00  0.58           C  
ATOM    636  C   LEU A  41      -6.540  11.040  -2.231  1.00  0.58           C  
ATOM    637  O   LEU A  41      -6.199   9.939  -1.796  1.00  0.58           O  
ATOM    638  CB  LEU A  41      -5.863  11.916  -4.413  1.00  0.58           C  
ATOM    639  CG  LEU A  41      -5.920  12.002  -5.919  1.00  0.58           C  
ATOM    640  CD1 LEU A  41      -4.828  12.943  -6.390  1.00  0.58           C  
ATOM    641  CD2 LEU A  41      -5.690  10.645  -6.511  1.00  0.58           C  
ATOM    642  H   LEU A  41      -8.236  12.888  -4.244  1.00  0.58           H  
ATOM    643  HA  LEU A  41      -7.182  10.226  -4.103  1.00  0.58           H  
ATOM    644 1HB  LEU A  41      -5.803  12.935  -4.044  1.00  0.58           H  
ATOM    645 2HB  LEU A  41      -4.925  11.418  -4.154  1.00  0.58           H  
ATOM    646  HG  LEU A  41      -6.887  12.391  -6.232  1.00  0.58           H  
ATOM    647 1HD1 LEU A  41      -4.860  13.013  -7.471  1.00  0.58           H  
ATOM    648 2HD1 LEU A  41      -4.982  13.922  -5.959  1.00  0.58           H  
ATOM    649 3HD1 LEU A  41      -3.859  12.557  -6.079  1.00  0.58           H  
ATOM    650 1HD2 LEU A  41      -5.714  10.714  -7.602  1.00  0.58           H  
ATOM    651 2HD2 LEU A  41      -4.711  10.289  -6.194  1.00  0.58           H  
ATOM    652 3HD2 LEU A  41      -6.463   9.956  -6.169  1.00  0.58           H  
ATOM    653  N   LEU A  42      -6.587  12.121  -1.470  1.00  0.59           N  
ATOM    654  CA  LEU A  42      -6.143  12.076  -0.091  1.00  0.59           C  
ATOM    655  C   LEU A  42      -7.042  11.182   0.743  1.00  0.59           C  
ATOM    656  O   LEU A  42      -6.562  10.447   1.608  1.00  0.59           O  
ATOM    657  CB  LEU A  42      -6.094  13.485   0.433  1.00  0.59           C  
ATOM    658  CG  LEU A  42      -5.006  14.364  -0.180  1.00  0.59           C  
ATOM    659  CD1 LEU A  42      -5.257  15.696   0.242  1.00  0.59           C  
ATOM    660  CD2 LEU A  42      -3.642  13.953   0.274  1.00  0.59           C  
ATOM    661  H   LEU A  42      -6.903  13.006  -1.871  1.00  0.59           H  
ATOM    662  HA  LEU A  42      -5.140  11.669  -0.064  1.00  0.59           H  
ATOM    663 1HB  LEU A  42      -7.020  13.937   0.145  1.00  0.59           H  
ATOM    664 2HB  LEU A  42      -6.005  13.484   1.519  1.00  0.59           H  
ATOM    665  HG  LEU A  42      -5.063  14.311  -1.268  1.00  0.59           H  
ATOM    666 1HD1 LEU A  42      -4.509  16.357  -0.189  1.00  0.59           H  
ATOM    667 2HD1 LEU A  42      -6.247  15.967  -0.105  1.00  0.59           H  
ATOM    668 3HD1 LEU A  42      -5.219  15.741   1.326  1.00  0.59           H  
ATOM    669 1HD2 LEU A  42      -2.895  14.615  -0.169  1.00  0.59           H  
ATOM    670 2HD2 LEU A  42      -3.607  14.042   1.349  1.00  0.59           H  
ATOM    671 3HD2 LEU A  42      -3.443  12.932  -0.025  1.00  0.59           H  
ATOM    672  N   GLU A  43      -8.350  11.212   0.479  1.00  0.61           N  
ATOM    673  CA  GLU A  43      -9.242  10.347   1.229  1.00  0.61           C  
ATOM    674  C   GLU A  43      -8.907   8.880   0.934  1.00  0.61           C  
ATOM    675  O   GLU A  43      -8.878   8.056   1.852  1.00  0.61           O  
ATOM    676  CB  GLU A  43     -10.709  10.667   0.915  1.00  0.61           C  
ATOM    677  CG  GLU A  43     -11.206  12.017   1.482  1.00  0.61           C  
ATOM    678  CD  GLU A  43     -12.634  12.343   1.079  1.00  0.61           C  
ATOM    679  OE1 GLU A  43     -13.199  11.608   0.301  1.00  0.61           O  
ATOM    680  OE2 GLU A  43     -13.161  13.326   1.553  1.00  0.61           O  
ATOM    681  H   GLU A  43      -8.719  11.846  -0.229  1.00  0.61           H  
ATOM    682  HA  GLU A  43      -9.083  10.523   2.289  1.00  0.61           H  
ATOM    683 1HB  GLU A  43     -10.842  10.696  -0.168  1.00  0.61           H  
ATOM    684 2HB  GLU A  43     -11.347   9.875   1.306  1.00  0.61           H  
ATOM    685 1HG  GLU A  43     -11.147  11.982   2.568  1.00  0.61           H  
ATOM    686 2HG  GLU A  43     -10.545  12.810   1.142  1.00  0.61           H  
ATOM    687  N   GLU A  44      -8.596   8.549  -0.335  1.00  0.63           N  
ATOM    688  CA  GLU A  44      -8.225   7.170  -0.665  1.00  0.63           C  
ATOM    689  C   GLU A  44      -6.982   6.765   0.116  1.00  0.63           C  
ATOM    690  O   GLU A  44      -6.922   5.681   0.704  1.00  0.63           O  
ATOM    691  CB  GLU A  44      -7.954   6.984  -2.168  1.00  0.63           C  
ATOM    692  CG  GLU A  44      -7.611   5.518  -2.551  1.00  0.63           C  
ATOM    693  CD  GLU A  44      -7.366   5.275  -4.042  1.00  0.63           C  
ATOM    694  OE1 GLU A  44      -7.388   6.210  -4.804  1.00  0.63           O  
ATOM    695  OE2 GLU A  44      -7.183   4.136  -4.409  1.00  0.63           O  
ATOM    696  H   GLU A  44      -8.652   9.256  -1.074  1.00  0.63           H  
ATOM    697  HA  GLU A  44      -9.042   6.510  -0.371  1.00  0.63           H  
ATOM    698 1HB  GLU A  44      -8.826   7.303  -2.739  1.00  0.63           H  
ATOM    699 2HB  GLU A  44      -7.118   7.614  -2.470  1.00  0.63           H  
ATOM    700 1HG  GLU A  44      -6.710   5.238  -2.008  1.00  0.63           H  
ATOM    701 2HG  GLU A  44      -8.416   4.869  -2.211  1.00  0.63           H  
ATOM    702  N   ILE A  45      -6.005   7.665   0.167  1.00  0.67           N  
ATOM    703  CA  ILE A  45      -4.765   7.389   0.862  1.00  0.67           C  
ATOM    704  C   ILE A  45      -5.036   7.141   2.346  1.00  0.67           C  
ATOM    705  O   ILE A  45      -4.525   6.180   2.924  1.00  0.67           O  
ATOM    706  CB  ILE A  45      -3.777   8.542   0.693  1.00  0.67           C  
ATOM    707  CG1 ILE A  45      -3.318   8.659  -0.734  1.00  0.67           C  
ATOM    708  CG2 ILE A  45      -2.605   8.303   1.552  1.00  0.67           C  
ATOM    709  CD1 ILE A  45      -2.598   9.926  -0.985  1.00  0.67           C  
ATOM    710  H   ILE A  45      -6.122   8.550  -0.334  1.00  0.67           H  
ATOM    711  HA  ILE A  45      -4.324   6.489   0.434  1.00  0.67           H  
ATOM    712  HB  ILE A  45      -4.256   9.476   0.980  1.00  0.67           H  
ATOM    713 1HG1 ILE A  45      -2.649   7.831  -0.961  1.00  0.67           H  
ATOM    714 2HG1 ILE A  45      -4.174   8.606  -1.394  1.00  0.67           H  
ATOM    715 1HG2 ILE A  45      -1.904   9.127   1.447  1.00  0.67           H  
ATOM    716 2HG2 ILE A  45      -2.941   8.219   2.565  1.00  0.67           H  
ATOM    717 3HG2 ILE A  45      -2.132   7.405   1.274  1.00  0.67           H  
ATOM    718 1HD1 ILE A  45      -2.266   9.984  -2.005  1.00  0.67           H  
ATOM    719 2HD1 ILE A  45      -3.246  10.752  -0.782  1.00  0.67           H  
ATOM    720 3HD1 ILE A  45      -1.757   9.957  -0.328  1.00  0.67           H  
ATOM    721  N   LEU A  46      -5.869   7.984   2.961  1.00  0.74           N  
ATOM    722  CA  LEU A  46      -6.203   7.800   4.366  1.00  0.74           C  
ATOM    723  C   LEU A  46      -6.878   6.464   4.642  1.00  0.74           C  
ATOM    724  O   LEU A  46      -6.512   5.776   5.601  1.00  0.74           O  
ATOM    725  CB  LEU A  46      -7.135   8.925   4.826  1.00  0.74           C  
ATOM    726  CG  LEU A  46      -6.507  10.269   5.021  1.00  0.74           C  
ATOM    727  CD1 LEU A  46      -7.524  11.265   5.195  1.00  0.74           C  
ATOM    728  CD2 LEU A  46      -5.736  10.248   6.259  1.00  0.74           C  
ATOM    729  H   LEU A  46      -6.263   8.769   2.442  1.00  0.74           H  
ATOM    730  HA  LEU A  46      -5.282   7.849   4.943  1.00  0.74           H  
ATOM    731 1HB  LEU A  46      -7.918   9.039   4.080  1.00  0.74           H  
ATOM    732 2HB  LEU A  46      -7.601   8.634   5.760  1.00  0.74           H  
ATOM    733  HG  LEU A  46      -5.885  10.527   4.164  1.00  0.74           H  
ATOM    734 1HD1 LEU A  46      -7.027  12.218   5.359  1.00  0.74           H  
ATOM    735 2HD1 LEU A  46      -8.131  11.299   4.304  1.00  0.74           H  
ATOM    736 3HD1 LEU A  46      -8.142  11.016   6.055  1.00  0.74           H  
ATOM    737 1HD2 LEU A  46      -5.331  11.210   6.443  1.00  0.74           H  
ATOM    738 2HD2 LEU A  46      -6.398  10.016   7.064  1.00  0.74           H  
ATOM    739 3HD2 LEU A  46      -4.945   9.511   6.196  1.00  0.74           H  
ATOM    740  N   GLU A  47      -7.817   6.048   3.785  1.00  0.86           N  
ATOM    741  CA  GLU A  47      -8.469   4.764   4.025  1.00  0.86           C  
ATOM    742  C   GLU A  47      -7.467   3.616   3.946  1.00  0.86           C  
ATOM    743  O   GLU A  47      -7.526   2.676   4.740  1.00  0.86           O  
ATOM    744  CB  GLU A  47      -9.624   4.514   3.042  1.00  0.86           C  
ATOM    745  CG  GLU A  47     -10.874   5.389   3.263  1.00  0.86           C  
ATOM    746  CD  GLU A  47     -12.031   5.062   2.309  1.00  0.86           C  
ATOM    747  OE1 GLU A  47     -11.850   4.260   1.420  1.00  0.86           O  
ATOM    748  OE2 GLU A  47     -13.096   5.611   2.493  1.00  0.86           O  
ATOM    749  H   GLU A  47      -8.094   6.638   2.997  1.00  0.86           H  
ATOM    750  HA  GLU A  47      -8.882   4.777   5.033  1.00  0.86           H  
ATOM    751 1HB  GLU A  47      -9.269   4.702   2.024  1.00  0.86           H  
ATOM    752 2HB  GLU A  47      -9.925   3.469   3.093  1.00  0.86           H  
ATOM    753 1HG  GLU A  47     -11.216   5.260   4.289  1.00  0.86           H  
ATOM    754 2HG  GLU A  47     -10.590   6.433   3.134  1.00  0.86           H  
ATOM    755  N   LEU A  48      -6.526   3.708   3.009  1.00  1.04           N  
ATOM    756  CA  LEU A  48      -5.507   2.682   2.841  1.00  1.04           C  
ATOM    757  C   LEU A  48      -4.508   2.637   4.019  1.00  1.04           C  
ATOM    758  O   LEU A  48      -4.060   1.560   4.420  1.00  1.04           O  
ATOM    759  CB  LEU A  48      -4.764   2.944   1.535  1.00  1.04           C  
ATOM    760  CG  LEU A  48      -5.524   2.752   0.243  1.00  1.04           C  
ATOM    761  CD1 LEU A  48      -4.657   3.280  -0.912  1.00  1.04           C  
ATOM    762  CD2 LEU A  48      -5.851   1.292   0.067  1.00  1.04           C  
ATOM    763  H   LEU A  48      -6.542   4.505   2.369  1.00  1.04           H  
ATOM    764  HA  LEU A  48      -6.004   1.717   2.777  1.00  1.04           H  
ATOM    765 1HB  LEU A  48      -4.473   3.968   1.549  1.00  1.04           H  
ATOM    766 2HB  LEU A  48      -3.896   2.309   1.495  1.00  1.04           H  
ATOM    767  HG  LEU A  48      -6.448   3.323   0.268  1.00  1.04           H  
ATOM    768 1HD1 LEU A  48      -5.193   3.160  -1.856  1.00  1.04           H  
ATOM    769 2HD1 LEU A  48      -4.448   4.337  -0.749  1.00  1.04           H  
ATOM    770 3HD1 LEU A  48      -3.720   2.727  -0.952  1.00  1.04           H  
ATOM    771 1HD2 LEU A  48      -6.398   1.156  -0.867  1.00  1.04           H  
ATOM    772 2HD2 LEU A  48      -4.929   0.712   0.037  1.00  1.04           H  
ATOM    773 3HD2 LEU A  48      -6.466   0.956   0.902  1.00  1.04           H  
ATOM    774  N   LEU A  49      -4.163   3.807   4.574  1.00  1.26           N  
ATOM    775  CA  LEU A  49      -3.212   3.913   5.690  1.00  1.26           C  
ATOM    776  C   LEU A  49      -3.772   3.568   7.062  1.00  1.26           C  
ATOM    777  O   LEU A  49      -3.018   3.105   7.941  1.00  1.26           O  
ATOM    778  CB  LEU A  49      -2.668   5.330   5.795  1.00  1.26           C  
ATOM    779  CG  LEU A  49      -1.769   5.798   4.711  1.00  1.26           C  
ATOM    780  CD1 LEU A  49      -1.549   7.216   4.910  1.00  1.26           C  
ATOM    781  CD2 LEU A  49      -0.453   5.054   4.768  1.00  1.26           C  
ATOM    782  H   LEU A  49      -4.548   4.665   4.178  1.00  1.26           H  
ATOM    783  HA  LEU A  49      -2.386   3.237   5.483  1.00  1.26           H  
ATOM    784 1HB  LEU A  49      -3.522   6.011   5.820  1.00  1.26           H  
ATOM    785 2HB  LEU A  49      -2.132   5.428   6.741  1.00  1.26           H  
ATOM    786  HG  LEU A  49      -2.239   5.652   3.760  1.00  1.26           H  
ATOM    787 1HD1 LEU A  49      -0.901   7.603   4.128  1.00  1.26           H  
ATOM    788 2HD1 LEU A  49      -2.519   7.692   4.872  1.00  1.26           H  
ATOM    789 3HD1 LEU A  49      -1.099   7.378   5.877  1.00  1.26           H  
ATOM    790 1HD2 LEU A  49       0.204   5.417   3.976  1.00  1.26           H  
ATOM    791 2HD2 LEU A  49       0.015   5.223   5.734  1.00  1.26           H  
ATOM    792 3HD2 LEU A  49      -0.630   3.991   4.635  1.00  1.26           H  
ATOM    793  N   LYS A  50      -5.080   3.794   7.266  1.00  1.50           N  
ATOM    794  CA  LYS A  50      -5.717   3.662   8.582  1.00  1.50           C  
ATOM    795  C   LYS A  50      -5.906   2.229   9.053  1.00  1.50           C  
ATOM    796  O   LYS A  50      -7.021   1.771   9.303  1.00  1.50           O  
ATOM    797  CB  LYS A  50      -7.096   4.302   8.544  1.00  1.50           C  
ATOM    798  CG  LYS A  50      -7.811   4.379   9.888  1.00  1.50           C  
ATOM    799  CD  LYS A  50      -9.163   5.083   9.758  1.00  1.50           C  
ATOM    800  CE  LYS A  50      -9.869   5.190  11.100  1.00  1.50           C  
ATOM    801  NZ  LYS A  50     -11.182   5.885  10.980  1.00  1.50           N  
ATOM    802  H   LYS A  50      -5.643   4.162   6.495  1.00  1.50           H  
ATOM    803  HA  LYS A  50      -5.096   4.182   9.312  1.00  1.50           H  
ATOM    804 1HB  LYS A  50      -7.022   5.274   8.122  1.00  1.50           H  
ATOM    805 2HB  LYS A  50      -7.729   3.723   7.869  1.00  1.50           H  
ATOM    806 1HG  LYS A  50      -7.964   3.375  10.283  1.00  1.50           H  
ATOM    807 2HG  LYS A  50      -7.191   4.938  10.589  1.00  1.50           H  
ATOM    808 1HD  LYS A  50      -9.022   6.081   9.359  1.00  1.50           H  
ATOM    809 2HD  LYS A  50      -9.794   4.526   9.068  1.00  1.50           H  
ATOM    810 1HE  LYS A  50     -10.034   4.191  11.499  1.00  1.50           H  
ATOM    811 2HE  LYS A  50      -9.238   5.749  11.791  1.00  1.50           H  
ATOM    812 1HZ  LYS A  50     -11.620   5.940  11.887  1.00  1.50           H  
ATOM    813 2HZ  LYS A  50     -11.031   6.822  10.619  1.00  1.50           H  
ATOM    814 3HZ  LYS A  50     -11.778   5.373  10.348  1.00  1.50           H  
ATOM    815  N   ALA A  51      -4.796   1.536   9.188  1.00  1.66           N  
ATOM    816  CA  ALA A  51      -4.727   0.190   9.670  1.00  1.66           C  
ATOM    817  C   ALA A  51      -3.353   0.001  10.246  1.00  1.66           C  
ATOM    818  O   ALA A  51      -3.119  -0.889  11.069  1.00  1.66           O  
ATOM    819  CB  ALA A  51      -4.983  -0.800   8.551  1.00  1.66           C  
ATOM    820  H   ALA A  51      -3.925   1.990   8.950  1.00  1.66           H  
ATOM    821  HA  ALA A  51      -5.463   0.058  10.463  1.00  1.66           H  
ATOM    822 1HB  ALA A  51      -4.914  -1.814   8.937  1.00  1.66           H  
ATOM    823 2HB  ALA A  51      -5.981  -0.634   8.140  1.00  1.66           H  
ATOM    824 3HB  ALA A  51      -4.241  -0.658   7.766  1.00  1.66           H  
ATOM    825  N   ARG A  52      -2.418   0.810   9.730  1.00  1.68           N  
ATOM    826  CA  ARG A  52      -1.013   0.611  10.075  1.00  1.68           C  
ATOM    827  C   ARG A  52      -0.181   1.849  10.434  1.00  1.68           C  
ATOM    828  O   ARG A  52       0.706   1.747  11.281  1.00  1.68           O  
ATOM    829  CB  ARG A  52      -0.302  -0.099   8.929  1.00  1.68           C  
ATOM    830  CG  ARG A  52      -0.785  -1.532   8.624  1.00  1.68           C  
ATOM    831  CD  ARG A  52      -0.444  -2.485   9.722  1.00  1.68           C  
ATOM    832  NE  ARG A  52      -0.871  -3.846   9.419  1.00  1.68           N  
ATOM    833  CZ  ARG A  52      -2.078  -4.384   9.722  1.00  1.68           C  
ATOM    834  NH1 ARG A  52      -3.007  -3.691  10.348  1.00  1.68           N  
ATOM    835  NH2 ARG A  52      -2.328  -5.640   9.385  1.00  1.68           N  
ATOM    836  H   ARG A  52      -2.703   1.548   9.085  1.00  1.68           H  
ATOM    837  HA  ARG A  52      -0.986  -0.051  10.939  1.00  1.68           H  
ATOM    838 1HB  ARG A  52      -0.426   0.488   8.019  1.00  1.68           H  
ATOM    839 2HB  ARG A  52       0.765  -0.145   9.142  1.00  1.68           H  
ATOM    840 1HG  ARG A  52      -1.857  -1.550   8.467  1.00  1.68           H  
ATOM    841 2HG  ARG A  52      -0.291  -1.882   7.718  1.00  1.68           H  
ATOM    842 1HD  ARG A  52       0.634  -2.493   9.869  1.00  1.68           H  
ATOM    843 2HD  ARG A  52      -0.930  -2.174  10.644  1.00  1.68           H  
ATOM    844  HE  ARG A  52      -0.209  -4.438   8.940  1.00  1.68           H  
ATOM    845 1HH1 ARG A  52      -2.854  -2.709  10.626  1.00  1.68           H  
ATOM    846 2HH1 ARG A  52      -3.892  -4.122  10.563  1.00  1.68           H  
ATOM    847 1HH2 ARG A  52      -1.625  -6.185   8.906  1.00  1.68           H  
ATOM    848 2HH2 ARG A  52      -3.222  -6.053   9.607  1.00  1.68           H  
ATOM    849  N   ASP A  53      -0.405   3.000   9.780  1.00  1.56           N  
ATOM    850  CA  ASP A  53       0.511   4.127  10.023  1.00  1.56           C  
ATOM    851  C   ASP A  53      -0.179   5.433  10.428  1.00  1.56           C  
ATOM    852  O   ASP A  53      -0.522   6.234   9.551  1.00  1.56           O  
ATOM    853  CB  ASP A  53       1.391   4.379   8.803  1.00  1.56           C  
ATOM    854  CG  ASP A  53       2.452   5.507   8.996  1.00  1.56           C  
ATOM    855  OD1 ASP A  53       2.288   6.421   9.819  1.00  1.56           O  
ATOM    856  OD2 ASP A  53       3.445   5.426   8.316  1.00  1.56           O  
ATOM    857  H   ASP A  53      -1.168   3.077   9.107  1.00  1.56           H  
ATOM    858  HA  ASP A  53       1.198   3.813  10.789  1.00  1.56           H  
ATOM    859 1HB  ASP A  53       1.909   3.457   8.535  1.00  1.56           H  
ATOM    860 2HB  ASP A  53       0.758   4.651   7.960  1.00  1.56           H  
ATOM    861  N   PRO A  54      -0.311   5.712  11.743  1.00  1.36           N  
ATOM    862  CA  PRO A  54      -1.026   6.836  12.303  1.00  1.36           C  
ATOM    863  C   PRO A  54      -0.333   8.171  12.059  1.00  1.36           C  
ATOM    864  O   PRO A  54      -0.946   9.219  12.238  1.00  1.36           O  
ATOM    865  CB  PRO A  54      -1.058   6.508  13.805  1.00  1.36           C  
ATOM    866  CG  PRO A  54       0.161   5.660  14.040  1.00  1.36           C  
ATOM    867  CD  PRO A  54       0.350   4.861  12.769  1.00  1.36           C  
ATOM    868  HA  PRO A  54      -2.046   6.840  11.903  1.00  1.36           H  
ATOM    869 1HB  PRO A  54      -1.041   7.443  14.388  1.00  1.36           H  
ATOM    870 2HB  PRO A  54      -1.994   5.990  14.056  1.00  1.36           H  
ATOM    871 1HG  PRO A  54       1.027   6.308  14.257  1.00  1.36           H  
ATOM    872 2HG  PRO A  54       0.014   5.020  14.923  1.00  1.36           H  
ATOM    873 1HD  PRO A  54       1.438   4.810  12.606  1.00  1.36           H  
ATOM    874 2HD  PRO A  54      -0.124   3.868  12.835  1.00  1.36           H  
ATOM    875  N   GLU A  55       0.947   8.168  11.675  1.00  1.13           N  
ATOM    876  CA  GLU A  55       1.622   9.451  11.533  1.00  1.13           C  
ATOM    877  C   GLU A  55       1.314  10.006  10.166  1.00  1.13           C  
ATOM    878  O   GLU A  55       0.948  11.180  10.022  1.00  1.13           O  
ATOM    879  CB  GLU A  55       3.128   9.319  11.757  1.00  1.13           C  
ATOM    880  CG  GLU A  55       3.512   8.936  13.194  1.00  1.13           C  
ATOM    881  CD  GLU A  55       5.010   8.832  13.419  1.00  1.13           C  
ATOM    882  OE1 GLU A  55       5.758   9.018  12.488  1.00  1.13           O  
ATOM    883  OE2 GLU A  55       5.398   8.561  14.533  1.00  1.13           O  
ATOM    884  H   GLU A  55       1.443   7.310  11.413  1.00  1.13           H  
ATOM    885  HA  GLU A  55       1.227  10.141  12.279  1.00  1.13           H  
ATOM    886 1HB  GLU A  55       3.525   8.554  11.085  1.00  1.13           H  
ATOM    887 2HB  GLU A  55       3.617  10.260  11.509  1.00  1.13           H  
ATOM    888 1HG  GLU A  55       3.103   9.681  13.875  1.00  1.13           H  
ATOM    889 2HG  GLU A  55       3.047   7.978  13.430  1.00  1.13           H  
ATOM    890  N   LEU A  56       1.416   9.148   9.151  1.00  0.95           N  
ATOM    891  CA  LEU A  56       1.082   9.600   7.815  1.00  0.95           C  
ATOM    892  C   LEU A  56      -0.401   9.895   7.796  1.00  0.95           C  
ATOM    893  O   LEU A  56      -0.842  10.883   7.209  1.00  0.95           O  
ATOM    894  CB  LEU A  56       1.401   8.544   6.771  1.00  0.95           C  
ATOM    895  CG  LEU A  56       2.851   8.248   6.534  1.00  0.95           C  
ATOM    896  CD1 LEU A  56       2.931   7.050   5.604  1.00  0.95           C  
ATOM    897  CD2 LEU A  56       3.549   9.484   5.944  1.00  0.95           C  
ATOM    898  H   LEU A  56       1.733   8.183   9.324  1.00  0.95           H  
ATOM    899  HA  LEU A  56       1.633  10.514   7.592  1.00  0.95           H  
ATOM    900 1HB  LEU A  56       0.938   7.607   7.090  1.00  0.95           H  
ATOM    901 2HB  LEU A  56       0.962   8.844   5.824  1.00  0.95           H  
ATOM    902  HG  LEU A  56       3.329   7.975   7.481  1.00  0.95           H  
ATOM    903 1HD1 LEU A  56       3.961   6.792   5.441  1.00  0.95           H  
ATOM    904 2HD1 LEU A  56       2.424   6.205   6.067  1.00  0.95           H  
ATOM    905 3HD1 LEU A  56       2.451   7.282   4.659  1.00  0.95           H  
ATOM    906 1HD2 LEU A  56       4.602   9.264   5.770  1.00  0.95           H  
ATOM    907 2HD2 LEU A  56       3.074   9.745   5.008  1.00  0.95           H  
ATOM    908 3HD2 LEU A  56       3.468  10.322   6.638  1.00  0.95           H  
ATOM    909  N   TYR A  57      -1.178   9.056   8.496  1.00  0.82           N  
ATOM    910  CA  TYR A  57      -2.613   9.244   8.549  1.00  0.82           C  
ATOM    911  C   TYR A  57      -2.952  10.635   9.089  1.00  0.82           C  
ATOM    912  O   TYR A  57      -3.682  11.394   8.445  1.00  0.82           O  
ATOM    913  CB  TYR A  57      -3.252   8.190   9.446  1.00  0.82           C  
ATOM    914  CG  TYR A  57      -4.714   8.304   9.533  1.00  0.82           C  
ATOM    915  CD1 TYR A  57      -5.516   7.752   8.551  1.00  0.82           C  
ATOM    916  CD2 TYR A  57      -5.270   9.003  10.572  1.00  0.82           C  
ATOM    917  CE1 TYR A  57      -6.882   7.918   8.623  1.00  0.82           C  
ATOM    918  CE2 TYR A  57      -6.618   9.163  10.635  1.00  0.82           C  
ATOM    919  CZ  TYR A  57      -7.426   8.630   9.663  1.00  0.82           C  
ATOM    920  OH  TYR A  57      -8.780   8.844   9.718  1.00  0.82           O  
ATOM    921  H   TYR A  57      -0.775   8.243   8.971  1.00  0.82           H  
ATOM    922  HA  TYR A  57      -3.013   9.157   7.541  1.00  0.82           H  
ATOM    923 1HB  TYR A  57      -2.995   7.188   9.092  1.00  0.82           H  
ATOM    924 2HB  TYR A  57      -2.858   8.305  10.438  1.00  0.82           H  
ATOM    925  HD1 TYR A  57      -5.074   7.200   7.715  1.00  0.82           H  
ATOM    926  HD2 TYR A  57      -4.632   9.445  11.340  1.00  0.82           H  
ATOM    927  HE1 TYR A  57      -7.522   7.503   7.847  1.00  0.82           H  
ATOM    928  HE2 TYR A  57      -7.057   9.734  11.455  1.00  0.82           H  
ATOM    929  HH  TYR A  57      -8.927   9.754  10.071  1.00  0.82           H  
ATOM    930  N   GLU A  58      -2.411  10.998  10.264  1.00  0.74           N  
ATOM    931  CA  GLU A  58      -2.729  12.309  10.816  1.00  0.74           C  
ATOM    932  C   GLU A  58      -2.250  13.450   9.925  1.00  0.74           C  
ATOM    933  O   GLU A  58      -2.966  14.441   9.772  1.00  0.74           O  
ATOM    934  CB  GLU A  58      -2.177  12.470  12.239  1.00  0.74           C  
ATOM    935  CG  GLU A  58      -2.929  11.650  13.308  1.00  0.74           C  
ATOM    936  CD  GLU A  58      -2.357  11.805  14.713  1.00  0.74           C  
ATOM    937  OE1 GLU A  58      -1.317  12.408  14.857  1.00  0.74           O  
ATOM    938  OE2 GLU A  58      -2.977  11.328  15.639  1.00  0.74           O  
ATOM    939  H   GLU A  58      -1.806  10.365  10.791  1.00  0.74           H  
ATOM    940  HA  GLU A  58      -3.816  12.381  10.885  1.00  0.74           H  
ATOM    941 1HB  GLU A  58      -1.131  12.151  12.252  1.00  0.74           H  
ATOM    942 2HB  GLU A  58      -2.206  13.520  12.526  1.00  0.74           H  
ATOM    943 1HG  GLU A  58      -3.971  11.970  13.316  1.00  0.74           H  
ATOM    944 2HG  GLU A  58      -2.910  10.601  13.024  1.00  0.74           H  
ATOM    945  N   LEU A  59      -1.076  13.317   9.297  1.00  0.68           N  
ATOM    946  CA  LEU A  59      -0.601  14.389   8.425  1.00  0.68           C  
ATOM    947  C   LEU A  59      -1.588  14.600   7.285  1.00  0.68           C  
ATOM    948  O   LEU A  59      -1.929  15.733   6.946  1.00  0.68           O  
ATOM    949  CB  LEU A  59       0.813  14.103   7.913  1.00  0.68           C  
ATOM    950  CG  LEU A  59       1.400  15.172   6.946  1.00  0.68           C  
ATOM    951  CD1 LEU A  59       1.405  16.541   7.618  1.00  0.68           C  
ATOM    952  CD2 LEU A  59       2.840  14.784   6.591  1.00  0.68           C  
ATOM    953  H   LEU A  59      -0.498  12.486   9.446  1.00  0.68           H  
ATOM    954  HA  LEU A  59      -0.560  15.310   9.008  1.00  0.68           H  
ATOM    955 1HB  LEU A  59       1.482  14.009   8.766  1.00  0.68           H  
ATOM    956 2HB  LEU A  59       0.798  13.145   7.384  1.00  0.68           H  
ATOM    957  HG  LEU A  59       0.791  15.222   6.049  1.00  0.68           H  
ATOM    958 1HD1 LEU A  59       1.822  17.283   6.935  1.00  0.68           H  
ATOM    959 2HD1 LEU A  59       0.382  16.829   7.881  1.00  0.68           H  
ATOM    960 3HD1 LEU A  59       2.010  16.504   8.522  1.00  0.68           H  
ATOM    961 1HD2 LEU A  59       3.264  15.528   5.909  1.00  0.68           H  
ATOM    962 2HD2 LEU A  59       3.439  14.744   7.498  1.00  0.68           H  
ATOM    963 3HD2 LEU A  59       2.854  13.811   6.124  1.00  0.68           H  
ATOM    964  N   LEU A  60      -2.054  13.516   6.693  1.00  0.64           N  
ATOM    965  CA  LEU A  60      -3.029  13.603   5.624  1.00  0.64           C  
ATOM    966  C   LEU A  60      -4.336  14.221   6.100  1.00  0.64           C  
ATOM    967  O   LEU A  60      -4.945  15.003   5.364  1.00  0.64           O  
ATOM    968  CB  LEU A  60      -3.228  12.230   5.076  1.00  0.64           C  
ATOM    969  CG  LEU A  60      -2.115  11.724   4.325  1.00  0.64           C  
ATOM    970  CD1 LEU A  60      -2.309  10.361   4.157  1.00  0.64           C  
ATOM    971  CD2 LEU A  60      -2.064  12.373   2.987  1.00  0.64           C  
ATOM    972  H   LEU A  60      -1.729  12.595   6.997  1.00  0.64           H  
ATOM    973  HA  LEU A  60      -2.621  14.226   4.840  1.00  0.64           H  
ATOM    974 1HB  LEU A  60      -3.307  11.563   5.912  1.00  0.64           H  
ATOM    975 2HB  LEU A  60      -4.128  12.192   4.470  1.00  0.64           H  
ATOM    976  HG  LEU A  60      -1.203  11.891   4.877  1.00  0.64           H  
ATOM    977 1HD1 LEU A  60      -1.473   9.952   3.605  1.00  0.64           H  
ATOM    978 2HD1 LEU A  60      -2.363   9.916   5.144  1.00  0.64           H  
ATOM    979 3HD1 LEU A  60      -3.242  10.202   3.624  1.00  0.64           H  
ATOM    980 1HD2 LEU A  60      -1.244  11.965   2.417  1.00  0.64           H  
ATOM    981 2HD2 LEU A  60      -2.998  12.162   2.475  1.00  0.64           H  
ATOM    982 3HD2 LEU A  60      -1.933  13.446   3.101  1.00  0.64           H  
ATOM    983  N   GLU A  61      -4.777  13.913   7.326  1.00  0.62           N  
ATOM    984  CA  GLU A  61      -5.982  14.581   7.800  1.00  0.62           C  
ATOM    985  C   GLU A  61      -5.739  16.093   7.925  1.00  0.62           C  
ATOM    986  O   GLU A  61      -6.627  16.885   7.594  1.00  0.62           O  
ATOM    987  CB  GLU A  61      -6.519  14.028   9.133  1.00  0.62           C  
ATOM    988  CG  GLU A  61      -7.194  12.645   9.087  1.00  0.62           C  
ATOM    989  CD  GLU A  61      -7.866  12.302  10.434  1.00  0.62           C  
ATOM    990  OE1 GLU A  61      -7.564  12.955  11.405  1.00  0.62           O  
ATOM    991  OE2 GLU A  61      -8.700  11.413  10.479  1.00  0.62           O  
ATOM    992  H   GLU A  61      -4.283  13.228   7.903  1.00  0.62           H  
ATOM    993  HA  GLU A  61      -6.764  14.431   7.055  1.00  0.62           H  
ATOM    994 1HB  GLU A  61      -5.689  13.954   9.838  1.00  0.62           H  
ATOM    995 2HB  GLU A  61      -7.234  14.733   9.552  1.00  0.62           H  
ATOM    996 1HG  GLU A  61      -7.940  12.629   8.293  1.00  0.62           H  
ATOM    997 2HG  GLU A  61      -6.437  11.893   8.857  1.00  0.62           H  
ATOM    998  N   GLU A  62      -4.533  16.506   8.365  1.00  0.60           N  
ATOM    999  CA  GLU A  62      -4.236  17.939   8.475  1.00  0.60           C  
ATOM   1000  C   GLU A  62      -4.290  18.586   7.094  1.00  0.60           C  
ATOM   1001  O   GLU A  62      -4.832  19.686   6.936  1.00  0.60           O  
ATOM   1002  CB  GLU A  62      -2.857  18.194   9.106  1.00  0.60           C  
ATOM   1003  CG  GLU A  62      -2.752  17.850  10.600  1.00  0.60           C  
ATOM   1004  CD  GLU A  62      -1.365  18.095  11.182  1.00  0.60           C  
ATOM   1005  OE1 GLU A  62      -0.488  18.481  10.449  1.00  0.60           O  
ATOM   1006  OE2 GLU A  62      -1.195  17.894  12.363  1.00  0.60           O  
ATOM   1007  H   GLU A  62      -3.840  15.811   8.651  1.00  0.60           H  
ATOM   1008  HA  GLU A  62      -4.995  18.403   9.101  1.00  0.60           H  
ATOM   1009 1HB  GLU A  62      -2.105  17.612   8.585  1.00  0.60           H  
ATOM   1010 2HB  GLU A  62      -2.593  19.244   8.983  1.00  0.60           H  
ATOM   1011 1HG  GLU A  62      -3.475  18.451  11.148  1.00  0.60           H  
ATOM   1012 2HG  GLU A  62      -3.016  16.805  10.735  1.00  0.60           H  
ATOM   1013  N   ILE A  63      -3.783  17.865   6.090  1.00  0.59           N  
ATOM   1014  CA  ILE A  63      -3.792  18.329   4.710  1.00  0.59           C  
ATOM   1015  C   ILE A  63      -5.233  18.474   4.225  1.00  0.59           C  
ATOM   1016  O   ILE A  63      -5.581  19.495   3.626  1.00  0.59           O  
ATOM   1017  CB  ILE A  63      -2.986  17.374   3.821  1.00  0.59           C  
ATOM   1018  CG1 ILE A  63      -1.466  17.471   4.188  1.00  0.59           C  
ATOM   1019  CG2 ILE A  63      -3.219  17.715   2.386  1.00  0.59           C  
ATOM   1020  CD1 ILE A  63      -0.591  16.354   3.624  1.00  0.59           C  
ATOM   1021  H   ILE A  63      -3.333  16.977   6.315  1.00  0.59           H  
ATOM   1022  HA  ILE A  63      -3.319  19.305   4.668  1.00  0.59           H  
ATOM   1023  HB  ILE A  63      -3.305  16.358   4.000  1.00  0.59           H  
ATOM   1024 1HG1 ILE A  63      -1.094  18.413   3.798  1.00  0.59           H  
ATOM   1025 2HG1 ILE A  63      -1.357  17.482   5.274  1.00  0.59           H  
ATOM   1026 1HG2 ILE A  63      -2.659  17.033   1.750  1.00  0.59           H  
ATOM   1027 2HG2 ILE A  63      -4.275  17.638   2.167  1.00  0.59           H  
ATOM   1028 3HG2 ILE A  63      -2.898  18.712   2.221  1.00  0.59           H  
ATOM   1029 1HD1 ILE A  63       0.449  16.519   3.908  1.00  0.59           H  
ATOM   1030 2HD1 ILE A  63      -0.914  15.406   4.016  1.00  0.59           H  
ATOM   1031 3HD1 ILE A  63      -0.674  16.342   2.563  1.00  0.59           H  
ATOM   1032  N   LEU A  64      -6.090  17.485   4.507  1.00  0.58           N  
ATOM   1033  CA  LEU A  64      -7.490  17.625   4.129  1.00  0.58           C  
ATOM   1034  C   LEU A  64      -8.141  18.801   4.837  1.00  0.58           C  
ATOM   1035  O   LEU A  64      -8.933  19.525   4.233  1.00  0.58           O  
ATOM   1036  CB  LEU A  64      -8.297  16.354   4.390  1.00  0.58           C  
ATOM   1037  CG  LEU A  64      -8.055  15.227   3.468  1.00  0.58           C  
ATOM   1038  CD1 LEU A  64      -8.825  14.069   3.925  1.00  0.58           C  
ATOM   1039  CD2 LEU A  64      -8.522  15.637   2.125  1.00  0.58           C  
ATOM   1040  H   LEU A  64      -5.760  16.645   4.980  1.00  0.58           H  
ATOM   1041  HA  LEU A  64      -7.532  17.815   3.063  1.00  0.58           H  
ATOM   1042 1HB  LEU A  64      -8.065  16.009   5.399  1.00  0.58           H  
ATOM   1043 2HB  LEU A  64      -9.358  16.602   4.349  1.00  0.58           H  
ATOM   1044  HG  LEU A  64      -6.995  14.958   3.453  1.00  0.58           H  
ATOM   1045 1HD1 LEU A  64      -8.660  13.243   3.234  1.00  0.58           H  
ATOM   1046 2HD1 LEU A  64      -8.506  13.810   4.917  1.00  0.58           H  
ATOM   1047 3HD1 LEU A  64      -9.884  14.320   3.942  1.00  0.58           H  
ATOM   1048 1HD2 LEU A  64      -8.418  14.831   1.437  1.00  0.58           H  
ATOM   1049 2HD2 LEU A  64      -9.566  15.900   2.208  1.00  0.58           H  
ATOM   1050 3HD2 LEU A  64      -7.962  16.493   1.783  1.00  0.58           H  
ATOM   1051  N   GLY A  65      -7.776  19.027   6.097  1.00  0.57           N  
ATOM   1052  CA  GLY A  65      -8.296  20.155   6.849  1.00  0.57           C  
ATOM   1053  C   GLY A  65      -7.994  21.435   6.081  1.00  0.57           C  
ATOM   1054  O   GLY A  65      -8.894  22.228   5.788  1.00  0.57           O  
ATOM   1055  H   GLY A  65      -7.138  18.380   6.559  1.00  0.57           H  
ATOM   1056 1HA  GLY A  65      -9.369  20.043   6.995  1.00  0.57           H  
ATOM   1057 2HA  GLY A  65      -7.820  20.185   7.829  1.00  0.57           H  
ATOM   1058  N   LEU A  66      -6.728  21.607   5.715  1.00  0.56           N  
ATOM   1059  CA  LEU A  66      -6.302  22.783   4.975  1.00  0.56           C  
ATOM   1060  C   LEU A  66      -6.995  22.889   3.612  1.00  0.56           C  
ATOM   1061  O   LEU A  66      -7.347  23.989   3.184  1.00  0.56           O  
ATOM   1062  CB  LEU A  66      -4.796  22.726   4.783  1.00  0.56           C  
ATOM   1063  CG  LEU A  66      -3.958  22.915   6.003  1.00  0.56           C  
ATOM   1064  CD1 LEU A  66      -2.531  22.598   5.656  1.00  0.56           C  
ATOM   1065  CD2 LEU A  66      -4.081  24.357   6.468  1.00  0.56           C  
ATOM   1066  H   LEU A  66      -6.039  20.903   5.990  1.00  0.56           H  
ATOM   1067  HA  LEU A  66      -6.553  23.665   5.562  1.00  0.56           H  
ATOM   1068 1HB  LEU A  66      -4.543  21.763   4.351  1.00  0.56           H  
ATOM   1069 2HB  LEU A  66      -4.521  23.511   4.096  1.00  0.56           H  
ATOM   1070  HG  LEU A  66      -4.288  22.238   6.793  1.00  0.56           H  
ATOM   1071 1HD1 LEU A  66      -1.908  22.737   6.540  1.00  0.56           H  
ATOM   1072 2HD1 LEU A  66      -2.459  21.566   5.317  1.00  0.56           H  
ATOM   1073 3HD1 LEU A  66      -2.194  23.266   4.866  1.00  0.56           H  
ATOM   1074 1HD2 LEU A  66      -3.459  24.509   7.354  1.00  0.56           H  
ATOM   1075 2HD2 LEU A  66      -3.741  25.026   5.674  1.00  0.56           H  
ATOM   1076 3HD2 LEU A  66      -5.123  24.583   6.712  1.00  0.56           H  
ATOM   1077  N   LEU A  67      -7.204  21.766   2.919  1.00  0.56           N  
ATOM   1078  CA  LEU A  67      -7.906  21.810   1.636  1.00  0.56           C  
ATOM   1079  C   LEU A  67      -9.336  22.288   1.818  1.00  0.56           C  
ATOM   1080  O   LEU A  67      -9.831  23.081   1.015  1.00  0.56           O  
ATOM   1081  CB  LEU A  67      -7.857  20.445   0.965  1.00  0.56           C  
ATOM   1082  CG  LEU A  67      -6.503  20.075   0.403  1.00  0.56           C  
ATOM   1083  CD1 LEU A  67      -6.446  18.691   0.101  1.00  0.56           C  
ATOM   1084  CD2 LEU A  67      -6.315  20.791  -0.900  1.00  0.56           C  
ATOM   1085  H   LEU A  67      -6.863  20.875   3.284  1.00  0.56           H  
ATOM   1086  HA  LEU A  67      -7.390  22.514   0.991  1.00  0.56           H  
ATOM   1087 1HB  LEU A  67      -8.150  19.691   1.688  1.00  0.56           H  
ATOM   1088 2HB  LEU A  67      -8.570  20.437   0.148  1.00  0.56           H  
ATOM   1089  HG  LEU A  67      -5.720  20.330   1.120  1.00  0.56           H  
ATOM   1090 1HD1 LEU A  67      -5.468  18.482  -0.315  1.00  0.56           H  
ATOM   1091 2HD1 LEU A  67      -6.584  18.136   1.009  1.00  0.56           H  
ATOM   1092 3HD1 LEU A  67      -7.215  18.431  -0.614  1.00  0.56           H  
ATOM   1093 1HD2 LEU A  67      -5.357  20.520  -1.312  1.00  0.56           H  
ATOM   1094 2HD2 LEU A  67      -7.104  20.481  -1.581  1.00  0.56           H  
ATOM   1095 3HD2 LEU A  67      -6.366  21.858  -0.752  1.00  0.56           H  
ATOM   1096  N   ASP A  68     -10.005  21.861   2.887  1.00  0.55           N  
ATOM   1097  CA  ASP A  68     -11.347  22.370   3.108  1.00  0.55           C  
ATOM   1098  C   ASP A  68     -11.298  23.878   3.384  1.00  0.55           C  
ATOM   1099  O   ASP A  68     -12.135  24.624   2.874  1.00  0.55           O  
ATOM   1100  CB  ASP A  68     -12.058  21.611   4.232  1.00  0.55           C  
ATOM   1101  CG  ASP A  68     -12.511  20.189   3.812  1.00  0.55           C  
ATOM   1102  OD1 ASP A  68     -12.501  19.911   2.633  1.00  0.55           O  
ATOM   1103  OD2 ASP A  68     -12.891  19.419   4.668  1.00  0.55           O  
ATOM   1104  H   ASP A  68      -9.584  21.187   3.530  1.00  0.55           H  
ATOM   1105  HA  ASP A  68     -11.923  22.215   2.197  1.00  0.55           H  
ATOM   1106 1HB  ASP A  68     -11.374  21.518   5.081  1.00  0.55           H  
ATOM   1107 2HB  ASP A  68     -12.923  22.180   4.567  1.00  0.55           H  
ATOM   1108  N   GLU A  69     -10.285  24.346   4.137  1.00  0.55           N  
ATOM   1109  CA  GLU A  69     -10.164  25.786   4.406  1.00  0.55           C  
ATOM   1110  C   GLU A  69      -9.930  26.556   3.100  1.00  0.55           C  
ATOM   1111  O   GLU A  69     -10.486  27.639   2.899  1.00  0.55           O  
ATOM   1112  CB  GLU A  69      -9.029  26.084   5.402  1.00  0.55           C  
ATOM   1113  CG  GLU A  69      -9.288  25.628   6.839  1.00  0.55           C  
ATOM   1114  CD  GLU A  69      -8.127  25.907   7.792  1.00  0.55           C  
ATOM   1115  OE1 GLU A  69      -7.088  26.328   7.344  1.00  0.55           O  
ATOM   1116  OE2 GLU A  69      -8.298  25.701   8.971  1.00  0.55           O  
ATOM   1117  H   GLU A  69      -9.623  23.686   4.551  1.00  0.55           H  
ATOM   1118  HA  GLU A  69     -11.101  26.134   4.841  1.00  0.55           H  
ATOM   1119 1HB  GLU A  69      -8.115  25.606   5.063  1.00  0.55           H  
ATOM   1120 2HB  GLU A  69      -8.842  27.156   5.424  1.00  0.55           H  
ATOM   1121 1HG  GLU A  69     -10.177  26.133   7.210  1.00  0.55           H  
ATOM   1122 2HG  GLU A  69      -9.491  24.559   6.829  1.00  0.55           H  
ATOM   1123  N   LEU A  70      -9.138  25.966   2.200  1.00  0.56           N  
ATOM   1124  CA  LEU A  70      -8.845  26.536   0.888  1.00  0.56           C  
ATOM   1125  C   LEU A  70     -10.130  26.682   0.097  1.00  0.56           C  
ATOM   1126  O   LEU A  70     -10.420  27.755  -0.438  1.00  0.56           O  
ATOM   1127  CB  LEU A  70      -7.804  25.659   0.179  1.00  0.56           C  
ATOM   1128  CG  LEU A  70      -7.425  25.996  -1.230  1.00  0.56           C  
ATOM   1129  CD1 LEU A  70      -6.934  27.324  -1.300  1.00  0.56           C  
ATOM   1130  CD2 LEU A  70      -6.322  25.069  -1.649  1.00  0.56           C  
ATOM   1131  H   LEU A  70      -8.689  25.089   2.459  1.00  0.56           H  
ATOM   1132  HA  LEU A  70      -8.418  27.525   1.024  1.00  0.56           H  
ATOM   1133 1HB  LEU A  70      -6.893  25.660   0.779  1.00  0.56           H  
ATOM   1134 2HB  LEU A  70      -8.177  24.652   0.156  1.00  0.56           H  
ATOM   1135  HG  LEU A  70      -8.286  25.899  -1.873  1.00  0.56           H  
ATOM   1136 1HD1 LEU A  70      -6.641  27.557  -2.322  1.00  0.56           H  
ATOM   1137 2HD1 LEU A  70      -7.721  27.993  -0.977  1.00  0.56           H  
ATOM   1138 3HD1 LEU A  70      -6.078  27.406  -0.644  1.00  0.56           H  
ATOM   1139 1HD2 LEU A  70      -6.020  25.290  -2.673  1.00  0.56           H  
ATOM   1140 2HD2 LEU A  70      -5.480  25.208  -0.985  1.00  0.56           H  
ATOM   1141 3HD2 LEU A  70      -6.671  24.059  -1.571  1.00  0.56           H  
ATOM   1142  N   ILE A  71     -10.935  25.625   0.072  1.00  0.57           N  
ATOM   1143  CA  ILE A  71     -12.207  25.684  -0.621  1.00  0.57           C  
ATOM   1144  C   ILE A  71     -13.116  26.745  -0.019  1.00  0.57           C  
ATOM   1145  O   ILE A  71     -13.736  27.516  -0.758  1.00  0.57           O  
ATOM   1146  CB  ILE A  71     -12.914  24.325  -0.623  1.00  0.57           C  
ATOM   1147  CG1 ILE A  71     -12.134  23.359  -1.515  1.00  0.57           C  
ATOM   1148  CG2 ILE A  71     -14.345  24.484  -1.063  1.00  0.57           C  
ATOM   1149  CD1 ILE A  71     -12.562  21.946  -1.402  1.00  0.57           C  
ATOM   1150  H   ILE A  71     -10.645  24.761   0.532  1.00  0.57           H  
ATOM   1151  HA  ILE A  71     -12.014  25.955  -1.657  1.00  0.57           H  
ATOM   1152  HB  ILE A  71     -12.896  23.912   0.388  1.00  0.57           H  
ATOM   1153 1HG1 ILE A  71     -12.241  23.671  -2.549  1.00  0.57           H  
ATOM   1154 2HG1 ILE A  71     -11.084  23.409  -1.237  1.00  0.57           H  
ATOM   1155 1HG2 ILE A  71     -14.843  23.518  -1.045  1.00  0.57           H  
ATOM   1156 2HG2 ILE A  71     -14.832  25.153  -0.380  1.00  0.57           H  
ATOM   1157 3HG2 ILE A  71     -14.386  24.892  -2.054  1.00  0.57           H  
ATOM   1158 1HD1 ILE A  71     -11.957  21.333  -2.060  1.00  0.57           H  
ATOM   1159 2HD1 ILE A  71     -12.435  21.613  -0.368  1.00  0.57           H  
ATOM   1160 3HD1 ILE A  71     -13.607  21.855  -1.687  1.00  0.57           H  
ATOM   1161  N   GLU A  72     -13.198  26.821   1.312  1.00  0.60           N  
ATOM   1162  CA  GLU A  72     -14.064  27.835   1.894  1.00  0.60           C  
ATOM   1163  C   GLU A  72     -13.568  29.237   1.538  1.00  0.60           C  
ATOM   1164  O   GLU A  72     -14.373  30.101   1.193  1.00  0.60           O  
ATOM   1165  CB  GLU A  72     -14.138  27.683   3.420  1.00  0.60           C  
ATOM   1166  CG  GLU A  72     -14.897  26.427   3.944  1.00  0.60           C  
ATOM   1167  CD  GLU A  72     -16.395  26.412   3.649  1.00  0.60           C  
ATOM   1168  OE1 GLU A  72     -17.055  27.374   3.947  1.00  0.60           O  
ATOM   1169  OE2 GLU A  72     -16.879  25.420   3.125  1.00  0.60           O  
ATOM   1170  H   GLU A  72     -12.682  26.168   1.903  1.00  0.60           H  
ATOM   1171  HA  GLU A  72     -15.062  27.713   1.483  1.00  0.60           H  
ATOM   1172 1HB  GLU A  72     -13.123  27.637   3.819  1.00  0.60           H  
ATOM   1173 2HB  GLU A  72     -14.613  28.567   3.847  1.00  0.60           H  
ATOM   1174 1HG  GLU A  72     -14.453  25.547   3.484  1.00  0.60           H  
ATOM   1175 2HG  GLU A  72     -14.742  26.350   5.018  1.00  0.60           H  
ATOM   1176  N   ALA A  73     -12.246  29.459   1.535  1.00  0.63           N  
ATOM   1177  CA  ALA A  73     -11.729  30.781   1.192  1.00  0.63           C  
ATOM   1178  C   ALA A  73     -12.141  31.153  -0.228  1.00  0.63           C  
ATOM   1179  O   ALA A  73     -12.566  32.286  -0.503  1.00  0.63           O  
ATOM   1180  CB  ALA A  73     -10.212  30.800   1.322  1.00  0.63           C  
ATOM   1181  H   ALA A  73     -11.603  28.721   1.823  1.00  0.63           H  
ATOM   1182  HA  ALA A  73     -12.165  31.510   1.877  1.00  0.63           H  
ATOM   1183 1HB  ALA A  73      -9.833  31.796   1.076  1.00  0.63           H  
ATOM   1184 2HB  ALA A  73      -9.932  30.544   2.343  1.00  0.63           H  
ATOM   1185 3HB  ALA A  73      -9.782  30.069   0.637  1.00  0.63           H  
ATOM   1186  N   LEU A  74     -12.077  30.173  -1.125  1.00  0.67           N  
ATOM   1187  CA  LEU A  74     -12.450  30.394  -2.506  1.00  0.67           C  
ATOM   1188  C   LEU A  74     -13.933  30.689  -2.664  1.00  0.67           C  
ATOM   1189  O   LEU A  74     -14.309  31.566  -3.444  1.00  0.67           O  
ATOM   1190  CB  LEU A  74     -12.024  29.184  -3.317  1.00  0.67           C  
ATOM   1191  CG  LEU A  74     -10.528  29.074  -3.436  1.00  0.67           C  
ATOM   1192  CD1 LEU A  74     -10.137  27.755  -4.058  1.00  0.67           C  
ATOM   1193  CD2 LEU A  74     -10.053  30.244  -4.247  1.00  0.67           C  
ATOM   1194  H   LEU A  74     -11.716  29.259  -0.843  1.00  0.67           H  
ATOM   1195  HA  LEU A  74     -11.895  31.257  -2.867  1.00  0.67           H  
ATOM   1196 1HB  LEU A  74     -12.382  28.295  -2.813  1.00  0.67           H  
ATOM   1197 2HB  LEU A  74     -12.462  29.234  -4.313  1.00  0.67           H  
ATOM   1198  HG  LEU A  74     -10.083  29.124  -2.447  1.00  0.67           H  
ATOM   1199 1HD1 LEU A  74      -9.054  27.694  -4.124  1.00  0.67           H  
ATOM   1200 2HD1 LEU A  74     -10.506  26.947  -3.429  1.00  0.67           H  
ATOM   1201 3HD1 LEU A  74     -10.575  27.674  -5.052  1.00  0.67           H  
ATOM   1202 1HD2 LEU A  74      -9.001  30.214  -4.319  1.00  0.67           H  
ATOM   1203 2HD2 LEU A  74     -10.494  30.203  -5.245  1.00  0.67           H  
ATOM   1204 3HD2 LEU A  74     -10.347  31.171  -3.755  1.00  0.67           H  
ATOM   1205  N   LYS A  75     -14.781  29.997  -1.898  1.00  0.73           N  
ATOM   1206  CA  LYS A  75     -16.215  30.260  -1.962  1.00  0.73           C  
ATOM   1207  C   LYS A  75     -16.545  31.649  -1.413  1.00  0.73           C  
ATOM   1208  O   LYS A  75     -17.412  32.344  -1.948  1.00  0.73           O  
ATOM   1209  CB  LYS A  75     -17.012  29.203  -1.209  1.00  0.73           C  
ATOM   1210  CG  LYS A  75     -17.042  27.819  -1.867  1.00  0.73           C  
ATOM   1211  CD  LYS A  75     -18.073  26.931  -1.185  1.00  0.73           C  
ATOM   1212  CE  LYS A  75     -17.651  26.616   0.230  1.00  0.73           C  
ATOM   1213  NZ  LYS A  75     -18.565  25.658   0.909  1.00  0.73           N  
ATOM   1214  H   LYS A  75     -14.422  29.265  -1.284  1.00  0.73           H  
ATOM   1215  HA  LYS A  75     -16.520  30.235  -3.007  1.00  0.73           H  
ATOM   1216 1HB  LYS A  75     -16.581  29.081  -0.210  1.00  0.73           H  
ATOM   1217 2HB  LYS A  75     -18.037  29.543  -1.082  1.00  0.73           H  
ATOM   1218 1HG  LYS A  75     -17.290  27.919  -2.924  1.00  0.73           H  
ATOM   1219 2HG  LYS A  75     -16.059  27.358  -1.786  1.00  0.73           H  
ATOM   1220 1HD  LYS A  75     -19.040  27.434  -1.167  1.00  0.73           H  
ATOM   1221 2HD  LYS A  75     -18.174  25.998  -1.738  1.00  0.73           H  
ATOM   1222 1HE  LYS A  75     -16.666  26.194   0.211  1.00  0.73           H  
ATOM   1223 2HE  LYS A  75     -17.621  27.539   0.810  1.00  0.73           H  
ATOM   1224 1HZ  LYS A  75     -18.174  25.507   1.851  1.00  0.73           H  
ATOM   1225 2HZ  LYS A  75     -19.493  26.039   0.974  1.00  0.73           H  
ATOM   1226 3HZ  LYS A  75     -18.589  24.787   0.411  1.00  0.73           H  
ATOM   1227  N   GLU A  76     -15.843  32.059  -0.345  1.00  0.78           N  
ATOM   1228  CA  GLU A  76     -16.031  33.386   0.243  1.00  0.78           C  
ATOM   1229  C   GLU A  76     -15.632  34.471  -0.751  1.00  0.78           C  
ATOM   1230  O   GLU A  76     -16.238  35.544  -0.792  1.00  0.78           O  
ATOM   1231  CB  GLU A  76     -15.227  33.554   1.543  1.00  0.78           C  
ATOM   1232  CG  GLU A  76     -15.756  32.750   2.743  1.00  0.78           C  
ATOM   1233  CD  GLU A  76     -14.894  32.893   3.984  1.00  0.78           C  
ATOM   1234  OE1 GLU A  76     -13.841  33.480   3.897  1.00  0.78           O  
ATOM   1235  OE2 GLU A  76     -15.301  32.420   5.021  1.00  0.78           O  
ATOM   1236  H   GLU A  76     -15.164  31.426   0.076  1.00  0.78           H  
ATOM   1237  HA  GLU A  76     -17.087  33.513   0.475  1.00  0.78           H  
ATOM   1238 1HB  GLU A  76     -14.197  33.244   1.369  1.00  0.78           H  
ATOM   1239 2HB  GLU A  76     -15.207  34.605   1.823  1.00  0.78           H  
ATOM   1240 1HG  GLU A  76     -16.762  33.095   2.974  1.00  0.78           H  
ATOM   1241 2HG  GLU A  76     -15.822  31.701   2.469  1.00  0.78           H  
ATOM   1242  N   GLY A  77     -14.605  34.179  -1.552  1.00  0.81           N  
ATOM   1243  CA  GLY A  77     -14.106  35.116  -2.539  1.00  0.81           C  
ATOM   1244  C   GLY A  77     -12.772  35.723  -2.136  1.00  0.81           C  
ATOM   1245  O   GLY A  77     -12.449  36.840  -2.547  1.00  0.81           O  
ATOM   1246  H   GLY A  77     -14.138  33.281  -1.442  1.00  0.81           H  
ATOM   1247 1HA  GLY A  77     -13.996  34.594  -3.490  1.00  0.81           H  
ATOM   1248 2HA  GLY A  77     -14.838  35.905  -2.693  1.00  0.81           H  
ATOM   1249  N   ASP A  78     -11.998  35.003  -1.320  1.00  0.83           N  
ATOM   1250  CA  ASP A  78     -10.691  35.481  -0.895  1.00  0.83           C  
ATOM   1251  C   ASP A  78      -9.517  34.660  -1.455  1.00  0.83           C  
ATOM   1252  O   ASP A  78      -9.055  33.721  -0.796  1.00  0.83           O  
ATOM   1253  CB  ASP A  78     -10.610  35.463   0.624  1.00  0.83           C  
ATOM   1254  CG  ASP A  78      -9.256  35.919   1.160  1.00  0.83           C  
ATOM   1255  OD1 ASP A  78      -8.300  36.023   0.390  1.00  0.83           O  
ATOM   1256  OD2 ASP A  78      -9.158  36.132   2.341  1.00  0.83           O  
ATOM   1257  H   ASP A  78     -12.315  34.089  -0.998  1.00  0.83           H  
ATOM   1258  HA  ASP A  78     -10.612  36.517  -1.191  1.00  0.83           H  
ATOM   1259 1HB  ASP A  78     -11.390  36.105   1.040  1.00  0.83           H  
ATOM   1260 2HB  ASP A  78     -10.804  34.445   0.980  1.00  0.83           H  
ATOM   1261  N   PRO A  79      -8.951  35.047  -2.621  1.00  0.81           N  
ATOM   1262  CA  PRO A  79      -7.895  34.353  -3.320  1.00  0.81           C  
ATOM   1263  C   PRO A  79      -6.548  34.533  -2.635  1.00  0.81           C  
ATOM   1264  O   PRO A  79      -5.574  33.865  -2.979  1.00  0.81           O  
ATOM   1265  CB  PRO A  79      -7.904  35.016  -4.696  1.00  0.81           C  
ATOM   1266  CG  PRO A  79      -8.386  36.417  -4.436  1.00  0.81           C  
ATOM   1267  CD  PRO A  79      -9.389  36.289  -3.311  1.00  0.81           C  
ATOM   1268  HA  PRO A  79      -8.167  33.297  -3.408  1.00  0.81           H  
ATOM   1269 1HB  PRO A  79      -6.891  34.988  -5.129  1.00  0.81           H  
ATOM   1270 2HB  PRO A  79      -8.558  34.455  -5.378  1.00  0.81           H  
ATOM   1271 1HG  PRO A  79      -7.535  37.060  -4.159  1.00  0.81           H  
ATOM   1272 2HG  PRO A  79      -8.825  36.845  -5.350  1.00  0.81           H  
ATOM   1273 1HD  PRO A  79      -9.274  37.174  -2.673  1.00  0.81           H  
ATOM   1274 2HD  PRO A  79     -10.394  36.180  -3.721  1.00  0.81           H  
ATOM   1275  N   GLU A  80      -6.450  35.470  -1.691  1.00  0.77           N  
ATOM   1276  CA  GLU A  80      -5.145  35.713  -1.103  1.00  0.77           C  
ATOM   1277  C   GLU A  80      -4.949  34.660  -0.053  1.00  0.77           C  
ATOM   1278  O   GLU A  80      -3.924  33.974  -0.033  1.00  0.77           O  
ATOM   1279  CB  GLU A  80      -5.036  37.123  -0.523  1.00  0.77           C  
ATOM   1280  CG  GLU A  80      -5.082  38.233  -1.582  1.00  0.77           C  
ATOM   1281  CD  GLU A  80      -4.955  39.633  -1.008  1.00  0.77           C  
ATOM   1282  OE1 GLU A  80      -4.863  39.770   0.190  1.00  0.77           O  
ATOM   1283  OE2 GLU A  80      -4.952  40.563  -1.780  1.00  0.77           O  
ATOM   1284  H   GLU A  80      -7.267  35.960  -1.316  1.00  0.77           H  
ATOM   1285  HA  GLU A  80      -4.377  35.591  -1.866  1.00  0.77           H  
ATOM   1286 1HB  GLU A  80      -5.860  37.290   0.175  1.00  0.77           H  
ATOM   1287 2HB  GLU A  80      -4.106  37.218   0.035  1.00  0.77           H  
ATOM   1288 1HG  GLU A  80      -4.276  38.068  -2.295  1.00  0.77           H  
ATOM   1289 2HG  GLU A  80      -6.027  38.152  -2.121  1.00  0.77           H  
ATOM   1290  N   ALA A  81      -5.962  34.495   0.797  1.00  0.72           N  
ATOM   1291  CA  ALA A  81      -5.907  33.457   1.801  1.00  0.72           C  
ATOM   1292  C   ALA A  81      -5.837  32.119   1.091  1.00  0.72           C  
ATOM   1293  O   ALA A  81      -5.129  31.215   1.527  1.00  0.72           O  
ATOM   1294  CB  ALA A  81      -7.102  33.516   2.722  1.00  0.72           C  
ATOM   1295  H   ALA A  81      -6.786  35.104   0.730  1.00  0.72           H  
ATOM   1296  HA  ALA A  81      -4.996  33.588   2.388  1.00  0.72           H  
ATOM   1297 1HB  ALA A  81      -7.032  32.727   3.465  1.00  0.72           H  
ATOM   1298 2HB  ALA A  81      -7.131  34.487   3.218  1.00  0.72           H  
ATOM   1299 3HB  ALA A  81      -8.012  33.386   2.135  1.00  0.72           H  
ATOM   1300  N   ALA A  82      -6.558  31.989  -0.036  1.00  0.67           N  
ATOM   1301  CA  ALA A  82      -6.511  30.734  -0.766  1.00  0.67           C  
ATOM   1302  C   ALA A  82      -5.089  30.419  -1.227  1.00  0.67           C  
ATOM   1303  O   ALA A  82      -4.616  29.297  -1.055  1.00  0.67           O  
ATOM   1304  CB  ALA A  82      -7.423  30.790  -1.963  1.00  0.67           C  
ATOM   1305  H   ALA A  82      -7.167  32.746  -0.361  1.00  0.67           H  
ATOM   1306  HA  ALA A  82      -6.840  29.949  -0.090  1.00  0.67           H  
ATOM   1307 1HB  ALA A  82      -7.405  29.852  -2.493  1.00  0.67           H  
ATOM   1308 2HB  ALA A  82      -8.443  31.008  -1.636  1.00  0.67           H  
ATOM   1309 3HB  ALA A  82      -7.075  31.563  -2.617  1.00  0.67           H  
ATOM   1310  N   LEU A  83      -4.359  31.411  -1.738  1.00  0.63           N  
ATOM   1311  CA  LEU A  83      -2.974  31.154  -2.103  1.00  0.63           C  
ATOM   1312  C   LEU A  83      -2.123  30.793  -0.897  1.00  0.63           C  
ATOM   1313  O   LEU A  83      -1.324  29.857  -0.966  1.00  0.63           O  
ATOM   1314  CB  LEU A  83      -2.376  32.355  -2.848  1.00  0.63           C  
ATOM   1315  CG  LEU A  83      -2.840  32.538  -4.320  1.00  0.63           C  
ATOM   1316  CD1 LEU A  83      -2.432  33.894  -4.852  1.00  0.63           C  
ATOM   1317  CD2 LEU A  83      -2.141  31.469  -5.164  1.00  0.63           C  
ATOM   1318  H   LEU A  83      -4.761  32.337  -1.900  1.00  0.63           H  
ATOM   1319  HA  LEU A  83      -2.960  30.306  -2.785  1.00  0.63           H  
ATOM   1320 1HB  LEU A  83      -2.654  33.259  -2.302  1.00  0.63           H  
ATOM   1321 2HB  LEU A  83      -1.290  32.267  -2.839  1.00  0.63           H  
ATOM   1322  HG  LEU A  83      -3.925  32.442  -4.387  1.00  0.63           H  
ATOM   1323 1HD1 LEU A  83      -2.751  33.986  -5.892  1.00  0.63           H  
ATOM   1324 2HD1 LEU A  83      -2.911  34.673  -4.252  1.00  0.63           H  
ATOM   1325 3HD1 LEU A  83      -1.350  34.000  -4.794  1.00  0.63           H  
ATOM   1326 1HD2 LEU A  83      -2.427  31.581  -6.199  1.00  0.63           H  
ATOM   1327 2HD2 LEU A  83      -1.061  31.590  -5.080  1.00  0.63           H  
ATOM   1328 3HD2 LEU A  83      -2.416  30.485  -4.810  1.00  0.63           H  
ATOM   1329  N   GLU A  84      -2.311  31.482   0.235  1.00  0.60           N  
ATOM   1330  CA  GLU A  84      -1.493  31.159   1.403  1.00  0.60           C  
ATOM   1331  C   GLU A  84      -1.738  29.723   1.869  1.00  0.60           C  
ATOM   1332  O   GLU A  84      -0.794  28.999   2.211  1.00  0.60           O  
ATOM   1333  CB  GLU A  84      -1.791  32.121   2.565  1.00  0.60           C  
ATOM   1334  CG  GLU A  84      -1.310  33.559   2.363  1.00  0.60           C  
ATOM   1335  CD  GLU A  84      -1.660  34.480   3.526  1.00  0.60           C  
ATOM   1336  OE1 GLU A  84      -2.351  34.052   4.423  1.00  0.60           O  
ATOM   1337  OE2 GLU A  84      -1.223  35.610   3.513  1.00  0.60           O  
ATOM   1338  H   GLU A  84      -2.990  32.246   0.263  1.00  0.60           H  
ATOM   1339  HA  GLU A  84      -0.443  31.252   1.125  1.00  0.60           H  
ATOM   1340 1HB  GLU A  84      -2.868  32.153   2.733  1.00  0.60           H  
ATOM   1341 2HB  GLU A  84      -1.333  31.740   3.476  1.00  0.60           H  
ATOM   1342 1HG  GLU A  84      -0.230  33.553   2.228  1.00  0.60           H  
ATOM   1343 2HG  GLU A  84      -1.759  33.948   1.450  1.00  0.60           H  
ATOM   1344  N   LEU A  85      -3.000  29.300   1.848  1.00  0.58           N  
ATOM   1345  CA  LEU A  85      -3.349  27.955   2.261  1.00  0.58           C  
ATOM   1346  C   LEU A  85      -2.832  26.950   1.257  1.00  0.58           C  
ATOM   1347  O   LEU A  85      -2.285  25.919   1.640  1.00  0.58           O  
ATOM   1348  CB  LEU A  85      -4.855  27.848   2.385  1.00  0.58           C  
ATOM   1349  CG  LEU A  85      -5.485  28.638   3.528  1.00  0.58           C  
ATOM   1350  CD1 LEU A  85      -6.980  28.689   3.328  1.00  0.58           C  
ATOM   1351  CD2 LEU A  85      -5.159  27.941   4.843  1.00  0.58           C  
ATOM   1352  H   LEU A  85      -3.738  29.947   1.563  1.00  0.58           H  
ATOM   1353  HA  LEU A  85      -2.890  27.755   3.228  1.00  0.58           H  
ATOM   1354 1HB  LEU A  85      -5.295  28.219   1.462  1.00  0.58           H  
ATOM   1355 2HB  LEU A  85      -5.131  26.798   2.502  1.00  0.58           H  
ATOM   1356  HG  LEU A  85      -5.095  29.657   3.538  1.00  0.58           H  
ATOM   1357 1HD1 LEU A  85      -7.444  29.243   4.142  1.00  0.58           H  
ATOM   1358 2HD1 LEU A  85      -7.206  29.179   2.380  1.00  0.58           H  
ATOM   1359 3HD1 LEU A  85      -7.351  27.683   3.319  1.00  0.58           H  
ATOM   1360 1HD2 LEU A  85      -5.611  28.488   5.671  1.00  0.58           H  
ATOM   1361 2HD2 LEU A  85      -5.560  26.922   4.828  1.00  0.58           H  
ATOM   1362 3HD2 LEU A  85      -4.078  27.903   4.980  1.00  0.58           H  
ATOM   1363  N   ALA A  86      -2.950  27.253  -0.035  1.00  0.58           N  
ATOM   1364  CA  ALA A  86      -2.466  26.313  -1.022  1.00  0.58           C  
ATOM   1365  C   ALA A  86      -0.975  26.105  -0.832  1.00  0.58           C  
ATOM   1366  O   ALA A  86      -0.509  24.968  -0.845  1.00  0.58           O  
ATOM   1367  CB  ALA A  86      -2.779  26.806  -2.415  1.00  0.58           C  
ATOM   1368  H   ALA A  86      -3.403  28.115  -0.334  1.00  0.58           H  
ATOM   1369  HA  ALA A  86      -2.957  25.360  -0.874  1.00  0.58           H  
ATOM   1370 1HB  ALA A  86      -2.419  26.092  -3.156  1.00  0.58           H  
ATOM   1371 2HB  ALA A  86      -3.857  26.932  -2.520  1.00  0.58           H  
ATOM   1372 3HB  ALA A  86      -2.301  27.764  -2.556  1.00  0.58           H  
ATOM   1373  N   GLU A  87      -0.214  27.178  -0.586  1.00  0.57           N  
ATOM   1374  CA  GLU A  87       1.218  26.981  -0.415  1.00  0.57           C  
ATOM   1375  C   GLU A  87       1.509  26.127   0.817  1.00  0.57           C  
ATOM   1376  O   GLU A  87       2.373  25.249   0.770  1.00  0.57           O  
ATOM   1377  CB  GLU A  87       1.975  28.311  -0.354  1.00  0.57           C  
ATOM   1378  CG  GLU A  87       2.051  29.070  -1.699  1.00  0.57           C  
ATOM   1379  CD  GLU A  87       2.858  30.371  -1.628  1.00  0.57           C  
ATOM   1380  OE1 GLU A  87       3.240  30.759  -0.547  1.00  0.57           O  
ATOM   1381  OE2 GLU A  87       3.102  30.961  -2.660  1.00  0.57           O  
ATOM   1382  H   GLU A  87      -0.622  28.115  -0.562  1.00  0.57           H  
ATOM   1383  HA  GLU A  87       1.590  26.444  -1.286  1.00  0.57           H  
ATOM   1384 1HB  GLU A  87       1.482  28.968   0.367  1.00  0.57           H  
ATOM   1385 2HB  GLU A  87       2.991  28.138  -0.002  1.00  0.57           H  
ATOM   1386 1HG  GLU A  87       2.492  28.416  -2.451  1.00  0.57           H  
ATOM   1387 2HG  GLU A  87       1.036  29.304  -2.014  1.00  0.57           H  
ATOM   1388  N   GLU A  88       0.766  26.332   1.912  1.00  0.58           N  
ATOM   1389  CA  GLU A  88       0.993  25.505   3.094  1.00  0.58           C  
ATOM   1390  C   GLU A  88       0.762  24.024   2.765  1.00  0.58           C  
ATOM   1391  O   GLU A  88       1.541  23.151   3.164  1.00  0.58           O  
ATOM   1392  CB  GLU A  88       0.100  25.939   4.264  1.00  0.58           C  
ATOM   1393  CG  GLU A  88       0.344  25.103   5.498  1.00  0.58           C  
ATOM   1394  CD  GLU A  88      -0.412  25.467   6.757  1.00  0.58           C  
ATOM   1395  OE1 GLU A  88      -1.110  26.452   6.785  1.00  0.58           O  
ATOM   1396  OE2 GLU A  88      -0.297  24.697   7.698  1.00  0.58           O  
ATOM   1397  H   GLU A  88       0.069  27.082   1.930  1.00  0.58           H  
ATOM   1398  HA  GLU A  88       2.032  25.623   3.399  1.00  0.58           H  
ATOM   1399 1HB  GLU A  88       0.281  26.987   4.500  1.00  0.58           H  
ATOM   1400 2HB  GLU A  88      -0.950  25.838   3.981  1.00  0.58           H  
ATOM   1401 1HG  GLU A  88       0.050  24.129   5.221  1.00  0.58           H  
ATOM   1402 2HG  GLU A  88       1.411  25.082   5.709  1.00  0.58           H  
ATOM   1403  N   ILE A  89      -0.289  23.754   1.999  1.00  0.58           N  
ATOM   1404  CA  ILE A  89      -0.657  22.405   1.594  1.00  0.58           C  
ATOM   1405  C   ILE A  89       0.434  21.779   0.734  1.00  0.58           C  
ATOM   1406  O   ILE A  89       0.811  20.621   0.945  1.00  0.58           O  
ATOM   1407  CB  ILE A  89      -1.972  22.429   0.838  1.00  0.58           C  
ATOM   1408  CG1 ILE A  89      -3.067  22.815   1.770  1.00  0.58           C  
ATOM   1409  CG2 ILE A  89      -2.234  21.091   0.287  1.00  0.58           C  
ATOM   1410  CD1 ILE A  89      -4.311  23.193   1.078  1.00  0.58           C  
ATOM   1411  H   ILE A  89      -0.885  24.532   1.705  1.00  0.58           H  
ATOM   1412  HA  ILE A  89      -0.784  21.799   2.489  1.00  0.58           H  
ATOM   1413  HB  ILE A  89      -1.929  23.155   0.037  1.00  0.58           H  
ATOM   1414 1HG1 ILE A  89      -3.277  21.967   2.411  1.00  0.58           H  
ATOM   1415 2HG1 ILE A  89      -2.736  23.642   2.387  1.00  0.58           H  
ATOM   1416 1HG2 ILE A  89      -3.173  21.088  -0.256  1.00  0.58           H  
ATOM   1417 2HG2 ILE A  89      -1.431  20.833  -0.360  1.00  0.58           H  
ATOM   1418 3HG2 ILE A  89      -2.276  20.397   1.087  1.00  0.58           H  
ATOM   1419 1HD1 ILE A  89      -5.071  23.455   1.782  1.00  0.58           H  
ATOM   1420 2HD1 ILE A  89      -4.118  24.033   0.450  1.00  0.58           H  
ATOM   1421 3HD1 ILE A  89      -4.621  22.374   0.496  1.00  0.58           H  
ATOM   1422  N   LEU A  90       0.991  22.562  -0.196  1.00  0.59           N  
ATOM   1423  CA  LEU A  90       2.058  22.061  -1.052  1.00  0.59           C  
ATOM   1424  C   LEU A  90       3.234  21.654  -0.179  1.00  0.59           C  
ATOM   1425  O   LEU A  90       3.815  20.581  -0.370  1.00  0.59           O  
ATOM   1426  CB  LEU A  90       2.575  23.149  -2.023  1.00  0.59           C  
ATOM   1427  CG  LEU A  90       1.957  23.274  -3.428  1.00  0.59           C  
ATOM   1428  CD1 LEU A  90       1.976  21.949  -4.082  1.00  0.59           C  
ATOM   1429  CD2 LEU A  90       0.583  23.849  -3.331  1.00  0.59           C  
ATOM   1430  H   LEU A  90       0.637  23.512  -0.324  1.00  0.59           H  
ATOM   1431  HA  LEU A  90       1.699  21.193  -1.604  1.00  0.59           H  
ATOM   1432 1HB  LEU A  90       2.439  24.111  -1.538  1.00  0.59           H  
ATOM   1433 2HB  LEU A  90       3.644  22.999  -2.154  1.00  0.59           H  
ATOM   1434  HG  LEU A  90       2.570  23.935  -4.036  1.00  0.59           H  
ATOM   1435 1HD1 LEU A  90       1.572  22.028  -5.083  1.00  0.59           H  
ATOM   1436 2HD1 LEU A  90       3.001  21.609  -4.140  1.00  0.59           H  
ATOM   1437 3HD1 LEU A  90       1.385  21.251  -3.499  1.00  0.59           H  
ATOM   1438 1HD2 LEU A  90       0.158  23.951  -4.324  1.00  0.59           H  
ATOM   1439 2HD2 LEU A  90      -0.047  23.209  -2.717  1.00  0.59           H  
ATOM   1440 3HD2 LEU A  90       0.652  24.818  -2.882  1.00  0.59           H  
ATOM   1441  N   GLU A  91       3.587  22.497   0.798  1.00  0.60           N  
ATOM   1442  CA  GLU A  91       4.724  22.176   1.644  1.00  0.60           C  
ATOM   1443  C   GLU A  91       4.471  20.922   2.492  1.00  0.60           C  
ATOM   1444  O   GLU A  91       5.359  20.075   2.613  1.00  0.60           O  
ATOM   1445  CB  GLU A  91       5.079  23.373   2.542  1.00  0.60           C  
ATOM   1446  CG  GLU A  91       5.658  24.607   1.787  1.00  0.60           C  
ATOM   1447  CD  GLU A  91       6.972  24.345   1.064  1.00  0.60           C  
ATOM   1448  OE1 GLU A  91       7.884  23.846   1.674  1.00  0.60           O  
ATOM   1449  OE2 GLU A  91       7.058  24.652  -0.118  1.00  0.60           O  
ATOM   1450  H   GLU A  91       3.075  23.374   0.928  1.00  0.60           H  
ATOM   1451  HA  GLU A  91       5.577  21.974   1.003  1.00  0.60           H  
ATOM   1452 1HB  GLU A  91       4.180  23.702   3.069  1.00  0.60           H  
ATOM   1453 2HB  GLU A  91       5.803  23.062   3.293  1.00  0.60           H  
ATOM   1454 1HG  GLU A  91       4.922  24.934   1.054  1.00  0.60           H  
ATOM   1455 2HG  GLU A  91       5.796  25.416   2.501  1.00  0.60           H  
ATOM   1456  N   HIS A  92       3.247  20.728   2.998  1.00  0.62           N  
ATOM   1457  CA  HIS A  92       3.001  19.533   3.808  1.00  0.62           C  
ATOM   1458  C   HIS A  92       3.070  18.272   2.964  1.00  0.62           C  
ATOM   1459  O   HIS A  92       3.639  17.268   3.397  1.00  0.62           O  
ATOM   1460  CB  HIS A  92       1.651  19.577   4.505  1.00  0.62           C  
ATOM   1461  CG  HIS A  92       1.561  20.507   5.626  1.00  0.62           C  
ATOM   1462  ND1 HIS A  92       2.314  20.387   6.777  1.00  0.62           N  
ATOM   1463  CD2 HIS A  92       0.792  21.568   5.786  1.00  0.62           C  
ATOM   1464  CE1 HIS A  92       1.992  21.370   7.604  1.00  0.62           C  
ATOM   1465  NE2 HIS A  92       1.069  22.109   7.023  1.00  0.62           N  
ATOM   1466  H   HIS A  92       2.526  21.443   2.877  1.00  0.62           H  
ATOM   1467  HA  HIS A  92       3.769  19.456   4.576  1.00  0.62           H  
ATOM   1468 1HB  HIS A  92       0.891  19.863   3.773  1.00  0.62           H  
ATOM   1469 2HB  HIS A  92       1.399  18.586   4.865  1.00  0.62           H  
ATOM   1470  HD2 HIS A  92       0.084  21.924   5.053  1.00  0.62           H  
ATOM   1471  HE1 HIS A  92       2.418  21.544   8.592  1.00  0.62           H  
ATOM   1472  HE2 HIS A  92       0.610  22.964   7.404  1.00  0.62           H  
ATOM   1473  N   ILE A  93       2.538  18.326   1.746  1.00  0.64           N  
ATOM   1474  CA  ILE A  93       2.605  17.176   0.860  1.00  0.64           C  
ATOM   1475  C   ILE A  93       4.036  16.844   0.492  1.00  0.64           C  
ATOM   1476  O   ILE A  93       4.407  15.670   0.475  1.00  0.64           O  
ATOM   1477  CB  ILE A  93       1.714  17.343  -0.364  1.00  0.64           C  
ATOM   1478  CG1 ILE A  93       0.288  17.278   0.116  1.00  0.64           C  
ATOM   1479  CG2 ILE A  93       2.003  16.219  -1.407  1.00  0.64           C  
ATOM   1480  CD1 ILE A  93      -0.654  17.675  -0.845  1.00  0.64           C  
ATOM   1481  H   ILE A  93       2.069  19.179   1.432  1.00  0.64           H  
ATOM   1482  HA  ILE A  93       2.206  16.320   1.402  1.00  0.64           H  
ATOM   1483  HB  ILE A  93       1.883  18.330  -0.811  1.00  0.64           H  
ATOM   1484 1HG1 ILE A  93       0.067  16.255   0.403  1.00  0.64           H  
ATOM   1485 2HG1 ILE A  93       0.179  17.928   0.988  1.00  0.64           H  
ATOM   1486 1HG2 ILE A  93       1.348  16.341  -2.271  1.00  0.64           H  
ATOM   1487 2HG2 ILE A  93       3.040  16.278  -1.727  1.00  0.64           H  
ATOM   1488 3HG2 ILE A  93       1.824  15.242  -0.954  1.00  0.64           H  
ATOM   1489 1HD1 ILE A  93      -1.662  17.617  -0.437  1.00  0.64           H  
ATOM   1490 2HD1 ILE A  93      -0.394  18.682  -1.063  1.00  0.64           H  
ATOM   1491 3HD1 ILE A  93      -0.579  17.049  -1.736  1.00  0.64           H  
ATOM   1492  N   LYS A  94       4.855  17.850   0.188  1.00  0.68           N  
ATOM   1493  CA  LYS A  94       6.244  17.541  -0.112  1.00  0.68           C  
ATOM   1494  C   LYS A  94       6.927  16.897   1.101  1.00  0.68           C  
ATOM   1495  O   LYS A  94       7.687  15.934   0.945  1.00  0.68           O  
ATOM   1496  CB  LYS A  94       6.992  18.790  -0.553  1.00  0.68           C  
ATOM   1497  CG  LYS A  94       6.594  19.288  -1.942  1.00  0.68           C  
ATOM   1498  CD  LYS A  94       7.498  20.408  -2.400  1.00  0.68           C  
ATOM   1499  CE  LYS A  94       7.233  21.661  -1.587  1.00  0.68           C  
ATOM   1500  NZ  LYS A  94       8.051  22.825  -2.038  1.00  0.68           N  
ATOM   1501  H   LYS A  94       4.521  18.816   0.175  1.00  0.68           H  
ATOM   1502  HA  LYS A  94       6.267  16.824  -0.930  1.00  0.68           H  
ATOM   1503 1HB  LYS A  94       6.791  19.597   0.162  1.00  0.68           H  
ATOM   1504 2HB  LYS A  94       8.063  18.600  -0.543  1.00  0.68           H  
ATOM   1505 1HG  LYS A  94       6.642  18.465  -2.654  1.00  0.68           H  
ATOM   1506 2HG  LYS A  94       5.573  19.652  -1.905  1.00  0.68           H  
ATOM   1507 1HD  LYS A  94       8.540  20.116  -2.281  1.00  0.68           H  
ATOM   1508 2HD  LYS A  94       7.310  20.620  -3.454  1.00  0.68           H  
ATOM   1509 1HE  LYS A  94       6.176  21.921  -1.665  1.00  0.68           H  
ATOM   1510 2HE  LYS A  94       7.466  21.458  -0.541  1.00  0.68           H  
ATOM   1511 1HZ  LYS A  94       7.805  23.619  -1.424  1.00  0.68           H  
ATOM   1512 2HZ  LYS A  94       9.030  22.618  -1.946  1.00  0.68           H  
ATOM   1513 3HZ  LYS A  94       7.839  23.054  -2.993  1.00  0.68           H  
ATOM   1514  N   GLU A  95       6.622  17.376   2.321  1.00  0.72           N  
ATOM   1515  CA  GLU A  95       7.229  16.761   3.498  1.00  0.72           C  
ATOM   1516  C   GLU A  95       6.744  15.326   3.650  1.00  0.72           C  
ATOM   1517  O   GLU A  95       7.533  14.431   3.959  1.00  0.72           O  
ATOM   1518  CB  GLU A  95       6.909  17.558   4.772  1.00  0.72           C  
ATOM   1519  CG  GLU A  95       7.614  18.934   4.895  1.00  0.72           C  
ATOM   1520  CD  GLU A  95       9.128  18.846   5.031  1.00  0.72           C  
ATOM   1521  OE1 GLU A  95       9.592  18.120   5.877  1.00  0.72           O  
ATOM   1522  OE2 GLU A  95       9.826  19.511   4.278  1.00  0.72           O  
ATOM   1523  H   GLU A  95       6.003  18.183   2.425  1.00  0.72           H  
ATOM   1524  HA  GLU A  95       8.305  16.743   3.363  1.00  0.72           H  
ATOM   1525 1HB  GLU A  95       5.835  17.738   4.820  1.00  0.72           H  
ATOM   1526 2HB  GLU A  95       7.176  16.965   5.646  1.00  0.72           H  
ATOM   1527 1HG  GLU A  95       7.387  19.517   4.007  1.00  0.72           H  
ATOM   1528 2HG  GLU A  95       7.202  19.463   5.753  1.00  0.72           H  
ATOM   1529  N   LEU A  96       5.467  15.093   3.363  1.00  0.79           N  
ATOM   1530  CA  LEU A  96       4.900  13.763   3.460  1.00  0.79           C  
ATOM   1531  C   LEU A  96       5.640  12.847   2.486  1.00  0.79           C  
ATOM   1532  O   LEU A  96       6.076  11.759   2.857  1.00  0.79           O  
ATOM   1533  CB  LEU A  96       3.405  13.761   3.181  1.00  0.79           C  
ATOM   1534  CG  LEU A  96       2.735  12.458   3.515  1.00  0.79           C  
ATOM   1535  CD1 LEU A  96       1.287  12.667   3.752  1.00  0.79           C  
ATOM   1536  CD2 LEU A  96       2.936  11.550   2.432  1.00  0.79           C  
ATOM   1537  H   LEU A  96       4.861  15.874   3.119  1.00  0.79           H  
ATOM   1538  HA  LEU A  96       5.055  13.390   4.471  1.00  0.79           H  
ATOM   1539 1HB  LEU A  96       2.929  14.566   3.727  1.00  0.79           H  
ATOM   1540 2HB  LEU A  96       3.256  13.944   2.116  1.00  0.79           H  
ATOM   1541  HG  LEU A  96       3.173  12.048   4.424  1.00  0.79           H  
ATOM   1542 1HD1 LEU A  96       0.846  11.703   3.984  1.00  0.79           H  
ATOM   1543 2HD1 LEU A  96       1.126  13.348   4.572  1.00  0.79           H  
ATOM   1544 3HD1 LEU A  96       0.838  13.078   2.851  1.00  0.79           H  
ATOM   1545 1HD2 LEU A  96       2.456  10.597   2.653  1.00  0.79           H  
ATOM   1546 2HD2 LEU A  96       2.504  11.991   1.567  1.00  0.79           H  
ATOM   1547 3HD2 LEU A  96       3.994  11.399   2.268  1.00  0.79           H  
ATOM   1548  N   LEU A  97       5.802  13.291   1.236  1.00  0.88           N  
ATOM   1549  CA  LEU A  97       6.497  12.485   0.240  1.00  0.88           C  
ATOM   1550  C   LEU A  97       7.917  12.155   0.690  1.00  0.88           C  
ATOM   1551  O   LEU A  97       8.393  11.048   0.459  1.00  0.88           O  
ATOM   1552  CB  LEU A  97       6.520  13.232  -1.105  1.00  0.88           C  
ATOM   1553  CG  LEU A  97       5.187  13.290  -1.878  1.00  0.88           C  
ATOM   1554  CD1 LEU A  97       5.262  14.286  -3.006  1.00  0.88           C  
ATOM   1555  CD2 LEU A  97       4.965  11.940  -2.475  1.00  0.88           C  
ATOM   1556  H   LEU A  97       5.426  14.204   0.976  1.00  0.88           H  
ATOM   1557  HA  LEU A  97       5.951  11.550   0.115  1.00  0.88           H  
ATOM   1558 1HB  LEU A  97       6.831  14.258  -0.915  1.00  0.88           H  
ATOM   1559 2HB  LEU A  97       7.263  12.764  -1.748  1.00  0.88           H  
ATOM   1560  HG  LEU A  97       4.365  13.569  -1.211  1.00  0.88           H  
ATOM   1561 1HD1 LEU A  97       4.315  14.289  -3.553  1.00  0.88           H  
ATOM   1562 2HD1 LEU A  97       5.443  15.272  -2.589  1.00  0.88           H  
ATOM   1563 3HD1 LEU A  97       6.071  14.016  -3.681  1.00  0.88           H  
ATOM   1564 1HD2 LEU A  97       4.075  11.948  -3.059  1.00  0.88           H  
ATOM   1565 2HD2 LEU A  97       5.804  11.710  -3.130  1.00  0.88           H  
ATOM   1566 3HD2 LEU A  97       4.898  11.187  -1.691  1.00  0.88           H  
ATOM   1567  N   LYS A  98       8.606  13.091   1.344  1.00  1.00           N  
ATOM   1568  CA  LYS A  98       9.934  12.773   1.860  1.00  1.00           C  
ATOM   1569  C   LYS A  98       9.869  11.707   2.976  1.00  1.00           C  
ATOM   1570  O   LYS A  98      10.769  10.872   3.093  1.00  1.00           O  
ATOM   1571  CB  LYS A  98      10.650  14.034   2.347  1.00  1.00           C  
ATOM   1572  CG  LYS A  98      11.090  14.974   1.219  1.00  1.00           C  
ATOM   1573  CD  LYS A  98      11.983  16.092   1.739  1.00  1.00           C  
ATOM   1574  CE  LYS A  98      11.178  17.087   2.540  1.00  1.00           C  
ATOM   1575  NZ  LYS A  98      11.990  18.249   2.998  1.00  1.00           N  
ATOM   1576  H   LYS A  98       8.208  14.022   1.478  1.00  1.00           H  
ATOM   1577  HA  LYS A  98      10.522  12.355   1.045  1.00  1.00           H  
ATOM   1578 1HB  LYS A  98       9.984  14.594   3.007  1.00  1.00           H  
ATOM   1579 2HB  LYS A  98      11.528  13.755   2.925  1.00  1.00           H  
ATOM   1580 1HG  LYS A  98      11.629  14.406   0.461  1.00  1.00           H  
ATOM   1581 2HG  LYS A  98      10.205  15.413   0.756  1.00  1.00           H  
ATOM   1582 1HD  LYS A  98      12.763  15.673   2.373  1.00  1.00           H  
ATOM   1583 2HD  LYS A  98      12.450  16.606   0.902  1.00  1.00           H  
ATOM   1584 1HE  LYS A  98      10.354  17.454   1.925  1.00  1.00           H  
ATOM   1585 2HE  LYS A  98      10.764  16.586   3.416  1.00  1.00           H  
ATOM   1586 1HZ  LYS A  98      11.353  18.862   3.529  1.00  1.00           H  
ATOM   1587 2HZ  LYS A  98      12.738  17.939   3.593  1.00  1.00           H  
ATOM   1588 3HZ  LYS A  98      12.365  18.748   2.212  1.00  1.00           H  
ATOM   1589  N   GLN A  99       8.807  11.742   3.800  1.00  1.15           N  
ATOM   1590  CA  GLN A  99       8.612  10.777   4.896  1.00  1.15           C  
ATOM   1591  C   GLN A  99       8.346   9.344   4.412  1.00  1.15           C  
ATOM   1592  O   GLN A  99       8.785   8.382   5.053  1.00  1.15           O  
ATOM   1593  CB  GLN A  99       7.430  11.188   5.791  1.00  1.15           C  
ATOM   1594  CG  GLN A  99       7.635  12.439   6.622  1.00  1.15           C  
ATOM   1595  CD  GLN A  99       6.352  12.868   7.334  1.00  1.15           C  
ATOM   1596  OE1 GLN A  99       5.254  12.418   6.992  1.00  1.15           O  
ATOM   1597  NE2 GLN A  99       6.485  13.748   8.321  1.00  1.15           N  
ATOM   1598  H   GLN A  99       8.116  12.483   3.672  1.00  1.15           H  
ATOM   1599  HA  GLN A  99       9.519  10.765   5.498  1.00  1.15           H  
ATOM   1600 1HB  GLN A  99       6.547  11.335   5.187  1.00  1.15           H  
ATOM   1601 2HB  GLN A  99       7.208  10.373   6.476  1.00  1.15           H  
ATOM   1602 1HG  GLN A  99       8.390  12.233   7.376  1.00  1.15           H  
ATOM   1603 2HG  GLN A  99       7.967  13.244   5.985  1.00  1.15           H  
ATOM   1604 1HE2 GLN A  99       5.678  14.068   8.820  1.00  1.15           H  
ATOM   1605 2HE2 GLN A  99       7.392  14.095   8.563  1.00  1.15           H  
ATOM   1606  N   ILE A 100       7.609   9.212   3.307  1.00  1.30           N  
ATOM   1607  CA  ILE A 100       7.216   7.903   2.787  1.00  1.30           C  
ATOM   1608  C   ILE A 100       7.270   7.820   1.267  1.00  1.30           C  
ATOM   1609  O   ILE A 100       8.234   7.287   0.718  1.00  1.30           O  
ATOM   1610  OXT ILE A 100       6.194   7.853   0.674  1.00  1.30           O  
ATOM   1611  CB  ILE A 100       5.784   7.566   3.238  1.00  1.30           C  
ATOM   1612  CG1 ILE A 100       5.369   6.171   2.755  1.00  1.30           C  
ATOM   1613  CG2 ILE A 100       4.823   8.614   2.726  1.00  1.30           C  
ATOM   1614  CD1 ILE A 100       6.066   5.053   3.490  1.00  1.30           C  
ATOM   1615  H   ILE A 100       7.276  10.066   2.853  1.00  1.30           H  
ATOM   1616  HA  ILE A 100       7.899   7.157   3.190  1.00  1.30           H  
ATOM   1617  HB  ILE A 100       5.758   7.553   4.321  1.00  1.30           H  
ATOM   1618 1HG1 ILE A 100       4.293   6.055   2.890  1.00  1.30           H  
ATOM   1619 2HG1 ILE A 100       5.596   6.079   1.693  1.00  1.30           H  
ATOM   1620 1HG2 ILE A 100       3.819   8.390   3.059  1.00  1.30           H  
ATOM   1621 2HG2 ILE A 100       5.128   9.566   3.120  1.00  1.30           H  
ATOM   1622 3HG2 ILE A 100       4.837   8.646   1.641  1.00  1.30           H  
ATOM   1623 1HD1 ILE A 100       5.727   4.093   3.101  1.00  1.30           H  
ATOM   1624 2HD1 ILE A 100       7.145   5.142   3.350  1.00  1.30           H  
ATOM   1625 3HD1 ILE A 100       5.832   5.117   4.554  1.00  1.30           H  
TER    1626
ENDMDL

REMARK ID 638060 MODEL 2 0427-NEM
PFRMAT TS
TARGET 0427-NEM
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   SER A   1       0.396  -0.451  -2.421  1.00  2.57           N  
ATOM      2  CA  SER A   1       1.566  -0.454  -1.544  1.00  2.57           C  
ATOM      3  C   SER A   1       2.120   0.929  -1.120  1.00  2.57           C  
ATOM      4  O   SER A   1       2.510   1.066   0.038  1.00  2.57           O  
ATOM      5  CB  SER A   1       2.683  -1.286  -2.144  1.00  2.57           C  
ATOM      6  OG  SER A   1       2.303  -2.631  -2.242  1.00  2.57           O  
ATOM      7 1H   SER A   1       0.661  -0.281  -3.377  1.00  2.57           H  
ATOM      8 2H   SER A   1      -0.073  -1.342  -2.356  1.00  2.57           H  
ATOM      9 3H   SER A   1      -0.245   0.273  -2.108  1.00  2.57           H  
ATOM     10  HA  SER A   1       1.266  -0.960  -0.623  1.00  2.57           H  
ATOM     11 1HB  SER A   1       2.953  -0.917  -3.122  1.00  2.57           H  
ATOM     12 2HB  SER A   1       3.561  -1.210  -1.515  1.00  2.57           H  
ATOM     13  HG  SER A   1       2.094  -2.913  -1.343  1.00  2.57           H  
ATOM     14  N   PRO A   2       2.194   1.984  -1.976  1.00  2.11           N  
ATOM     15  CA  PRO A   2       2.679   3.310  -1.603  1.00  2.11           C  
ATOM     16  C   PRO A   2       2.005   3.824  -0.334  1.00  2.11           C  
ATOM     17  O   PRO A   2       2.609   4.569   0.438  1.00  2.11           O  
ATOM     18  CB  PRO A   2       2.318   4.155  -2.818  1.00  2.11           C  
ATOM     19  CG  PRO A   2       2.361   3.178  -3.967  1.00  2.11           C  
ATOM     20  CD  PRO A   2       1.781   1.901  -3.399  1.00  2.11           C  
ATOM     21  HA  PRO A   2       3.772   3.279  -1.481  1.00  2.11           H  
ATOM     22 1HB  PRO A   2       1.320   4.608  -2.678  1.00  2.11           H  
ATOM     23 2HB  PRO A   2       3.033   4.981  -2.931  1.00  2.11           H  
ATOM     24 1HG  PRO A   2       1.777   3.569  -4.816  1.00  2.11           H  
ATOM     25 2HG  PRO A   2       3.396   3.057  -4.323  1.00  2.11           H  
ATOM     26 1HD  PRO A   2       0.682   1.952  -3.499  1.00  2.11           H  
ATOM     27 2HD  PRO A   2       2.228   1.056  -3.920  1.00  2.11           H  
ATOM     28  N   GLU A   3       0.752   3.414  -0.118  1.00  1.70           N  
ATOM     29  CA  GLU A   3      -0.018   3.809   1.045  1.00  1.70           C  
ATOM     30  C   GLU A   3       0.664   3.366   2.344  1.00  1.70           C  
ATOM     31  O   GLU A   3       0.513   4.010   3.380  1.00  1.70           O  
ATOM     32  CB  GLU A   3      -1.399   3.163   0.967  1.00  1.70           C  
ATOM     33  CG  GLU A   3      -2.130   3.442  -0.342  1.00  1.70           C  
ATOM     34  CD  GLU A   3      -1.780   2.409  -1.435  1.00  1.70           C  
ATOM     35  OE1 GLU A   3      -1.075   1.460  -1.138  1.00  1.70           O  
ATOM     36  OE2 GLU A   3      -2.193   2.584  -2.549  1.00  1.70           O  
ATOM     37  H   GLU A   3       0.304   2.820  -0.791  1.00  1.70           H  
ATOM     38  HA  GLU A   3      -0.116   4.894   1.052  1.00  1.70           H  
ATOM     39 1HB  GLU A   3      -1.301   2.083   1.077  1.00  1.70           H  
ATOM     40 2HB  GLU A   3      -2.017   3.523   1.790  1.00  1.70           H  
ATOM     41 1HG  GLU A   3      -3.206   3.425  -0.165  1.00  1.70           H  
ATOM     42 2HG  GLU A   3      -1.860   4.438  -0.690  1.00  1.70           H  
ATOM     43  N   GLU A   4       1.405   2.254   2.295  1.00  1.36           N  
ATOM     44  CA  GLU A   4       2.081   1.724   3.470  1.00  1.36           C  
ATOM     45  C   GLU A   4       3.295   2.577   3.745  1.00  1.36           C  
ATOM     46  O   GLU A   4       3.618   2.896   4.888  1.00  1.36           O  
ATOM     47  CB  GLU A   4       2.504   0.267   3.247  1.00  1.36           C  
ATOM     48  CG  GLU A   4       1.339  -0.716   3.119  1.00  1.36           C  
ATOM     49  CD  GLU A   4       1.777  -2.143   2.866  1.00  1.36           C  
ATOM     50  OE1 GLU A   4       2.945  -2.357   2.645  1.00  1.36           O  
ATOM     51  OE2 GLU A   4       0.938  -3.016   2.893  1.00  1.36           O  
ATOM     52  H   GLU A   4       1.532   1.779   1.410  1.00  1.36           H  
ATOM     53  HA  GLU A   4       1.407   1.780   4.325  1.00  1.36           H  
ATOM     54 1HB  GLU A   4       3.113   0.196   2.348  1.00  1.36           H  
ATOM     55 2HB  GLU A   4       3.124  -0.058   4.081  1.00  1.36           H  
ATOM     56 1HG  GLU A   4       0.746  -0.680   4.032  1.00  1.36           H  
ATOM     57 2HG  GLU A   4       0.704  -0.385   2.294  1.00  1.36           H  
ATOM     58  N   PHE A   5       3.948   3.010   2.673  1.00  1.12           N  
ATOM     59  CA  PHE A   5       5.138   3.833   2.859  1.00  1.12           C  
ATOM     60  C   PHE A   5       4.670   5.136   3.479  1.00  1.12           C  
ATOM     61  O   PHE A   5       5.260   5.636   4.437  1.00  1.12           O  
ATOM     62  CB  PHE A   5       5.792   4.132   1.517  1.00  1.12           C  
ATOM     63  CG  PHE A   5       6.348   2.943   0.844  1.00  1.12           C  
ATOM     64  CD1 PHE A   5       5.475   2.016   0.381  1.00  1.12           C  
ATOM     65  CD2 PHE A   5       7.684   2.765   0.611  1.00  1.12           C  
ATOM     66  CE1 PHE A   5       5.883   0.913  -0.299  1.00  1.12           C  
ATOM     67  CE2 PHE A   5       8.110   1.657  -0.080  1.00  1.12           C  
ATOM     68  CZ  PHE A   5       7.201   0.730  -0.539  1.00  1.12           C  
ATOM     69  H   PHE A   5       3.618   2.718   1.748  1.00  1.12           H  
ATOM     70  HA  PHE A   5       5.837   3.335   3.532  1.00  1.12           H  
ATOM     71 1HB  PHE A   5       5.072   4.595   0.851  1.00  1.12           H  
ATOM     72 2HB  PHE A   5       6.602   4.848   1.666  1.00  1.12           H  
ATOM     73  HD1 PHE A   5       4.432   2.185   0.576  1.00  1.12           H  
ATOM     74  HD2 PHE A   5       8.397   3.503   0.959  1.00  1.12           H  
ATOM     75  HE1 PHE A   5       5.156   0.193  -0.649  1.00  1.12           H  
ATOM     76  HE2 PHE A   5       9.161   1.503  -0.274  1.00  1.12           H  
ATOM     77  HZ  PHE A   5       7.543  -0.148  -1.090  1.00  1.12           H  
ATOM     78  N   LEU A   6       3.544   5.644   2.970  1.00  0.95           N  
ATOM     79  CA  LEU A   6       2.984   6.885   3.463  1.00  0.95           C  
ATOM     80  C   LEU A   6       2.588   6.782   4.924  1.00  0.95           C  
ATOM     81  O   LEU A   6       2.957   7.650   5.714  1.00  0.95           O  
ATOM     82  CB  LEU A   6       1.787   7.314   2.624  1.00  0.95           C  
ATOM     83  CG  LEU A   6       1.102   8.581   3.111  1.00  0.95           C  
ATOM     84  CD1 LEU A   6       2.101   9.718   3.081  1.00  0.95           C  
ATOM     85  CD2 LEU A   6      -0.095   8.879   2.232  1.00  0.95           C  
ATOM     86  H   LEU A   6       3.095   5.173   2.185  1.00  0.95           H  
ATOM     87  HA  LEU A   6       3.740   7.658   3.374  1.00  0.95           H  
ATOM     88 1HB  LEU A   6       2.114   7.468   1.596  1.00  0.95           H  
ATOM     89 2HB  LEU A   6       1.053   6.512   2.636  1.00  0.95           H  
ATOM     90  HG  LEU A   6       0.769   8.447   4.147  1.00  0.95           H  
ATOM     91 1HD1 LEU A   6       1.619  10.630   3.445  1.00  0.95           H  
ATOM     92 2HD1 LEU A   6       2.938   9.466   3.727  1.00  0.95           H  
ATOM     93 3HD1 LEU A   6       2.459   9.875   2.062  1.00  0.95           H  
ATOM     94 1HD2 LEU A   6      -0.583   9.790   2.590  1.00  0.95           H  
ATOM     95 2HD2 LEU A   6       0.236   9.020   1.203  1.00  0.95           H  
ATOM     96 3HD2 LEU A   6      -0.795   8.045   2.281  1.00  0.95           H  
ATOM     97  N   GLU A   7       1.852   5.733   5.310  1.00  0.84           N  
ATOM     98  CA  GLU A   7       1.464   5.626   6.711  1.00  0.84           C  
ATOM     99  C   GLU A   7       2.682   5.524   7.633  1.00  0.84           C  
ATOM    100  O   GLU A   7       2.705   6.144   8.699  1.00  0.84           O  
ATOM    101  CB  GLU A   7       0.515   4.435   6.944  1.00  0.84           C  
ATOM    102  CG  GLU A   7      -0.921   4.630   6.411  1.00  0.84           C  
ATOM    103  CD  GLU A   7      -1.823   3.424   6.650  1.00  0.84           C  
ATOM    104  OE1 GLU A   7      -1.325   2.397   7.055  1.00  0.84           O  
ATOM    105  OE2 GLU A   7      -3.012   3.544   6.443  1.00  0.84           O  
ATOM    106  H   GLU A   7       1.544   5.031   4.636  1.00  0.84           H  
ATOM    107  HA  GLU A   7       0.922   6.535   6.976  1.00  0.84           H  
ATOM    108 1HB  GLU A   7       0.930   3.553   6.446  1.00  0.84           H  
ATOM    109 2HB  GLU A   7       0.459   4.214   8.008  1.00  0.84           H  
ATOM    110 1HG  GLU A   7      -1.359   5.499   6.900  1.00  0.84           H  
ATOM    111 2HG  GLU A   7      -0.874   4.839   5.345  1.00  0.84           H  
ATOM    112  N   LEU A   8       3.722   4.796   7.217  1.00  0.76           N  
ATOM    113  CA  LEU A   8       4.921   4.691   8.045  1.00  0.76           C  
ATOM    114  C   LEU A   8       5.598   6.069   8.191  1.00  0.76           C  
ATOM    115  O   LEU A   8       6.037   6.445   9.284  1.00  0.76           O  
ATOM    116  CB  LEU A   8       5.890   3.687   7.404  1.00  0.76           C  
ATOM    117  CG  LEU A   8       5.490   2.189   7.408  1.00  0.76           C  
ATOM    118  CD1 LEU A   8       6.465   1.394   6.518  1.00  0.76           C  
ATOM    119  CD2 LEU A   8       5.547   1.656   8.802  1.00  0.76           C  
ATOM    120  H   LEU A   8       3.674   4.286   6.332  1.00  0.76           H  
ATOM    121  HA  LEU A   8       4.635   4.337   9.034  1.00  0.76           H  
ATOM    122 1HB  LEU A   8       6.016   3.967   6.361  1.00  0.76           H  
ATOM    123 2HB  LEU A   8       6.854   3.765   7.908  1.00  0.76           H  
ATOM    124  HG  LEU A   8       4.484   2.079   7.016  1.00  0.76           H  
ATOM    125 1HD1 LEU A   8       6.178   0.341   6.520  1.00  0.76           H  
ATOM    126 2HD1 LEU A   8       6.425   1.777   5.500  1.00  0.76           H  
ATOM    127 3HD1 LEU A   8       7.476   1.487   6.907  1.00  0.76           H  
ATOM    128 1HD2 LEU A   8       5.270   0.598   8.796  1.00  0.76           H  
ATOM    129 2HD2 LEU A   8       6.565   1.757   9.176  1.00  0.76           H  
ATOM    130 3HD2 LEU A   8       4.857   2.212   9.437  1.00  0.76           H  
ATOM    131  N   LEU A   9       5.634   6.842   7.101  1.00  0.71           N  
ATOM    132  CA  LEU A   9       6.222   8.179   7.117  1.00  0.71           C  
ATOM    133  C   LEU A   9       5.416   9.159   7.966  1.00  0.71           C  
ATOM    134  O   LEU A   9       5.992   9.945   8.727  1.00  0.71           O  
ATOM    135  CB  LEU A   9       6.289   8.704   5.691  1.00  0.71           C  
ATOM    136  CG  LEU A   9       7.263   8.045   4.781  1.00  0.71           C  
ATOM    137  CD1 LEU A   9       6.952   8.433   3.357  1.00  0.71           C  
ATOM    138  CD2 LEU A   9       8.661   8.492   5.179  1.00  0.71           C  
ATOM    139  H   LEU A   9       5.268   6.479   6.219  1.00  0.71           H  
ATOM    140  HA  LEU A   9       7.229   8.105   7.524  1.00  0.71           H  
ATOM    141 1HB  LEU A   9       5.303   8.625   5.242  1.00  0.71           H  
ATOM    142 2HB  LEU A   9       6.582   9.744   5.742  1.00  0.71           H  
ATOM    143  HG  LEU A   9       7.183   6.988   4.858  1.00  0.71           H  
ATOM    144 1HD1 LEU A   9       7.667   7.963   2.682  1.00  0.71           H  
ATOM    145 2HD1 LEU A   9       5.955   8.097   3.109  1.00  0.71           H  
ATOM    146 3HD1 LEU A   9       6.987   9.490   3.254  1.00  0.71           H  
ATOM    147 1HD2 LEU A   9       9.379   8.027   4.515  1.00  0.71           H  
ATOM    148 2HD2 LEU A   9       8.738   9.570   5.102  1.00  0.71           H  
ATOM    149 3HD2 LEU A   9       8.861   8.192   6.207  1.00  0.71           H  
ATOM    150  N   GLU A  10       4.083   9.104   7.865  1.00  0.66           N  
ATOM    151  CA  GLU A  10       3.267   9.998   8.671  1.00  0.66           C  
ATOM    152  C   GLU A  10       3.428   9.655  10.147  1.00  0.66           C  
ATOM    153  O   GLU A  10       3.521  10.558  10.981  1.00  0.66           O  
ATOM    154  CB  GLU A  10       1.791   9.978   8.239  1.00  0.66           C  
ATOM    155  CG  GLU A  10       1.530  10.649   6.871  1.00  0.66           C  
ATOM    156  CD  GLU A  10       0.067  10.635   6.444  1.00  0.66           C  
ATOM    157  OE1 GLU A  10      -0.715   9.958   7.071  1.00  0.66           O  
ATOM    158  OE2 GLU A  10      -0.266  11.332   5.508  1.00  0.66           O  
ATOM    159  H   GLU A  10       3.647   8.451   7.216  1.00  0.66           H  
ATOM    160  HA  GLU A  10       3.631  11.014   8.525  1.00  0.66           H  
ATOM    161 1HB  GLU A  10       1.450   8.941   8.173  1.00  0.66           H  
ATOM    162 2HB  GLU A  10       1.181  10.479   8.990  1.00  0.66           H  
ATOM    163 1HG  GLU A  10       1.876  11.682   6.912  1.00  0.66           H  
ATOM    164 2HG  GLU A  10       2.124  10.133   6.119  1.00  0.66           H  
ATOM    165  N   GLU A  11       3.506   8.357  10.484  1.00  0.63           N  
ATOM    166  CA  GLU A  11       3.711   7.989  11.879  1.00  0.63           C  
ATOM    167  C   GLU A  11       5.048   8.554  12.356  1.00  0.63           C  
ATOM    168  O   GLU A  11       5.138   9.101  13.456  1.00  0.63           O  
ATOM    169  CB  GLU A  11       3.656   6.470  12.094  1.00  0.63           C  
ATOM    170  CG  GLU A  11       3.777   6.065  13.589  1.00  0.63           C  
ATOM    171  CD  GLU A  11       3.671   4.564  13.870  1.00  0.63           C  
ATOM    172  OE1 GLU A  11       3.526   3.799  12.951  1.00  0.63           O  
ATOM    173  OE2 GLU A  11       3.733   4.200  15.020  1.00  0.63           O  
ATOM    174  H   GLU A  11       3.400   7.629   9.776  1.00  0.63           H  
ATOM    175  HA  GLU A  11       2.919   8.442  12.476  1.00  0.63           H  
ATOM    176 1HB  GLU A  11       2.717   6.079  11.703  1.00  0.63           H  
ATOM    177 2HB  GLU A  11       4.463   5.993  11.538  1.00  0.63           H  
ATOM    178 1HG  GLU A  11       4.731   6.425  13.959  1.00  0.63           H  
ATOM    179 2HG  GLU A  11       2.998   6.583  14.146  1.00  0.63           H  
ATOM    180  N   ALA A  12       6.088   8.461  11.512  1.00  0.61           N  
ATOM    181  CA  ALA A  12       7.397   8.991  11.877  1.00  0.61           C  
ATOM    182  C   ALA A  12       7.309  10.478  12.181  1.00  0.61           C  
ATOM    183  O   ALA A  12       7.893  10.961  13.157  1.00  0.61           O  
ATOM    184  CB  ALA A  12       8.380   8.779  10.743  1.00  0.61           C  
ATOM    185  H   ALA A  12       5.975   7.978  10.619  1.00  0.61           H  
ATOM    186  HA  ALA A  12       7.741   8.471  12.768  1.00  0.61           H  
ATOM    187 1HB  ALA A  12       9.353   9.164  11.028  1.00  0.61           H  
ATOM    188 2HB  ALA A  12       8.459   7.712  10.524  1.00  0.61           H  
ATOM    189 3HB  ALA A  12       8.042   9.299   9.861  1.00  0.61           H  
ATOM    190  N   LEU A  13       6.520  11.197  11.381  1.00  0.59           N  
ATOM    191  CA  LEU A  13       6.332  12.621  11.590  1.00  0.59           C  
ATOM    192  C   LEU A  13       5.716  12.869  12.957  1.00  0.59           C  
ATOM    193  O   LEU A  13       6.238  13.677  13.732  1.00  0.59           O  
ATOM    194  CB  LEU A  13       5.436  13.238  10.511  1.00  0.59           C  
ATOM    195  CG  LEU A  13       5.350  14.755  10.552  1.00  0.59           C  
ATOM    196  CD1 LEU A  13       5.016  15.275   9.199  1.00  0.59           C  
ATOM    197  CD2 LEU A  13       4.312  15.191  11.565  1.00  0.59           C  
ATOM    198  H   LEU A  13       6.074  10.742  10.583  1.00  0.59           H  
ATOM    199  HA  LEU A  13       7.305  13.107  11.556  1.00  0.59           H  
ATOM    200 1HB  LEU A  13       5.797  12.932   9.533  1.00  0.59           H  
ATOM    201 2HB  LEU A  13       4.428  12.854  10.634  1.00  0.59           H  
ATOM    202  HG  LEU A  13       6.299  15.147  10.822  1.00  0.59           H  
ATOM    203 1HD1 LEU A  13       4.968  16.355   9.244  1.00  0.59           H  
ATOM    204 2HD1 LEU A  13       5.789  14.970   8.509  1.00  0.59           H  
ATOM    205 3HD1 LEU A  13       4.052  14.879   8.880  1.00  0.59           H  
ATOM    206 1HD2 LEU A  13       4.266  16.282  11.588  1.00  0.59           H  
ATOM    207 2HD2 LEU A  13       3.336  14.793  11.291  1.00  0.59           H  
ATOM    208 3HD2 LEU A  13       4.581  14.828  12.551  1.00  0.59           H  
ATOM    209  N   GLU A  14       4.602  12.183  13.257  1.00  0.58           N  
ATOM    210  CA  GLU A  14       3.921  12.412  14.530  1.00  0.58           C  
ATOM    211  C   GLU A  14       4.818  12.063  15.713  1.00  0.58           C  
ATOM    212  O   GLU A  14       4.841  12.786  16.716  1.00  0.58           O  
ATOM    213  CB  GLU A  14       2.609  11.612  14.619  1.00  0.58           C  
ATOM    214  CG  GLU A  14       1.485  12.121  13.699  1.00  0.58           C  
ATOM    215  CD  GLU A  14       0.177  11.339  13.841  1.00  0.58           C  
ATOM    216  OE1 GLU A  14       0.156  10.355  14.547  1.00  0.58           O  
ATOM    217  OE2 GLU A  14      -0.799  11.745  13.249  1.00  0.58           O  
ATOM    218  H   GLU A  14       4.229  11.515  12.578  1.00  0.58           H  
ATOM    219  HA  GLU A  14       3.676  13.472  14.596  1.00  0.58           H  
ATOM    220 1HB  GLU A  14       2.808  10.570  14.353  1.00  0.58           H  
ATOM    221 2HB  GLU A  14       2.242  11.626  15.643  1.00  0.58           H  
ATOM    222 1HG  GLU A  14       1.297  13.170  13.923  1.00  0.58           H  
ATOM    223 2HG  GLU A  14       1.831  12.055  12.665  1.00  0.58           H  
ATOM    224  N   LEU A  15       5.603  10.993  15.590  1.00  0.58           N  
ATOM    225  CA  LEU A  15       6.506  10.624  16.666  1.00  0.58           C  
ATOM    226  C   LEU A  15       7.540  11.721  16.875  1.00  0.58           C  
ATOM    227  O   LEU A  15       7.865  12.060  18.016  1.00  0.58           O  
ATOM    228  CB  LEU A  15       7.216   9.315  16.335  1.00  0.58           C  
ATOM    229  CG  LEU A  15       6.386   8.038  16.340  1.00  0.58           C  
ATOM    230  CD1 LEU A  15       7.226   6.908  15.762  1.00  0.58           C  
ATOM    231  CD2 LEU A  15       5.984   7.704  17.749  1.00  0.58           C  
ATOM    232  H   LEU A  15       5.547  10.416  14.749  1.00  0.58           H  
ATOM    233  HA  LEU A  15       5.931  10.502  17.581  1.00  0.58           H  
ATOM    234 1HB  LEU A  15       7.619   9.417  15.336  1.00  0.58           H  
ATOM    235 2HB  LEU A  15       8.043   9.179  17.033  1.00  0.58           H  
ATOM    236  HG  LEU A  15       5.499   8.172  15.726  1.00  0.58           H  
ATOM    237 1HD1 LEU A  15       6.644   5.984  15.755  1.00  0.58           H  
ATOM    238 2HD1 LEU A  15       7.511   7.166  14.756  1.00  0.58           H  
ATOM    239 3HD1 LEU A  15       8.117   6.767  16.370  1.00  0.58           H  
ATOM    240 1HD2 LEU A  15       5.398   6.781  17.750  1.00  0.58           H  
ATOM    241 2HD2 LEU A  15       6.883   7.555  18.344  1.00  0.58           H  
ATOM    242 3HD2 LEU A  15       5.391   8.515  18.167  1.00  0.58           H  
ATOM    243  N   LEU A  16       8.024  12.314  15.779  1.00  0.57           N  
ATOM    244  CA  LEU A  16       9.031  13.354  15.881  1.00  0.57           C  
ATOM    245  C   LEU A  16       8.447  14.615  16.507  1.00  0.57           C  
ATOM    246  O   LEU A  16       9.119  15.281  17.294  1.00  0.57           O  
ATOM    247  CB  LEU A  16       9.674  13.640  14.542  1.00  0.57           C  
ATOM    248  CG  LEU A  16      10.843  14.597  14.613  1.00  0.57           C  
ATOM    249  CD1 LEU A  16      11.938  14.077  15.561  1.00  0.57           C  
ATOM    250  CD2 LEU A  16      11.380  14.679  13.334  1.00  0.57           C  
ATOM    251  H   LEU A  16       7.727  11.999  14.854  1.00  0.57           H  
ATOM    252  HA  LEU A  16       9.816  12.995  16.530  1.00  0.57           H  
ATOM    253 1HB  LEU A  16      10.017  12.701  14.108  1.00  0.57           H  
ATOM    254 2HB  LEU A  16       8.919  14.065  13.880  1.00  0.57           H  
ATOM    255  HG  LEU A  16      10.504  15.580  14.952  1.00  0.57           H  
ATOM    256 1HD1 LEU A  16      12.775  14.774  15.560  1.00  0.57           H  
ATOM    257 2HD1 LEU A  16      11.545  13.991  16.554  1.00  0.57           H  
ATOM    258 3HD1 LEU A  16      12.283  13.100  15.220  1.00  0.57           H  
ATOM    259 1HD2 LEU A  16      12.208  15.360  13.356  1.00  0.57           H  
ATOM    260 2HD2 LEU A  16      11.708  13.691  13.034  1.00  0.57           H  
ATOM    261 3HD2 LEU A  16      10.619  15.022  12.676  1.00  0.57           H  
ATOM    262  N   GLU A  17       7.208  14.981  16.148  1.00  0.57           N  
ATOM    263  CA  GLU A  17       6.620  16.150  16.801  1.00  0.57           C  
ATOM    264  C   GLU A  17       6.504  15.855  18.301  1.00  0.57           C  
ATOM    265  O   GLU A  17       6.749  16.729  19.139  1.00  0.57           O  
ATOM    266  CB  GLU A  17       5.266  16.546  16.200  1.00  0.57           C  
ATOM    267  CG  GLU A  17       5.351  17.178  14.802  1.00  0.57           C  
ATOM    268  CD  GLU A  17       3.995  17.614  14.248  1.00  0.57           C  
ATOM    269  OE1 GLU A  17       2.992  17.258  14.823  1.00  0.57           O  
ATOM    270  OE2 GLU A  17       3.970  18.327  13.268  1.00  0.57           O  
ATOM    271  H   GLU A  17       6.694  14.440  15.451  1.00  0.57           H  
ATOM    272  HA  GLU A  17       7.295  16.993  16.674  1.00  0.57           H  
ATOM    273 1HB  GLU A  17       4.636  15.656  16.123  1.00  0.57           H  
ATOM    274 2HB  GLU A  17       4.764  17.249  16.863  1.00  0.57           H  
ATOM    275 1HG  GLU A  17       6.005  18.044  14.854  1.00  0.57           H  
ATOM    276 2HG  GLU A  17       5.805  16.456  14.122  1.00  0.57           H  
ATOM    277  N   GLY A  18       6.186  14.595  18.637  1.00  0.58           N  
ATOM    278  CA  GLY A  18       6.123  14.143  20.019  1.00  0.58           C  
ATOM    279  C   GLY A  18       7.468  14.428  20.675  1.00  0.58           C  
ATOM    280  O   GLY A  18       7.534  15.059  21.727  1.00  0.58           O  
ATOM    281  H   GLY A  18       5.955  13.928  17.900  1.00  0.58           H  
ATOM    282 1HA  GLY A  18       5.323  14.660  20.549  1.00  0.58           H  
ATOM    283 2HA  GLY A  18       5.913  13.073  20.042  1.00  0.58           H  
ATOM    284  N   ILE A  19       8.544  14.021  20.012  1.00  0.58           N  
ATOM    285  CA  ILE A  19       9.892  14.262  20.502  1.00  0.58           C  
ATOM    286  C   ILE A  19      10.210  15.718  20.692  1.00  0.58           C  
ATOM    287  O   ILE A  19      10.807  16.082  21.699  1.00  0.58           O  
ATOM    288  CB  ILE A  19      10.923  13.647  19.573  1.00  0.58           C  
ATOM    289  CG1 ILE A  19      10.837  12.166  19.719  1.00  0.58           C  
ATOM    290  CG2 ILE A  19      12.321  14.244  19.777  1.00  0.58           C  
ATOM    291  CD1 ILE A  19      11.575  11.490  18.728  1.00  0.58           C  
ATOM    292  H   ILE A  19       8.408  13.494  19.150  1.00  0.58           H  
ATOM    293  HA  ILE A  19       9.985  13.768  21.467  1.00  0.58           H  
ATOM    294  HB  ILE A  19      10.627  13.847  18.574  1.00  0.58           H  
ATOM    295 1HG1 ILE A  19      11.213  11.879  20.694  1.00  0.58           H  
ATOM    296 2HG1 ILE A  19       9.802  11.859  19.641  1.00  0.58           H  
ATOM    297 1HG2 ILE A  19      13.022  13.790  19.079  1.00  0.58           H  
ATOM    298 2HG2 ILE A  19      12.283  15.315  19.599  1.00  0.58           H  
ATOM    299 3HG2 ILE A  19      12.645  14.077  20.773  1.00  0.58           H  
ATOM    300 1HD1 ILE A  19      11.500  10.422  18.860  1.00  0.58           H  
ATOM    301 2HD1 ILE A  19      11.207  11.758  17.763  1.00  0.58           H  
ATOM    302 3HD1 ILE A  19      12.575  11.813  18.834  1.00  0.58           H  
ATOM    303  N   LEU A  20       9.824  16.575  19.766  1.00  0.59           N  
ATOM    304  CA  LEU A  20      10.134  17.974  19.976  1.00  0.59           C  
ATOM    305  C   LEU A  20       9.459  18.473  21.253  1.00  0.59           C  
ATOM    306  O   LEU A  20      10.074  19.178  22.065  1.00  0.59           O  
ATOM    307  CB  LEU A  20       9.662  18.787  18.773  1.00  0.59           C  
ATOM    308  CG  LEU A  20      10.448  18.539  17.490  1.00  0.59           C  
ATOM    309  CD1 LEU A  20       9.804  19.232  16.338  1.00  0.59           C  
ATOM    310  CD2 LEU A  20      11.798  19.042  17.673  1.00  0.59           C  
ATOM    311  H   LEU A  20       9.344  16.244  18.927  1.00  0.59           H  
ATOM    312  HA  LEU A  20      11.211  18.082  20.085  1.00  0.59           H  
ATOM    313 1HB  LEU A  20       8.617  18.538  18.579  1.00  0.59           H  
ATOM    314 2HB  LEU A  20       9.727  19.847  19.016  1.00  0.59           H  
ATOM    315  HG  LEU A  20      10.474  17.468  17.274  1.00  0.59           H  
ATOM    316 1HD1 LEU A  20      10.386  19.040  15.433  1.00  0.59           H  
ATOM    317 2HD1 LEU A  20       8.795  18.851  16.216  1.00  0.59           H  
ATOM    318 3HD1 LEU A  20       9.770  20.303  16.527  1.00  0.59           H  
ATOM    319 1HD2 LEU A  20      12.349  18.876  16.772  1.00  0.59           H  
ATOM    320 2HD2 LEU A  20      11.762  20.108  17.882  1.00  0.59           H  
ATOM    321 3HD2 LEU A  20      12.260  18.518  18.503  1.00  0.59           H  
ATOM    322  N   GLU A  21       8.213  18.054  21.488  1.00  0.61           N  
ATOM    323  CA  GLU A  21       7.531  18.504  22.693  1.00  0.61           C  
ATOM    324  C   GLU A  21       8.151  17.898  23.955  1.00  0.61           C  
ATOM    325  O   GLU A  21       8.289  18.590  24.970  1.00  0.61           O  
ATOM    326  CB  GLU A  21       6.034  18.190  22.615  1.00  0.61           C  
ATOM    327  CG  GLU A  21       5.270  19.024  21.551  1.00  0.61           C  
ATOM    328  CD  GLU A  21       5.318  20.534  21.799  1.00  0.61           C  
ATOM    329  OE1 GLU A  21       5.007  20.952  22.887  1.00  0.61           O  
ATOM    330  OE2 GLU A  21       5.681  21.269  20.888  1.00  0.61           O  
ATOM    331  H   GLU A  21       7.733  17.455  20.808  1.00  0.61           H  
ATOM    332  HA  GLU A  21       7.640  19.581  22.759  1.00  0.61           H  
ATOM    333 1HB  GLU A  21       5.902  17.134  22.367  1.00  0.61           H  
ATOM    334 2HB  GLU A  21       5.572  18.360  23.586  1.00  0.61           H  
ATOM    335 1HG  GLU A  21       5.708  18.815  20.573  1.00  0.61           H  
ATOM    336 2HG  GLU A  21       4.232  18.696  21.528  1.00  0.61           H  
ATOM    337  N   GLU A  22       8.577  16.636  23.882  1.00  0.64           N  
ATOM    338  CA  GLU A  22       9.166  15.977  25.040  1.00  0.64           C  
ATOM    339  C   GLU A  22      10.568  16.518  25.346  1.00  0.64           C  
ATOM    340  O   GLU A  22      10.953  16.621  26.519  1.00  0.64           O  
ATOM    341  CB  GLU A  22       9.160  14.465  24.857  1.00  0.64           C  
ATOM    342  CG  GLU A  22       7.754  13.849  24.845  1.00  0.64           C  
ATOM    343  CD  GLU A  22       6.956  14.084  26.116  1.00  0.64           C  
ATOM    344  OE1 GLU A  22       7.518  14.508  27.088  1.00  0.64           O  
ATOM    345  OE2 GLU A  22       5.766  13.822  26.099  1.00  0.64           O  
ATOM    346  H   GLU A  22       8.436  16.114  23.016  1.00  0.64           H  
ATOM    347  HA  GLU A  22       8.533  16.191  25.897  1.00  0.64           H  
ATOM    348 1HB  GLU A  22       9.623  14.223  23.905  1.00  0.64           H  
ATOM    349 2HB  GLU A  22       9.741  13.991  25.648  1.00  0.64           H  
ATOM    350 1HG  GLU A  22       7.197  14.275  24.023  1.00  0.64           H  
ATOM    351 2HG  GLU A  22       7.848  12.781  24.661  1.00  0.64           H  
ATOM    352  N   LEU A  23      11.325  16.904  24.308  1.00  0.69           N  
ATOM    353  CA  LEU A  23      12.634  17.499  24.538  1.00  0.69           C  
ATOM    354  C   LEU A  23      12.467  18.808  25.285  1.00  0.69           C  
ATOM    355  O   LEU A  23      13.203  19.089  26.232  1.00  0.69           O  
ATOM    356  CB  LEU A  23      13.362  17.783  23.217  1.00  0.69           C  
ATOM    357  CG  LEU A  23      13.913  16.571  22.426  1.00  0.69           C  
ATOM    358  CD1 LEU A  23      14.380  17.007  21.048  1.00  0.69           C  
ATOM    359  CD2 LEU A  23      15.079  16.013  23.156  1.00  0.69           C  
ATOM    360  H   LEU A  23      10.991  16.771  23.357  1.00  0.69           H  
ATOM    361  HA  LEU A  23      13.229  16.817  25.142  1.00  0.69           H  
ATOM    362 1HB  LEU A  23      12.660  18.295  22.555  1.00  0.69           H  
ATOM    363 2HB  LEU A  23      14.194  18.460  23.415  1.00  0.69           H  
ATOM    364  HG  LEU A  23      13.144  15.823  22.322  1.00  0.69           H  
ATOM    365 1HD1 LEU A  23      14.777  16.150  20.504  1.00  0.69           H  
ATOM    366 2HD1 LEU A  23      13.545  17.431  20.496  1.00  0.69           H  
ATOM    367 3HD1 LEU A  23      15.155  17.748  21.171  1.00  0.69           H  
ATOM    368 1HD2 LEU A  23      15.465  15.178  22.596  1.00  0.69           H  
ATOM    369 2HD2 LEU A  23      15.848  16.782  23.243  1.00  0.69           H  
ATOM    370 3HD2 LEU A  23      14.780  15.686  24.149  1.00  0.69           H  
ATOM    371  N   LYS A  24      11.460  19.595  24.888  1.00  0.74           N  
ATOM    372  CA  LYS A  24      11.184  20.857  25.557  1.00  0.74           C  
ATOM    373  C   LYS A  24      10.680  20.617  26.985  1.00  0.74           C  
ATOM    374  O   LYS A  24      11.053  21.342  27.909  1.00  0.74           O  
ATOM    375  CB  LYS A  24      10.188  21.679  24.739  1.00  0.74           C  
ATOM    376  CG  LYS A  24      10.767  22.244  23.417  1.00  0.74           C  
ATOM    377  CD  LYS A  24       9.783  23.198  22.747  1.00  0.74           C  
ATOM    378  CE  LYS A  24       8.579  22.431  22.210  1.00  0.74           C  
ATOM    379  NZ  LYS A  24       7.611  23.300  21.474  1.00  0.74           N  
ATOM    380  H   LYS A  24      10.890  19.324  24.083  1.00  0.74           H  
ATOM    381  HA  LYS A  24      12.114  21.420  25.624  1.00  0.74           H  
ATOM    382 1HB  LYS A  24       9.331  21.050  24.481  1.00  0.74           H  
ATOM    383 2HB  LYS A  24       9.819  22.509  25.338  1.00  0.74           H  
ATOM    384 1HG  LYS A  24      11.697  22.775  23.622  1.00  0.74           H  
ATOM    385 2HG  LYS A  24      10.987  21.422  22.737  1.00  0.74           H  
ATOM    386 1HD  LYS A  24       9.441  23.940  23.466  1.00  0.74           H  
ATOM    387 2HD  LYS A  24      10.277  23.709  21.920  1.00  0.74           H  
ATOM    388 1HE  LYS A  24       8.928  21.647  21.537  1.00  0.74           H  
ATOM    389 2HE  LYS A  24       8.059  21.967  23.048  1.00  0.74           H  
ATOM    390 1HZ  LYS A  24       6.833  22.689  21.162  1.00  0.74           H  
ATOM    391 2HZ  LYS A  24       7.252  24.014  22.084  1.00  0.74           H  
ATOM    392 3HZ  LYS A  24       8.053  23.722  20.679  1.00  0.74           H  
ATOM    393  N   ALA A  25       9.846  19.578  27.173  1.00  0.80           N  
ATOM    394  CA  ALA A  25       9.342  19.210  28.497  1.00  0.80           C  
ATOM    395  C   ALA A  25      10.491  18.822  29.426  1.00  0.80           C  
ATOM    396  O   ALA A  25      10.453  19.097  30.628  1.00  0.80           O  
ATOM    397  CB  ALA A  25       8.356  18.057  28.402  1.00  0.80           C  
ATOM    398  H   ALA A  25       9.530  19.038  26.369  1.00  0.80           H  
ATOM    399  HA  ALA A  25       8.838  20.079  28.917  1.00  0.80           H  
ATOM    400 1HB  ALA A  25       7.978  17.819  29.393  1.00  0.80           H  
ATOM    401 2HB  ALA A  25       7.528  18.337  27.751  1.00  0.80           H  
ATOM    402 3HB  ALA A  25       8.857  17.186  27.992  1.00  0.80           H  
ATOM    403  N   GLY A  26      11.514  18.177  28.855  1.00  0.84           N  
ATOM    404  CA  GLY A  26      12.682  17.749  29.605  1.00  0.84           C  
ATOM    405  C   GLY A  26      12.743  16.251  29.917  1.00  0.84           C  
ATOM    406  O   GLY A  26      13.338  15.866  30.925  1.00  0.84           O  
ATOM    407  H   GLY A  26      11.465  17.958  27.863  1.00  0.84           H  
ATOM    408 1HA  GLY A  26      13.570  18.029  29.036  1.00  0.84           H  
ATOM    409 2HA  GLY A  26      12.729  18.311  30.536  1.00  0.84           H  
ATOM    410  N   ASP A  27      12.135  15.395  29.081  1.00  0.85           N  
ATOM    411  CA  ASP A  27      12.201  13.947  29.345  1.00  0.85           C  
ATOM    412  C   ASP A  27      12.927  13.144  28.252  1.00  0.85           C  
ATOM    413  O   ASP A  27      12.270  12.575  27.374  1.00  0.85           O  
ATOM    414  CB  ASP A  27      10.801  13.360  29.504  1.00  0.85           C  
ATOM    415  CG  ASP A  27      10.796  11.822  29.812  1.00  0.85           C  
ATOM    416  OD1 ASP A  27      11.784  11.115  29.549  1.00  0.85           O  
ATOM    417  OD2 ASP A  27       9.798  11.364  30.310  1.00  0.85           O  
ATOM    418  H   ASP A  27      11.648  15.756  28.258  1.00  0.85           H  
ATOM    419  HA  ASP A  27      12.684  13.814  30.302  1.00  0.85           H  
ATOM    420 1HB  ASP A  27      10.276  13.884  30.306  1.00  0.85           H  
ATOM    421 2HB  ASP A  27      10.229  13.531  28.580  1.00  0.85           H  
ATOM    422  N   PRO A  28      14.257  12.950  28.370  1.00  0.83           N  
ATOM    423  CA  PRO A  28      15.111  12.322  27.387  1.00  0.83           C  
ATOM    424  C   PRO A  28      14.908  10.814  27.301  1.00  0.83           C  
ATOM    425  O   PRO A  28      15.410  10.180  26.376  1.00  0.83           O  
ATOM    426  CB  PRO A  28      16.515  12.649  27.902  1.00  0.83           C  
ATOM    427  CG  PRO A  28      16.356  12.777  29.392  1.00  0.83           C  
ATOM    428  CD  PRO A  28      14.981  13.368  29.597  1.00  0.83           C  
ATOM    429  HA  PRO A  28      14.944  12.802  26.418  1.00  0.83           H  
ATOM    430 1HB  PRO A  28      17.213  11.847  27.616  1.00  0.83           H  
ATOM    431 2HB  PRO A  28      16.881  13.573  27.428  1.00  0.83           H  
ATOM    432 1HG  PRO A  28      16.454  11.785  29.862  1.00  0.83           H  
ATOM    433 2HG  PRO A  28      17.156  13.407  29.809  1.00  0.83           H  
ATOM    434 1HD  PRO A  28      14.563  12.894  30.496  1.00  0.83           H  
ATOM    435 2HD  PRO A  28      15.037  14.459  29.674  1.00  0.83           H  
ATOM    436  N   GLU A  29      14.215  10.208  28.270  1.00  0.78           N  
ATOM    437  CA  GLU A  29      14.101   8.757  28.225  1.00  0.78           C  
ATOM    438  C   GLU A  29      12.988   8.426  27.266  1.00  0.78           C  
ATOM    439  O   GLU A  29      13.142   7.581  26.375  1.00  0.78           O  
ATOM    440  CB  GLU A  29      13.843   8.167  29.614  1.00  0.78           C  
ATOM    441  CG  GLU A  29      15.019   8.333  30.584  1.00  0.78           C  
ATOM    442  CD  GLU A  29      14.778   7.725  31.953  1.00  0.78           C  
ATOM    443  OE1 GLU A  29      13.712   7.204  32.184  1.00  0.78           O  
ATOM    444  OE2 GLU A  29      15.672   7.786  32.765  1.00  0.78           O  
ATOM    445  H   GLU A  29      13.701  10.730  28.987  1.00  0.78           H  
ATOM    446  HA  GLU A  29      15.029   8.336  27.839  1.00  0.78           H  
ATOM    447 1HB  GLU A  29      12.971   8.656  30.056  1.00  0.78           H  
ATOM    448 2HB  GLU A  29      13.617   7.105  29.526  1.00  0.78           H  
ATOM    449 1HG  GLU A  29      15.903   7.874  30.143  1.00  0.78           H  
ATOM    450 2HG  GLU A  29      15.219   9.400  30.697  1.00  0.78           H  
ATOM    451  N   LYS A  30      11.872   9.141  27.418  1.00  0.73           N  
ATOM    452  CA  LYS A  30      10.755   8.962  26.514  1.00  0.73           C  
ATOM    453  C   LYS A  30      11.227   9.330  25.122  1.00  0.73           C  
ATOM    454  O   LYS A  30      10.934   8.626  24.157  1.00  0.73           O  
ATOM    455  CB  LYS A  30       9.555   9.789  26.932  1.00  0.73           C  
ATOM    456  CG  LYS A  30       8.319   9.596  26.071  1.00  0.73           C  
ATOM    457  CD  LYS A  30       7.165  10.391  26.640  1.00  0.73           C  
ATOM    458  CE  LYS A  30       5.909  10.275  25.790  1.00  0.73           C  
ATOM    459  NZ  LYS A  30       4.811  11.128  26.323  1.00  0.73           N  
ATOM    460  H   LYS A  30      11.806   9.825  28.186  1.00  0.73           H  
ATOM    461  HA  LYS A  30      10.468   7.911  26.509  1.00  0.73           H  
ATOM    462 1HB  LYS A  30       9.297   9.558  27.968  1.00  0.73           H  
ATOM    463 2HB  LYS A  30       9.824  10.851  26.901  1.00  0.73           H  
ATOM    464 1HG  LYS A  30       8.528   9.949  25.061  1.00  0.73           H  
ATOM    465 2HG  LYS A  30       8.053   8.541  26.027  1.00  0.73           H  
ATOM    466 1HD  LYS A  30       6.943  10.029  27.644  1.00  0.73           H  
ATOM    467 2HD  LYS A  30       7.459  11.429  26.720  1.00  0.73           H  
ATOM    468 1HE  LYS A  30       6.131  10.583  24.770  1.00  0.73           H  
ATOM    469 2HE  LYS A  30       5.579   9.238  25.784  1.00  0.73           H  
ATOM    470 1HZ  LYS A  30       3.993  11.038  25.747  1.00  0.73           H  
ATOM    471 2HZ  LYS A  30       4.590  10.863  27.267  1.00  0.73           H  
ATOM    472 3HZ  LYS A  30       5.130  12.113  26.305  1.00  0.73           H  
ATOM    473  N   VAL A  31      12.008  10.413  25.016  1.00  0.67           N  
ATOM    474  CA  VAL A  31      12.512  10.797  23.709  1.00  0.67           C  
ATOM    475  C   VAL A  31      13.356   9.728  23.060  1.00  0.67           C  
ATOM    476  O   VAL A  31      13.157   9.422  21.885  1.00  0.67           O  
ATOM    477  CB  VAL A  31      13.348  12.058  23.781  1.00  0.67           C  
ATOM    478  CG1 VAL A  31      14.034  12.228  22.463  1.00  0.67           C  
ATOM    479  CG2 VAL A  31      12.445  13.238  24.053  1.00  0.67           C  
ATOM    480  H   VAL A  31      12.221  10.984  25.841  1.00  0.67           H  
ATOM    481  HA  VAL A  31      11.653  10.996  23.067  1.00  0.67           H  
ATOM    482  HB  VAL A  31      14.094  11.966  24.548  1.00  0.67           H  
ATOM    483 1HG1 VAL A  31      14.622  13.119  22.475  1.00  0.67           H  
ATOM    484 2HG1 VAL A  31      14.674  11.377  22.279  1.00  0.67           H  
ATOM    485 3HG1 VAL A  31      13.306  12.279  21.693  1.00  0.67           H  
ATOM    486 1HG2 VAL A  31      13.025  14.140  24.096  1.00  0.67           H  
ATOM    487 2HG2 VAL A  31      11.708  13.321  23.259  1.00  0.67           H  
ATOM    488 3HG2 VAL A  31      11.941  13.097  25.002  1.00  0.67           H  
ATOM    489  N   LEU A  32      14.287   9.133  23.797  1.00  0.63           N  
ATOM    490  CA  LEU A  32      15.077   8.090  23.180  1.00  0.63           C  
ATOM    491  C   LEU A  32      14.201   6.924  22.751  1.00  0.63           C  
ATOM    492  O   LEU A  32      14.403   6.367  21.670  1.00  0.63           O  
ATOM    493  CB  LEU A  32      16.200   7.661  24.121  1.00  0.63           C  
ATOM    494  CG  LEU A  32      17.334   8.731  24.266  1.00  0.63           C  
ATOM    495  CD1 LEU A  32      18.290   8.347  25.373  1.00  0.63           C  
ATOM    496  CD2 LEU A  32      18.078   8.820  22.948  1.00  0.63           C  
ATOM    497  H   LEU A  32      14.466   9.407  24.765  1.00  0.63           H  
ATOM    498  HA  LEU A  32      15.542   8.502  22.291  1.00  0.63           H  
ATOM    499 1HB  LEU A  32      15.770   7.492  25.113  1.00  0.63           H  
ATOM    500 2HB  LEU A  32      16.637   6.732  23.762  1.00  0.63           H  
ATOM    501  HG  LEU A  32      16.902   9.700  24.504  1.00  0.63           H  
ATOM    502 1HD1 LEU A  32      19.075   9.103  25.452  1.00  0.63           H  
ATOM    503 2HD1 LEU A  32      17.740   8.291  26.316  1.00  0.63           H  
ATOM    504 3HD1 LEU A  32      18.737   7.380  25.151  1.00  0.63           H  
ATOM    505 1HD2 LEU A  32      18.871   9.554  23.021  1.00  0.63           H  
ATOM    506 2HD2 LEU A  32      18.501   7.847  22.725  1.00  0.63           H  
ATOM    507 3HD2 LEU A  32      17.397   9.103  22.167  1.00  0.63           H  
ATOM    508  N   ALA A  33      13.198   6.564  23.558  1.00  0.60           N  
ATOM    509  CA  ALA A  33      12.327   5.466  23.161  1.00  0.60           C  
ATOM    510  C   ALA A  33      11.602   5.790  21.852  1.00  0.60           C  
ATOM    511  O   ALA A  33      11.519   4.948  20.950  1.00  0.60           O  
ATOM    512  CB  ALA A  33      11.311   5.191  24.256  1.00  0.60           C  
ATOM    513  H   ALA A  33      13.057   7.035  24.454  1.00  0.60           H  
ATOM    514  HA  ALA A  33      12.944   4.580  23.002  1.00  0.60           H  
ATOM    515 1HB  ALA A  33      10.675   4.358  23.962  1.00  0.60           H  
ATOM    516 2HB  ALA A  33      11.833   4.948  25.180  1.00  0.60           H  
ATOM    517 3HB  ALA A  33      10.699   6.077  24.409  1.00  0.60           H  
ATOM    518  N   LEU A  34      11.133   7.035  21.725  1.00  0.58           N  
ATOM    519  CA  LEU A  34      10.426   7.461  20.526  1.00  0.58           C  
ATOM    520  C   LEU A  34      11.369   7.446  19.325  1.00  0.58           C  
ATOM    521  O   LEU A  34      10.975   7.066  18.221  1.00  0.58           O  
ATOM    522  CB  LEU A  34       9.843   8.860  20.740  1.00  0.58           C  
ATOM    523  CG  LEU A  34       8.701   8.986  21.756  1.00  0.58           C  
ATOM    524  CD1 LEU A  34       8.399  10.479  21.994  1.00  0.58           C  
ATOM    525  CD2 LEU A  34       7.488   8.272  21.230  1.00  0.58           C  
ATOM    526  H   LEU A  34      11.238   7.689  22.502  1.00  0.58           H  
ATOM    527  HA  LEU A  34       9.610   6.763  20.336  1.00  0.58           H  
ATOM    528 1HB  LEU A  34      10.646   9.505  21.083  1.00  0.58           H  
ATOM    529 2HB  LEU A  34       9.478   9.235  19.784  1.00  0.58           H  
ATOM    530  HG  LEU A  34       8.998   8.538  22.696  1.00  0.58           H  
ATOM    531 1HD1 LEU A  34       7.596  10.580  22.716  1.00  0.58           H  
ATOM    532 2HD1 LEU A  34       9.290  10.975  22.376  1.00  0.58           H  
ATOM    533 3HD1 LEU A  34       8.099  10.944  21.055  1.00  0.58           H  
ATOM    534 1HD2 LEU A  34       6.676   8.357  21.952  1.00  0.58           H  
ATOM    535 2HD2 LEU A  34       7.190   8.732  20.295  1.00  0.58           H  
ATOM    536 3HD2 LEU A  34       7.719   7.214  21.064  1.00  0.58           H  
ATOM    537  N   LEU A  35      12.628   7.832  19.538  1.00  0.57           N  
ATOM    538  CA  LEU A  35      13.604   7.817  18.458  1.00  0.57           C  
ATOM    539  C   LEU A  35      13.858   6.412  17.969  1.00  0.57           C  
ATOM    540  O   LEU A  35      13.968   6.181  16.764  1.00  0.57           O  
ATOM    541  CB  LEU A  35      14.897   8.476  18.916  1.00  0.57           C  
ATOM    542  CG  LEU A  35      14.762   9.934  19.072  1.00  0.57           C  
ATOM    543  CD1 LEU A  35      15.933  10.542  19.745  1.00  0.57           C  
ATOM    544  CD2 LEU A  35      14.627  10.490  17.706  1.00  0.57           C  
ATOM    545  H   LEU A  35      12.905   8.162  20.464  1.00  0.57           H  
ATOM    546  HA  LEU A  35      13.203   8.395  17.631  1.00  0.57           H  
ATOM    547 1HB  LEU A  35      15.199   8.050  19.867  1.00  0.57           H  
ATOM    548 2HB  LEU A  35      15.669   8.286  18.179  1.00  0.57           H  
ATOM    549  HG  LEU A  35      13.890  10.146  19.664  1.00  0.57           H  
ATOM    550 1HD1 LEU A  35      15.771  11.611  19.826  1.00  0.57           H  
ATOM    551 2HD1 LEU A  35      16.032  10.123  20.723  1.00  0.57           H  
ATOM    552 3HD1 LEU A  35      16.822  10.355  19.176  1.00  0.57           H  
ATOM    553 1HD2 LEU A  35      14.496  11.547  17.765  1.00  0.57           H  
ATOM    554 2HD2 LEU A  35      15.529  10.255  17.142  1.00  0.57           H  
ATOM    555 3HD2 LEU A  35      13.773  10.050  17.220  1.00  0.57           H  
ATOM    556  N   GLU A  36      13.912   5.441  18.879  1.00  0.56           N  
ATOM    557  CA  GLU A  36      14.114   4.083  18.409  1.00  0.56           C  
ATOM    558  C   GLU A  36      12.925   3.644  17.545  1.00  0.56           C  
ATOM    559  O   GLU A  36      13.117   2.998  16.506  1.00  0.56           O  
ATOM    560  CB  GLU A  36      14.354   3.111  19.574  1.00  0.56           C  
ATOM    561  CG  GLU A  36      15.720   3.280  20.272  1.00  0.56           C  
ATOM    562  CD  GLU A  36      15.979   2.259  21.382  1.00  0.56           C  
ATOM    563  OE1 GLU A  36      15.098   1.488  21.694  1.00  0.56           O  
ATOM    564  OE2 GLU A  36      17.073   2.250  21.903  1.00  0.56           O  
ATOM    565  H   GLU A  36      13.840   5.658  19.875  1.00  0.56           H  
ATOM    566  HA  GLU A  36      15.005   4.068  17.783  1.00  0.56           H  
ATOM    567 1HB  GLU A  36      13.579   3.262  20.329  1.00  0.56           H  
ATOM    568 2HB  GLU A  36      14.271   2.085  19.220  1.00  0.56           H  
ATOM    569 1HG  GLU A  36      16.508   3.197  19.524  1.00  0.56           H  
ATOM    570 2HG  GLU A  36      15.766   4.283  20.694  1.00  0.56           H  
ATOM    571  N   GLU A  37      11.698   4.040  17.933  1.00  0.56           N  
ATOM    572  CA  GLU A  37      10.529   3.687  17.125  1.00  0.56           C  
ATOM    573  C   GLU A  37      10.594   4.351  15.745  1.00  0.56           C  
ATOM    574  O   GLU A  37      10.314   3.704  14.729  1.00  0.56           O  
ATOM    575  CB  GLU A  37       9.220   4.090  17.824  1.00  0.56           C  
ATOM    576  CG  GLU A  37       8.867   3.286  19.071  1.00  0.56           C  
ATOM    577  CD  GLU A  37       7.578   3.750  19.749  1.00  0.56           C  
ATOM    578  OE1 GLU A  37       7.027   4.745  19.341  1.00  0.56           O  
ATOM    579  OE2 GLU A  37       7.149   3.094  20.671  1.00  0.56           O  
ATOM    580  H   GLU A  37      11.590   4.554  18.812  1.00  0.56           H  
ATOM    581  HA  GLU A  37      10.525   2.608  16.982  1.00  0.56           H  
ATOM    582 1HB  GLU A  37       9.274   5.137  18.117  1.00  0.56           H  
ATOM    583 2HB  GLU A  37       8.392   3.996  17.120  1.00  0.56           H  
ATOM    584 1HG  GLU A  37       8.767   2.238  18.797  1.00  0.56           H  
ATOM    585 2HG  GLU A  37       9.692   3.372  19.778  1.00  0.56           H  
ATOM    586  N   ILE A  38      11.038   5.615  15.693  1.00  0.56           N  
ATOM    587  CA  ILE A  38      11.128   6.313  14.413  1.00  0.56           C  
ATOM    588  C   ILE A  38      12.136   5.653  13.512  1.00  0.56           C  
ATOM    589  O   ILE A  38      11.871   5.431  12.329  1.00  0.56           O  
ATOM    590  CB  ILE A  38      11.538   7.777  14.536  1.00  0.56           C  
ATOM    591  CG1 ILE A  38      10.479   8.581  15.196  1.00  0.56           C  
ATOM    592  CG2 ILE A  38      11.763   8.314  13.149  1.00  0.56           C  
ATOM    593  CD1 ILE A  38      10.931   9.945  15.567  1.00  0.56           C  
ATOM    594  H   ILE A  38      11.257   6.102  16.564  1.00  0.56           H  
ATOM    595  HA  ILE A  38      10.157   6.271  13.932  1.00  0.56           H  
ATOM    596  HB  ILE A  38      12.455   7.861  15.126  1.00  0.56           H  
ATOM    597 1HG1 ILE A  38       9.636   8.670  14.518  1.00  0.56           H  
ATOM    598 2HG1 ILE A  38      10.155   8.068  16.094  1.00  0.56           H  
ATOM    599 1HG2 ILE A  38      12.063   9.359  13.205  1.00  0.56           H  
ATOM    600 2HG2 ILE A  38      12.540   7.734  12.672  1.00  0.56           H  
ATOM    601 3HG2 ILE A  38      10.847   8.229  12.578  1.00  0.56           H  
ATOM    602 1HD1 ILE A  38      10.118  10.470  16.041  1.00  0.56           H  
ATOM    603 2HD1 ILE A  38      11.753   9.864  16.249  1.00  0.56           H  
ATOM    604 3HD1 ILE A  38      11.244  10.486  14.678  1.00  0.56           H  
ATOM    605  N   ILE A  39      13.290   5.324  14.065  1.00  0.57           N  
ATOM    606  CA  ILE A  39      14.311   4.680  13.279  1.00  0.57           C  
ATOM    607  C   ILE A  39      13.810   3.371  12.726  1.00  0.57           C  
ATOM    608  O   ILE A  39      13.982   3.114  11.539  1.00  0.57           O  
ATOM    609  CB  ILE A  39      15.586   4.489  14.100  1.00  0.57           C  
ATOM    610  CG1 ILE A  39      16.204   5.869  14.333  1.00  0.57           C  
ATOM    611  CG2 ILE A  39      16.532   3.491  13.439  1.00  0.57           C  
ATOM    612  CD1 ILE A  39      17.285   5.888  15.328  1.00  0.57           C  
ATOM    613  H   ILE A  39      13.461   5.530  15.050  1.00  0.57           H  
ATOM    614  HA  ILE A  39      14.552   5.331  12.441  1.00  0.57           H  
ATOM    615  HB  ILE A  39      15.309   4.105  15.085  1.00  0.57           H  
ATOM    616 1HG1 ILE A  39      16.597   6.244  13.391  1.00  0.57           H  
ATOM    617 2HG1 ILE A  39      15.421   6.542  14.678  1.00  0.57           H  
ATOM    618 1HG2 ILE A  39      17.418   3.364  14.057  1.00  0.57           H  
ATOM    619 2HG2 ILE A  39      16.030   2.528  13.332  1.00  0.57           H  
ATOM    620 3HG2 ILE A  39      16.828   3.832  12.471  1.00  0.57           H  
ATOM    621 1HD1 ILE A  39      17.660   6.904  15.435  1.00  0.57           H  
ATOM    622 2HD1 ILE A  39      16.895   5.536  16.282  1.00  0.57           H  
ATOM    623 3HD1 ILE A  39      18.101   5.241  15.002  1.00  0.57           H  
ATOM    624  N   ALA A  40      13.145   2.561  13.548  1.00  0.58           N  
ATOM    625  CA  ALA A  40      12.631   1.301  13.042  1.00  0.58           C  
ATOM    626  C   ALA A  40      11.655   1.519  11.877  1.00  0.58           C  
ATOM    627  O   ALA A  40      11.696   0.788  10.882  1.00  0.58           O  
ATOM    628  CB  ALA A  40      11.944   0.548  14.163  1.00  0.58           C  
ATOM    629  H   ALA A  40      13.019   2.807  14.532  1.00  0.58           H  
ATOM    630  HA  ALA A  40      13.475   0.716  12.673  1.00  0.58           H  
ATOM    631 1HB  ALA A  40      11.580  -0.408  13.793  1.00  0.58           H  
ATOM    632 2HB  ALA A  40      12.651   0.384  14.974  1.00  0.58           H  
ATOM    633 3HB  ALA A  40      11.104   1.142  14.528  1.00  0.58           H  
ATOM    634  N   LEU A  41      10.805   2.551  11.963  1.00  0.59           N  
ATOM    635  CA  LEU A  41       9.870   2.813  10.870  1.00  0.59           C  
ATOM    636  C   LEU A  41      10.600   3.202   9.600  1.00  0.59           C  
ATOM    637  O   LEU A  41      10.272   2.741   8.502  1.00  0.59           O  
ATOM    638  CB  LEU A  41       8.970   4.001  11.202  1.00  0.59           C  
ATOM    639  CG  LEU A  41       7.938   3.863  12.285  1.00  0.59           C  
ATOM    640  CD1 LEU A  41       7.363   5.228  12.555  1.00  0.59           C  
ATOM    641  CD2 LEU A  41       6.847   2.956  11.839  1.00  0.59           C  
ATOM    642  H   LEU A  41      10.785   3.130  12.805  1.00  0.59           H  
ATOM    643  HA  LEU A  41       9.278   1.918  10.685  1.00  0.59           H  
ATOM    644 1HB  LEU A  41       9.604   4.837  11.480  1.00  0.59           H  
ATOM    645 2HB  LEU A  41       8.439   4.285  10.290  1.00  0.59           H  
ATOM    646  HG  LEU A  41       8.397   3.480  13.190  1.00  0.59           H  
ATOM    647 1HD1 LEU A  41       6.617   5.150  13.334  1.00  0.59           H  
ATOM    648 2HD1 LEU A  41       8.149   5.895  12.868  1.00  0.59           H  
ATOM    649 3HD1 LEU A  41       6.903   5.611  11.646  1.00  0.59           H  
ATOM    650 1HD2 LEU A  41       6.091   2.881  12.624  1.00  0.59           H  
ATOM    651 2HD2 LEU A  41       6.396   3.379  10.945  1.00  0.59           H  
ATOM    652 3HD2 LEU A  41       7.253   1.968  11.623  1.00  0.59           H  
ATOM    653  N   LEU A  42      11.617   4.036   9.746  1.00  0.61           N  
ATOM    654  CA  LEU A  42      12.291   4.529   8.570  1.00  0.61           C  
ATOM    655  C   LEU A  42      13.163   3.438   7.963  1.00  0.61           C  
ATOM    656  O   LEU A  42      13.301   3.369   6.741  1.00  0.61           O  
ATOM    657  CB  LEU A  42      13.083   5.769   8.921  1.00  0.61           C  
ATOM    658  CG  LEU A  42      12.257   6.981   9.384  1.00  0.61           C  
ATOM    659  CD1 LEU A  42      13.197   7.986   9.784  1.00  0.61           C  
ATOM    660  CD2 LEU A  42      11.348   7.505   8.300  1.00  0.61           C  
ATOM    661  H   LEU A  42      11.877   4.374  10.676  1.00  0.61           H  
ATOM    662  HA  LEU A  42      11.542   4.809   7.838  1.00  0.61           H  
ATOM    663 1HB  LEU A  42      13.792   5.523   9.702  1.00  0.61           H  
ATOM    664 2HB  LEU A  42      13.593   6.092   8.037  1.00  0.61           H  
ATOM    665  HG  LEU A  42      11.656   6.703  10.244  1.00  0.61           H  
ATOM    666 1HD1 LEU A  42      12.673   8.867  10.152  1.00  0.61           H  
ATOM    667 2HD1 LEU A  42      13.813   7.561  10.558  1.00  0.61           H  
ATOM    668 3HD1 LEU A  42      13.804   8.241   8.927  1.00  0.61           H  
ATOM    669 1HD2 LEU A  42      10.797   8.370   8.674  1.00  0.61           H  
ATOM    670 2HD2 LEU A  42      11.937   7.800   7.456  1.00  0.61           H  
ATOM    671 3HD2 LEU A  42      10.650   6.735   8.014  1.00  0.61           H  
ATOM    672  N   GLU A  43      13.750   2.571   8.796  1.00  0.63           N  
ATOM    673  CA  GLU A  43      14.545   1.478   8.252  1.00  0.63           C  
ATOM    674  C   GLU A  43      13.640   0.542   7.449  1.00  0.63           C  
ATOM    675  O   GLU A  43      14.025   0.066   6.379  1.00  0.63           O  
ATOM    676  CB  GLU A  43      15.307   0.716   9.346  1.00  0.63           C  
ATOM    677  CG  GLU A  43      16.481   1.498   9.969  1.00  0.63           C  
ATOM    678  CD  GLU A  43      17.193   0.734  11.077  1.00  0.63           C  
ATOM    679  OE1 GLU A  43      16.712  -0.305  11.466  1.00  0.63           O  
ATOM    680  OE2 GLU A  43      18.225   1.187  11.518  1.00  0.63           O  
ATOM    681  H   GLU A  43      13.645   2.673   9.804  1.00  0.63           H  
ATOM    682  HA  GLU A  43      15.282   1.898   7.573  1.00  0.63           H  
ATOM    683 1HB  GLU A  43      14.614   0.464  10.153  1.00  0.63           H  
ATOM    684 2HB  GLU A  43      15.694  -0.216   8.940  1.00  0.63           H  
ATOM    685 1HG  GLU A  43      17.200   1.733   9.184  1.00  0.63           H  
ATOM    686 2HG  GLU A  43      16.109   2.435  10.363  1.00  0.63           H  
ATOM    687  N   GLU A  44      12.407   0.300   7.929  1.00  0.67           N  
ATOM    688  CA  GLU A  44      11.491  -0.538   7.156  1.00  0.67           C  
ATOM    689  C   GLU A  44      11.265   0.089   5.789  1.00  0.67           C  
ATOM    690  O   GLU A  44      11.342  -0.589   4.761  1.00  0.67           O  
ATOM    691  CB  GLU A  44      10.134  -0.722   7.856  1.00  0.67           C  
ATOM    692  CG  GLU A  44       9.149  -1.628   7.063  1.00  0.67           C  
ATOM    693  CD  GLU A  44       7.800  -1.877   7.742  1.00  0.67           C  
ATOM    694  OE1 GLU A  44       7.566  -1.363   8.808  1.00  0.67           O  
ATOM    695  OE2 GLU A  44       7.008  -2.594   7.175  1.00  0.67           O  
ATOM    696  H   GLU A  44      12.119   0.675   8.836  1.00  0.67           H  
ATOM    697  HA  GLU A  44      11.950  -1.516   7.012  1.00  0.67           H  
ATOM    698 1HB  GLU A  44      10.287  -1.153   8.845  1.00  0.67           H  
ATOM    699 2HB  GLU A  44       9.660   0.250   7.994  1.00  0.67           H  
ATOM    700 1HG  GLU A  44       8.962  -1.153   6.099  1.00  0.67           H  
ATOM    701 2HG  GLU A  44       9.633  -2.584   6.870  1.00  0.67           H  
ATOM    702  N   ILE A  45      11.056   1.405   5.775  1.00  0.73           N  
ATOM    703  CA  ILE A  45      10.811   2.099   4.527  1.00  0.73           C  
ATOM    704  C   ILE A  45      12.038   2.005   3.614  1.00  0.73           C  
ATOM    705  O   ILE A  45      11.894   1.748   2.417  1.00  0.73           O  
ATOM    706  CB  ILE A  45      10.447   3.563   4.753  1.00  0.73           C  
ATOM    707  CG1 ILE A  45       9.136   3.695   5.438  1.00  0.73           C  
ATOM    708  CG2 ILE A  45      10.312   4.200   3.432  1.00  0.73           C  
ATOM    709  CD1 ILE A  45       8.928   5.064   5.883  1.00  0.73           C  
ATOM    710  H   ILE A  45      11.008   1.912   6.661  1.00  0.73           H  
ATOM    711  HA  ILE A  45       9.979   1.624   4.025  1.00  0.73           H  
ATOM    712  HB  ILE A  45      11.213   4.062   5.343  1.00  0.73           H  
ATOM    713 1HG1 ILE A  45       8.335   3.422   4.752  1.00  0.73           H  
ATOM    714 2HG1 ILE A  45       9.102   3.034   6.297  1.00  0.73           H  
ATOM    715 1HG2 ILE A  45      10.047   5.248   3.550  1.00  0.73           H  
ATOM    716 2HG2 ILE A  45      11.249   4.107   2.929  1.00  0.73           H  
ATOM    717 3HG2 ILE A  45       9.543   3.692   2.870  1.00  0.73           H  
ATOM    718 1HD1 ILE A  45       7.984   5.178   6.368  1.00  0.73           H  
ATOM    719 2HD1 ILE A  45       9.708   5.333   6.561  1.00  0.73           H  
ATOM    720 3HD1 ILE A  45       8.972   5.691   5.017  1.00  0.73           H  
ATOM    721  N   LEU A  46      13.245   2.186   4.160  1.00  0.81           N  
ATOM    722  CA  LEU A  46      14.435   2.083   3.320  1.00  0.81           C  
ATOM    723  C   LEU A  46      14.536   0.718   2.655  1.00  0.81           C  
ATOM    724  O   LEU A  46      14.847   0.626   1.461  1.00  0.81           O  
ATOM    725  CB  LEU A  46      15.727   2.269   4.141  1.00  0.81           C  
ATOM    726  CG  LEU A  46      16.101   3.640   4.632  1.00  0.81           C  
ATOM    727  CD1 LEU A  46      17.311   3.509   5.542  1.00  0.81           C  
ATOM    728  CD2 LEU A  46      16.460   4.481   3.461  1.00  0.81           C  
ATOM    729  H   LEU A  46      13.328   2.409   5.152  1.00  0.81           H  
ATOM    730  HA  LEU A  46      14.380   2.851   2.549  1.00  0.81           H  
ATOM    731 1HB  LEU A  46      15.639   1.640   5.024  1.00  0.81           H  
ATOM    732 2HB  LEU A  46      16.558   1.894   3.566  1.00  0.81           H  
ATOM    733  HG  LEU A  46      15.275   4.092   5.185  1.00  0.81           H  
ATOM    734 1HD1 LEU A  46      17.626   4.471   5.879  1.00  0.81           H  
ATOM    735 2HD1 LEU A  46      17.064   2.887   6.397  1.00  0.81           H  
ATOM    736 3HD1 LEU A  46      18.127   3.051   4.983  1.00  0.81           H  
ATOM    737 1HD2 LEU A  46      16.762   5.447   3.801  1.00  0.81           H  
ATOM    738 2HD2 LEU A  46      17.285   4.032   2.943  1.00  0.81           H  
ATOM    739 3HD2 LEU A  46      15.610   4.571   2.789  1.00  0.81           H  
ATOM    740  N   GLU A  47      14.236  -0.342   3.402  1.00  0.95           N  
ATOM    741  CA  GLU A  47      14.318  -1.675   2.824  1.00  0.95           C  
ATOM    742  C   GLU A  47      13.267  -1.878   1.733  1.00  0.95           C  
ATOM    743  O   GLU A  47      13.538  -2.519   0.715  1.00  0.95           O  
ATOM    744  CB  GLU A  47      14.203  -2.737   3.919  1.00  0.95           C  
ATOM    745  CG  GLU A  47      15.438  -2.809   4.848  1.00  0.95           C  
ATOM    746  CD  GLU A  47      16.706  -3.215   4.107  1.00  0.95           C  
ATOM    747  OE1 GLU A  47      16.675  -4.217   3.424  1.00  0.95           O  
ATOM    748  OE2 GLU A  47      17.697  -2.533   4.215  1.00  0.95           O  
ATOM    749  H   GLU A  47      13.982  -0.221   4.385  1.00  0.95           H  
ATOM    750  HA  GLU A  47      15.296  -1.779   2.363  1.00  0.95           H  
ATOM    751 1HB  GLU A  47      13.329  -2.522   4.540  1.00  0.95           H  
ATOM    752 2HB  GLU A  47      14.056  -3.715   3.466  1.00  0.95           H  
ATOM    753 1HG  GLU A  47      15.593  -1.827   5.298  1.00  0.95           H  
ATOM    754 2HG  GLU A  47      15.241  -3.518   5.649  1.00  0.95           H  
ATOM    755  N   LEU A  48      12.081  -1.303   1.914  1.00  1.16           N  
ATOM    756  CA  LEU A  48      11.035  -1.414   0.908  1.00  1.16           C  
ATOM    757  C   LEU A  48      11.406  -0.664  -0.392  1.00  1.16           C  
ATOM    758  O   LEU A  48      11.094  -1.116  -1.497  1.00  1.16           O  
ATOM    759  CB  LEU A  48       9.725  -0.837   1.457  1.00  1.16           C  
ATOM    760  CG  LEU A  48       9.032  -1.581   2.596  1.00  1.16           C  
ATOM    761  CD1 LEU A  48       7.867  -0.714   3.138  1.00  1.16           C  
ATOM    762  CD2 LEU A  48       8.519  -2.899   2.076  1.00  1.16           C  
ATOM    763  H   LEU A  48      11.895  -0.806   2.789  1.00  1.16           H  
ATOM    764  HA  LEU A  48      10.892  -2.467   0.674  1.00  1.16           H  
ATOM    765 1HB  LEU A  48       9.897   0.189   1.776  1.00  1.16           H  
ATOM    766 2HB  LEU A  48       9.037  -0.843   0.651  1.00  1.16           H  
ATOM    767  HG  LEU A  48       9.732  -1.761   3.400  1.00  1.16           H  
ATOM    768 1HD1 LEU A  48       7.368  -1.242   3.956  1.00  1.16           H  
ATOM    769 2HD1 LEU A  48       8.251   0.228   3.506  1.00  1.16           H  
ATOM    770 3HD1 LEU A  48       7.151  -0.524   2.341  1.00  1.16           H  
ATOM    771 1HD2 LEU A  48       8.023  -3.438   2.886  1.00  1.16           H  
ATOM    772 2HD2 LEU A  48       7.809  -2.720   1.268  1.00  1.16           H  
ATOM    773 3HD2 LEU A  48       9.356  -3.490   1.704  1.00  1.16           H  
ATOM    774  N   LEU A  49      12.071   0.487  -0.242  1.00  1.42           N  
ATOM    775  CA  LEU A  49      12.455   1.375  -1.345  1.00  1.42           C  
ATOM    776  C   LEU A  49      13.740   1.092  -2.097  1.00  1.42           C  
ATOM    777  O   LEU A  49      13.842   1.433  -3.283  1.00  1.42           O  
ATOM    778  CB  LEU A  49      12.622   2.773  -0.819  1.00  1.42           C  
ATOM    779  CG  LEU A  49      11.447   3.422  -0.332  1.00  1.42           C  
ATOM    780  CD1 LEU A  49      11.893   4.630   0.279  1.00  1.42           C  
ATOM    781  CD2 LEU A  49      10.498   3.697  -1.483  1.00  1.42           C  
ATOM    782  H   LEU A  49      12.279   0.794   0.711  1.00  1.42           H  
ATOM    783  HA  LEU A  49      11.638   1.360  -2.064  1.00  1.42           H  
ATOM    784 1HB  LEU A  49      13.335   2.736   0.008  1.00  1.42           H  
ATOM    785 2HB  LEU A  49      13.049   3.397  -1.608  1.00  1.42           H  
ATOM    786  HG  LEU A  49      10.958   2.812   0.415  1.00  1.42           H  
ATOM    787 1HD1 LEU A  49      11.049   5.168   0.686  1.00  1.42           H  
ATOM    788 2HD1 LEU A  49      12.583   4.361   1.069  1.00  1.42           H  
ATOM    789 3HD1 LEU A  49      12.407   5.232  -0.464  1.00  1.42           H  
ATOM    790 1HD2 LEU A  49       9.617   4.213  -1.116  1.00  1.42           H  
ATOM    791 2HD2 LEU A  49      10.999   4.319  -2.223  1.00  1.42           H  
ATOM    792 3HD2 LEU A  49      10.202   2.758  -1.946  1.00  1.42           H  
ATOM    793  N   LYS A  50      14.729   0.463  -1.452  1.00  1.69           N  
ATOM    794  CA  LYS A  50      16.045   0.286  -2.084  1.00  1.69           C  
ATOM    795  C   LYS A  50      15.946  -0.442  -3.422  1.00  1.69           C  
ATOM    796  O   LYS A  50      16.798  -0.288  -4.295  1.00  1.69           O  
ATOM    797  CB  LYS A  50      16.974  -0.517  -1.164  1.00  1.69           C  
ATOM    798  CG  LYS A  50      16.619  -1.997  -1.020  1.00  1.69           C  
ATOM    799  CD  LYS A  50      17.514  -2.710  -0.003  1.00  1.69           C  
ATOM    800  CE  LYS A  50      17.229  -4.217   0.011  1.00  1.69           C  
ATOM    801  NZ  LYS A  50      18.006  -4.937   1.067  1.00  1.69           N  
ATOM    802  H   LYS A  50      14.603   0.195  -0.474  1.00  1.69           H  
ATOM    803  HA  LYS A  50      16.478   1.271  -2.263  1.00  1.69           H  
ATOM    804 1HB  LYS A  50      18.003  -0.430  -1.506  1.00  1.69           H  
ATOM    805 2HB  LYS A  50      16.920  -0.109  -0.167  1.00  1.69           H  
ATOM    806 1HG  LYS A  50      15.581  -2.088  -0.705  1.00  1.69           H  
ATOM    807 2HG  LYS A  50      16.736  -2.494  -1.979  1.00  1.69           H  
ATOM    808 1HD  LYS A  50      18.559  -2.539  -0.251  1.00  1.69           H  
ATOM    809 2HD  LYS A  50      17.324  -2.309   0.997  1.00  1.69           H  
ATOM    810 1HE  LYS A  50      16.164  -4.382   0.181  1.00  1.69           H  
ATOM    811 2HE  LYS A  50      17.501  -4.624  -0.961  1.00  1.69           H  
ATOM    812 1HZ  LYS A  50      17.792  -5.918   1.032  1.00  1.69           H  
ATOM    813 2HZ  LYS A  50      18.993  -4.802   0.935  1.00  1.69           H  
ATOM    814 3HZ  LYS A  50      17.721  -4.570   1.987  1.00  1.69           H  
ATOM    815  N   ALA A  51      14.894  -1.234  -3.577  1.00  1.90           N  
ATOM    816  CA  ALA A  51      14.615  -1.995  -4.774  1.00  1.90           C  
ATOM    817  C   ALA A  51      14.387  -1.130  -6.015  1.00  1.90           C  
ATOM    818  O   ALA A  51      14.643  -1.583  -7.137  1.00  1.90           O  
ATOM    819  CB  ALA A  51      13.377  -2.840  -4.542  1.00  1.90           C  
ATOM    820  H   ALA A  51      14.244  -1.296  -2.805  1.00  1.90           H  
ATOM    821  HA  ALA A  51      15.472  -2.640  -4.966  1.00  1.90           H  
ATOM    822 1HB  ALA A  51      13.177  -3.445  -5.423  1.00  1.90           H  
ATOM    823 2HB  ALA A  51      13.538  -3.489  -3.682  1.00  1.90           H  
ATOM    824 3HB  ALA A  51      12.524  -2.186  -4.347  1.00  1.90           H  
ATOM    825  N   ARG A  52      13.786   0.057  -5.836  1.00  1.97           N  
ATOM    826  CA  ARG A  52      13.392   0.862  -6.992  1.00  1.97           C  
ATOM    827  C   ARG A  52      13.669   2.372  -6.968  1.00  1.97           C  
ATOM    828  O   ARG A  52      13.800   2.974  -8.036  1.00  1.97           O  
ATOM    829  CB  ARG A  52      11.896   0.694  -7.241  1.00  1.97           C  
ATOM    830  CG  ARG A  52      11.427  -0.721  -7.643  1.00  1.97           C  
ATOM    831  CD  ARG A  52      11.917  -1.099  -9.003  1.00  1.97           C  
ATOM    832  NE  ARG A  52      11.461  -2.422  -9.410  1.00  1.97           N  
ATOM    833  CZ  ARG A  52      12.102  -3.593  -9.171  1.00  1.97           C  
ATOM    834  NH1 ARG A  52      13.246  -3.638  -8.516  1.00  1.97           N  
ATOM    835  NH2 ARG A  52      11.566  -4.721  -9.611  1.00  1.97           N  
ATOM    836  H   ARG A  52      13.646   0.410  -4.894  1.00  1.97           H  
ATOM    837  HA  ARG A  52      13.919   0.457  -7.854  1.00  1.97           H  
ATOM    838 1HB  ARG A  52      11.356   0.971  -6.337  1.00  1.97           H  
ATOM    839 2HB  ARG A  52      11.585   1.381  -8.026  1.00  1.97           H  
ATOM    840 1HG  ARG A  52      11.771  -1.459  -6.929  1.00  1.97           H  
ATOM    841 2HG  ARG A  52      10.338  -0.735  -7.668  1.00  1.97           H  
ATOM    842 1HD  ARG A  52      11.548  -0.377  -9.730  1.00  1.97           H  
ATOM    843 2HD  ARG A  52      13.004  -1.095  -9.019  1.00  1.97           H  
ATOM    844  HE  ARG A  52      10.591  -2.469  -9.919  1.00  1.97           H  
ATOM    845 1HH1 ARG A  52      13.692  -2.783  -8.152  1.00  1.97           H  
ATOM    846 2HH1 ARG A  52      13.698  -4.525  -8.360  1.00  1.97           H  
ATOM    847 1HH2 ARG A  52      10.691  -4.701 -10.116  1.00  1.97           H  
ATOM    848 2HH2 ARG A  52      12.032  -5.600  -9.443  1.00  1.97           H  
ATOM    849  N   ASP A  53      13.678   3.013  -5.793  1.00  1.87           N  
ATOM    850  CA  ASP A  53      13.744   4.482  -5.779  1.00  1.87           C  
ATOM    851  C   ASP A  53      14.906   5.062  -4.975  1.00  1.87           C  
ATOM    852  O   ASP A  53      14.729   5.345  -3.787  1.00  1.87           O  
ATOM    853  CB  ASP A  53      12.449   5.058  -5.220  1.00  1.87           C  
ATOM    854  CG  ASP A  53      12.387   6.615  -5.198  1.00  1.87           C  
ATOM    855  OD1 ASP A  53      13.418   7.300  -5.256  1.00  1.87           O  
ATOM    856  OD2 ASP A  53      11.297   7.109  -5.098  1.00  1.87           O  
ATOM    857  H   ASP A  53      13.619   2.490  -4.920  1.00  1.87           H  
ATOM    858  HA  ASP A  53      13.789   4.809  -6.805  1.00  1.87           H  
ATOM    859 1HB  ASP A  53      11.606   4.684  -5.805  1.00  1.87           H  
ATOM    860 2HB  ASP A  53      12.317   4.698  -4.200  1.00  1.87           H  
ATOM    861  N   PRO A  54      16.056   5.366  -5.612  1.00  1.64           N  
ATOM    862  CA  PRO A  54      17.278   5.816  -4.985  1.00  1.64           C  
ATOM    863  C   PRO A  54      17.195   7.237  -4.433  1.00  1.64           C  
ATOM    864  O   PRO A  54      18.061   7.644  -3.660  1.00  1.64           O  
ATOM    865  CB  PRO A  54      18.294   5.737  -6.132  1.00  1.64           C  
ATOM    866  CG  PRO A  54      17.483   5.929  -7.382  1.00  1.64           C  
ATOM    867  CD  PRO A  54      16.139   5.293  -7.093  1.00  1.64           C  
ATOM    868  HA  PRO A  54      17.552   5.102  -4.200  1.00  1.64           H  
ATOM    869 1HB  PRO A  54      19.058   6.518  -6.004  1.00  1.64           H  
ATOM    870 2HB  PRO A  54      18.815   4.770  -6.104  1.00  1.64           H  
ATOM    871 1HG  PRO A  54      17.395   7.005  -7.606  1.00  1.64           H  
ATOM    872 2HG  PRO A  54      17.993   5.466  -8.241  1.00  1.64           H  
ATOM    873 1HD  PRO A  54      15.384   5.937  -7.568  1.00  1.64           H  
ATOM    874 2HD  PRO A  54      16.098   4.250  -7.445  1.00  1.64           H  
ATOM    875  N   GLU A  55      16.186   8.021  -4.836  1.00  1.38           N  
ATOM    876  CA  GLU A  55      16.154   9.412  -4.391  1.00  1.38           C  
ATOM    877  C   GLU A  55      15.446   9.479  -3.062  1.00  1.38           C  
ATOM    878  O   GLU A  55      15.923  10.115  -2.114  1.00  1.38           O  
ATOM    879  CB  GLU A  55      15.480  10.312  -5.425  1.00  1.38           C  
ATOM    880  CG  GLU A  55      16.251  10.423  -6.746  1.00  1.38           C  
ATOM    881  CD  GLU A  55      15.600  11.342  -7.761  1.00  1.38           C  
ATOM    882  OE1 GLU A  55      14.546  11.865  -7.486  1.00  1.38           O  
ATOM    883  OE2 GLU A  55      16.166  11.514  -8.816  1.00  1.38           O  
ATOM    884  H   GLU A  55      15.402   7.658  -5.387  1.00  1.38           H  
ATOM    885  HA  GLU A  55      17.177   9.761  -4.250  1.00  1.38           H  
ATOM    886 1HB  GLU A  55      14.485   9.919  -5.650  1.00  1.38           H  
ATOM    887 2HB  GLU A  55      15.355  11.312  -5.014  1.00  1.38           H  
ATOM    888 1HG  GLU A  55      17.256  10.787  -6.534  1.00  1.38           H  
ATOM    889 2HG  GLU A  55      16.343   9.425  -7.175  1.00  1.38           H  
ATOM    890  N   LEU A  56      14.320   8.781  -2.972  1.00  1.14           N  
ATOM    891  CA  LEU A  56      13.616   8.730  -1.714  1.00  1.14           C  
ATOM    892  C   LEU A  56      14.489   7.971  -0.747  1.00  1.14           C  
ATOM    893  O   LEU A  56      14.638   8.366   0.410  1.00  1.14           O  
ATOM    894  CB  LEU A  56      12.236   8.101  -1.834  1.00  1.14           C  
ATOM    895  CG  LEU A  56      11.497   8.033  -0.518  1.00  1.14           C  
ATOM    896  CD1 LEU A  56      11.393   9.360   0.039  1.00  1.14           C  
ATOM    897  CD2 LEU A  56      10.110   7.456  -0.718  1.00  1.14           C  
ATOM    898  H   LEU A  56      13.957   8.280  -3.795  1.00  1.14           H  
ATOM    899  HA  LEU A  56      13.489   9.745  -1.341  1.00  1.14           H  
ATOM    900 1HB  LEU A  56      11.641   8.669  -2.549  1.00  1.14           H  
ATOM    901 2HB  LEU A  56      12.349   7.083  -2.216  1.00  1.14           H  
ATOM    902  HG  LEU A  56      12.056   7.430   0.174  1.00  1.14           H  
ATOM    903 1HD1 LEU A  56      10.880   9.256   0.960  1.00  1.14           H  
ATOM    904 2HD1 LEU A  56      12.388   9.773   0.208  1.00  1.14           H  
ATOM    905 3HD1 LEU A  56      10.842  10.010  -0.625  1.00  1.14           H  
ATOM    906 1HD2 LEU A  56       9.588   7.411   0.239  1.00  1.14           H  
ATOM    907 2HD2 LEU A  56       9.556   8.069  -1.391  1.00  1.14           H  
ATOM    908 3HD2 LEU A  56      10.186   6.475  -1.135  1.00  1.14           H  
ATOM    909  N   TYR A  57      15.088   6.880  -1.230  1.00  0.96           N  
ATOM    910  CA  TYR A  57      15.963   6.082  -0.404  1.00  0.96           C  
ATOM    911  C   TYR A  57      17.069   6.968   0.192  1.00  0.96           C  
ATOM    912  O   TYR A  57      17.271   6.964   1.408  1.00  0.96           O  
ATOM    913  CB  TYR A  57      16.574   4.967  -1.243  1.00  0.96           C  
ATOM    914  CG  TYR A  57      17.475   4.089  -0.503  1.00  0.96           C  
ATOM    915  CD1 TYR A  57      16.972   3.035   0.240  1.00  0.96           C  
ATOM    916  CD2 TYR A  57      18.814   4.345  -0.530  1.00  0.96           C  
ATOM    917  CE1 TYR A  57      17.839   2.244   0.957  1.00  0.96           C  
ATOM    918  CE2 TYR A  57      19.663   3.567   0.184  1.00  0.96           C  
ATOM    919  CZ  TYR A  57      19.186   2.521   0.931  1.00  0.96           C  
ATOM    920  OH  TYR A  57      20.063   1.779   1.678  1.00  0.96           O  
ATOM    921  H   TYR A  57      14.931   6.579  -2.195  1.00  0.96           H  
ATOM    922  HA  TYR A  57      15.384   5.652   0.413  1.00  0.96           H  
ATOM    923 1HB  TYR A  57      15.781   4.356  -1.680  1.00  0.96           H  
ATOM    924 2HB  TYR A  57      17.130   5.409  -2.044  1.00  0.96           H  
ATOM    925  HD1 TYR A  57      15.898   2.834   0.265  1.00  0.96           H  
ATOM    926  HD2 TYR A  57      19.199   5.183  -1.112  1.00  0.96           H  
ATOM    927  HE1 TYR A  57      17.463   1.417   1.552  1.00  0.96           H  
ATOM    928  HE2 TYR A  57      20.732   3.783   0.172  1.00  0.96           H  
ATOM    929  HH  TYR A  57      20.771   2.386   2.001  1.00  0.96           H  
ATOM    930  N   GLU A  58      17.784   7.749  -0.647  1.00  0.83           N  
ATOM    931  CA  GLU A  58      18.846   8.611  -0.121  1.00  0.83           C  
ATOM    932  C   GLU A  58      18.326   9.618   0.903  1.00  0.83           C  
ATOM    933  O   GLU A  58      18.971   9.832   1.934  1.00  0.83           O  
ATOM    934  CB  GLU A  58      19.571   9.368  -1.240  1.00  0.83           C  
ATOM    935  CG  GLU A  58      20.734  10.250  -0.729  1.00  0.83           C  
ATOM    936  CD  GLU A  58      21.521  10.965  -1.824  1.00  0.83           C  
ATOM    937  OE1 GLU A  58      21.199  10.819  -2.977  1.00  0.83           O  
ATOM    938  OE2 GLU A  58      22.452  11.659  -1.486  1.00  0.83           O  
ATOM    939  H   GLU A  58      17.624   7.738  -1.655  1.00  0.83           H  
ATOM    940  HA  GLU A  58      19.576   7.973   0.378  1.00  0.83           H  
ATOM    941 1HB  GLU A  58      19.972   8.656  -1.961  1.00  0.83           H  
ATOM    942 2HB  GLU A  58      18.858  10.004  -1.771  1.00  0.83           H  
ATOM    943 1HG  GLU A  58      20.321  10.999  -0.052  1.00  0.83           H  
ATOM    944 2HG  GLU A  58      21.414   9.622  -0.154  1.00  0.83           H  
ATOM    945  N   LEU A  59      17.165  10.236   0.644  1.00  0.75           N  
ATOM    946  CA  LEU A  59      16.622  11.197   1.602  1.00  0.75           C  
ATOM    947  C   LEU A  59      16.372  10.521   2.933  1.00  0.75           C  
ATOM    948  O   LEU A  59      16.703  11.062   3.990  1.00  0.75           O  
ATOM    949  CB  LEU A  59      15.343  11.857   1.086  1.00  0.75           C  
ATOM    950  CG  LEU A  59      14.679  12.847   2.088  1.00  0.75           C  
ATOM    951  CD1 LEU A  59      15.666  13.953   2.474  1.00  0.75           C  
ATOM    952  CD2 LEU A  59      13.451  13.463   1.428  1.00  0.75           C  
ATOM    953  H   LEU A  59      16.667  10.049  -0.229  1.00  0.75           H  
ATOM    954  HA  LEU A  59      17.362  11.981   1.755  1.00  0.75           H  
ATOM    955 1HB  LEU A  59      15.569  12.393   0.166  1.00  0.75           H  
ATOM    956 2HB  LEU A  59      14.619  11.072   0.857  1.00  0.75           H  
ATOM    957  HG  LEU A  59      14.390  12.313   2.990  1.00  0.75           H  
ATOM    958 1HD1 LEU A  59      15.191  14.641   3.174  1.00  0.75           H  
ATOM    959 2HD1 LEU A  59      16.549  13.513   2.948  1.00  0.75           H  
ATOM    960 3HD1 LEU A  59      15.973  14.500   1.585  1.00  0.75           H  
ATOM    961 1HD2 LEU A  59      12.975  14.159   2.120  1.00  0.75           H  
ATOM    962 2HD2 LEU A  59      13.747  13.999   0.527  1.00  0.75           H  
ATOM    963 3HD2 LEU A  59      12.761  12.679   1.159  1.00  0.75           H  
ATOM    964  N   LEU A  60      15.791   9.338   2.894  1.00  0.69           N  
ATOM    965  CA  LEU A  60      15.574   8.612   4.117  1.00  0.69           C  
ATOM    966  C   LEU A  60      16.888   8.278   4.801  1.00  0.69           C  
ATOM    967  O   LEU A  60      16.977   8.414   6.017  1.00  0.69           O  
ATOM    968  CB  LEU A  60      14.759   7.389   3.810  1.00  0.69           C  
ATOM    969  CG  LEU A  60      13.362   7.676   3.502  1.00  0.69           C  
ATOM    970  CD1 LEU A  60      12.764   6.514   2.934  1.00  0.69           C  
ATOM    971  CD2 LEU A  60      12.676   8.011   4.786  1.00  0.69           C  
ATOM    972  H   LEU A  60      15.511   8.931   2.000  1.00  0.69           H  
ATOM    973  HA  LEU A  60      14.993   9.241   4.784  1.00  0.69           H  
ATOM    974 1HB  LEU A  60      15.178   6.925   2.928  1.00  0.69           H  
ATOM    975 2HB  LEU A  60      14.803   6.695   4.649  1.00  0.69           H  
ATOM    976  HG  LEU A  60      13.292   8.497   2.786  1.00  0.69           H  
ATOM    977 1HD1 LEU A  60      11.720   6.718   2.707  1.00  0.69           H  
ATOM    978 2HD1 LEU A  60      13.306   6.285   2.024  1.00  0.69           H  
ATOM    979 3HD1 LEU A  60      12.845   5.686   3.635  1.00  0.69           H  
ATOM    980 1HD2 LEU A  60      11.636   8.205   4.608  1.00  0.69           H  
ATOM    981 2HD2 LEU A  60      12.777   7.157   5.455  1.00  0.69           H  
ATOM    982 3HD2 LEU A  60      13.139   8.885   5.236  1.00  0.69           H  
ATOM    983  N   GLU A  61      17.937   7.905   4.053  1.00  0.65           N  
ATOM    984  CA  GLU A  61      19.195   7.637   4.742  1.00  0.65           C  
ATOM    985  C   GLU A  61      19.705   8.902   5.438  1.00  0.65           C  
ATOM    986  O   GLU A  61      20.235   8.819   6.550  1.00  0.65           O  
ATOM    987  CB  GLU A  61      20.299   7.063   3.832  1.00  0.65           C  
ATOM    988  CG  GLU A  61      20.140   5.594   3.391  1.00  0.65           C  
ATOM    989  CD  GLU A  61      21.395   5.081   2.651  1.00  0.65           C  
ATOM    990  OE1 GLU A  61      22.190   5.895   2.243  1.00  0.65           O  
ATOM    991  OE2 GLU A  61      21.572   3.876   2.529  1.00  0.65           O  
ATOM    992  H   GLU A  61      17.843   7.784   3.044  1.00  0.65           H  
ATOM    993  HA  GLU A  61      19.003   6.889   5.508  1.00  0.65           H  
ATOM    994 1HB  GLU A  61      20.348   7.664   2.922  1.00  0.65           H  
ATOM    995 2HB  GLU A  61      21.262   7.157   4.331  1.00  0.65           H  
ATOM    996 1HG  GLU A  61      19.950   4.970   4.263  1.00  0.65           H  
ATOM    997 2HG  GLU A  61      19.277   5.523   2.729  1.00  0.65           H  
ATOM    998  N   GLU A  62      19.522  10.077   4.813  1.00  0.63           N  
ATOM    999  CA  GLU A  62      19.934  11.337   5.437  1.00  0.63           C  
ATOM   1000  C   GLU A  62      19.192  11.521   6.761  1.00  0.63           C  
ATOM   1001  O   GLU A  62      19.799  11.861   7.782  1.00  0.63           O  
ATOM   1002  CB  GLU A  62      19.677  12.527   4.498  1.00  0.63           C  
ATOM   1003  CG  GLU A  62      20.125  13.894   5.041  1.00  0.63           C  
ATOM   1004  CD  GLU A  62      19.965  15.032   4.031  1.00  0.63           C  
ATOM   1005  OE1 GLU A  62      19.523  14.786   2.934  1.00  0.63           O  
ATOM   1006  OE2 GLU A  62      20.304  16.141   4.367  1.00  0.63           O  
ATOM   1007  H   GLU A  62      19.107  10.081   3.878  1.00  0.63           H  
ATOM   1008  HA  GLU A  62      21.001  11.288   5.646  1.00  0.63           H  
ATOM   1009 1HB  GLU A  62      20.174  12.351   3.544  1.00  0.63           H  
ATOM   1010 2HB  GLU A  62      18.616  12.603   4.295  1.00  0.63           H  
ATOM   1011 1HG  GLU A  62      19.529  14.127   5.927  1.00  0.63           H  
ATOM   1012 2HG  GLU A  62      21.168  13.828   5.348  1.00  0.63           H  
ATOM   1013  N   ILE A  63      17.887  11.233   6.745  1.00  0.61           N  
ATOM   1014  CA  ILE A  63      17.044  11.322   7.931  1.00  0.61           C  
ATOM   1015  C   ILE A  63      17.498  10.338   9.009  1.00  0.61           C  
ATOM   1016  O   ILE A  63      17.602  10.705  10.180  1.00  0.61           O  
ATOM   1017  CB  ILE A  63      15.570  11.100   7.570  1.00  0.61           C  
ATOM   1018  CG1 ILE A  63      15.044  12.300   6.725  1.00  0.61           C  
ATOM   1019  CG2 ILE A  63      14.775  10.892   8.820  1.00  0.61           C  
ATOM   1020  CD1 ILE A  63      13.694  12.057   6.059  1.00  0.61           C  
ATOM   1021  H   ILE A  63      17.465  10.968   5.852  1.00  0.61           H  
ATOM   1022  HA  ILE A  63      17.134  12.327   8.336  1.00  0.61           H  
ATOM   1023  HB  ILE A  63      15.482  10.215   6.953  1.00  0.61           H  
ATOM   1024 1HG1 ILE A  63      14.951  13.163   7.379  1.00  0.61           H  
ATOM   1025 2HG1 ILE A  63      15.775  12.531   5.944  1.00  0.61           H  
ATOM   1026 1HG2 ILE A  63      13.730  10.719   8.568  1.00  0.61           H  
ATOM   1027 2HG2 ILE A  63      15.175  10.038   9.355  1.00  0.61           H  
ATOM   1028 3HG2 ILE A  63      14.858  11.741   9.426  1.00  0.61           H  
ATOM   1029 1HD1 ILE A  63      13.395  12.942   5.494  1.00  0.61           H  
ATOM   1030 2HD1 ILE A  63      13.775  11.215   5.383  1.00  0.61           H  
ATOM   1031 3HD1 ILE A  63      12.951  11.845   6.814  1.00  0.61           H  
ATOM   1032  N   LEU A  64      17.812   9.101   8.621  1.00  0.59           N  
ATOM   1033  CA  LEU A  64      18.277   8.117   9.592  1.00  0.59           C  
ATOM   1034  C   LEU A  64      19.580   8.623  10.205  1.00  0.59           C  
ATOM   1035  O   LEU A  64      19.771   8.549  11.421  1.00  0.59           O  
ATOM   1036  CB  LEU A  64      18.521   6.750   8.943  1.00  0.59           C  
ATOM   1037  CG  LEU A  64      17.366   5.744   8.906  1.00  0.59           C  
ATOM   1038  CD1 LEU A  64      16.724   5.650  10.270  1.00  0.59           C  
ATOM   1039  CD2 LEU A  64      16.376   6.137   7.867  1.00  0.59           C  
ATOM   1040  H   LEU A  64      17.703   8.845   7.643  1.00  0.59           H  
ATOM   1041  HA  LEU A  64      17.537   8.011  10.375  1.00  0.59           H  
ATOM   1042 1HB  LEU A  64      18.830   6.923   7.917  1.00  0.59           H  
ATOM   1043 2HB  LEU A  64      19.350   6.274   9.465  1.00  0.59           H  
ATOM   1044  HG  LEU A  64      17.772   4.763   8.656  1.00  0.59           H  
ATOM   1045 1HD1 LEU A  64      15.929   4.904  10.252  1.00  0.59           H  
ATOM   1046 2HD1 LEU A  64      17.482   5.360  10.989  1.00  0.59           H  
ATOM   1047 3HD1 LEU A  64      16.313   6.612  10.547  1.00  0.59           H  
ATOM   1048 1HD2 LEU A  64      15.613   5.385   7.833  1.00  0.59           H  
ATOM   1049 2HD2 LEU A  64      15.949   7.113   8.104  1.00  0.59           H  
ATOM   1050 3HD2 LEU A  64      16.854   6.189   6.916  1.00  0.59           H  
ATOM   1051  N   GLY A  65      20.472   9.146   9.363  1.00  0.58           N  
ATOM   1052  CA  GLY A  65      21.740   9.701   9.812  1.00  0.58           C  
ATOM   1053  C   GLY A  65      21.489  10.757  10.882  1.00  0.58           C  
ATOM   1054  O   GLY A  65      22.060  10.692  11.976  1.00  0.58           O  
ATOM   1055  H   GLY A  65      20.267   9.159   8.365  1.00  0.58           H  
ATOM   1056 1HA  GLY A  65      22.372   8.907  10.206  1.00  0.58           H  
ATOM   1057 2HA  GLY A  65      22.254  10.149   8.961  1.00  0.58           H  
ATOM   1058  N   LEU A  66      20.614  11.713  10.583  1.00  0.57           N  
ATOM   1059  CA  LEU A  66      20.295  12.767  11.533  1.00  0.57           C  
ATOM   1060  C   LEU A  66      19.681  12.208  12.823  1.00  0.57           C  
ATOM   1061  O   LEU A  66      19.972  12.708  13.910  1.00  0.57           O  
ATOM   1062  CB  LEU A  66      19.336  13.757  10.893  1.00  0.57           C  
ATOM   1063  CG  LEU A  66      19.877  14.630   9.800  1.00  0.57           C  
ATOM   1064  CD1 LEU A  66      18.728  15.358   9.149  1.00  0.57           C  
ATOM   1065  CD2 LEU A  66      20.850  15.630  10.405  1.00  0.57           C  
ATOM   1066  H   LEU A  66      20.179  11.714   9.658  1.00  0.57           H  
ATOM   1067  HA  LEU A  66      21.220  13.286  11.787  1.00  0.57           H  
ATOM   1068 1HB  LEU A  66      18.502  13.195  10.482  1.00  0.57           H  
ATOM   1069 2HB  LEU A  66      18.980  14.417  11.667  1.00  0.57           H  
ATOM   1070  HG  LEU A  66      20.382  14.023   9.048  1.00  0.57           H  
ATOM   1071 1HD1 LEU A  66      19.115  16.001   8.356  1.00  0.57           H  
ATOM   1072 2HD1 LEU A  66      18.032  14.635   8.724  1.00  0.57           H  
ATOM   1073 3HD1 LEU A  66      18.214  15.967   9.892  1.00  0.57           H  
ATOM   1074 1HD2 LEU A  66      21.239  16.281   9.619  1.00  0.57           H  
ATOM   1075 2HD2 LEU A  66      20.332  16.238  11.151  1.00  0.57           H  
ATOM   1076 3HD2 LEU A  66      21.680  15.099  10.882  1.00  0.57           H  
ATOM   1077  N   LEU A  67      18.837  11.176  12.728  1.00  0.56           N  
ATOM   1078  CA  LEU A  67      18.268  10.579  13.936  1.00  0.56           C  
ATOM   1079  C   LEU A  67      19.369   9.975  14.796  1.00  0.56           C  
ATOM   1080  O   LEU A  67      19.347  10.113  16.021  1.00  0.56           O  
ATOM   1081  CB  LEU A  67      17.221   9.536  13.563  1.00  0.56           C  
ATOM   1082  CG  LEU A  67      15.904  10.099  13.013  1.00  0.56           C  
ATOM   1083  CD1 LEU A  67      15.134   9.042  12.389  1.00  0.56           C  
ATOM   1084  CD2 LEU A  67      15.061  10.636  14.172  1.00  0.56           C  
ATOM   1085  H   LEU A  67      18.582  10.809  11.811  1.00  0.56           H  
ATOM   1086  HA  LEU A  67      17.774  11.361  14.506  1.00  0.56           H  
ATOM   1087 1HB  LEU A  67      17.642   8.869  12.817  1.00  0.56           H  
ATOM   1088 2HB  LEU A  67      16.985   8.957  14.449  1.00  0.56           H  
ATOM   1089  HG  LEU A  67      16.116  10.881  12.282  1.00  0.56           H  
ATOM   1090 1HD1 LEU A  67      14.214   9.472  12.021  1.00  0.56           H  
ATOM   1091 2HD1 LEU A  67      15.699   8.634  11.570  1.00  0.56           H  
ATOM   1092 3HD1 LEU A  67      14.917   8.265  13.110  1.00  0.56           H  
ATOM   1093 1HD2 LEU A  67      14.117  11.030  13.790  1.00  0.56           H  
ATOM   1094 2HD2 LEU A  67      14.857   9.819  14.860  1.00  0.56           H  
ATOM   1095 3HD2 LEU A  67      15.595  11.416  14.695  1.00  0.56           H  
ATOM   1096  N   ASP A  68      20.368   9.346  14.177  1.00  0.56           N  
ATOM   1097  CA  ASP A  68      21.467   8.832  14.979  1.00  0.56           C  
ATOM   1098  C   ASP A  68      22.235   9.985  15.641  1.00  0.56           C  
ATOM   1099  O   ASP A  68      22.609   9.882  16.811  1.00  0.56           O  
ATOM   1100  CB  ASP A  68      22.397   7.937  14.153  1.00  0.56           C  
ATOM   1101  CG  ASP A  68      21.792   6.542  13.852  1.00  0.56           C  
ATOM   1102  OD1 ASP A  68      20.816   6.196  14.478  1.00  0.56           O  
ATOM   1103  OD2 ASP A  68      22.330   5.836  13.027  1.00  0.56           O  
ATOM   1104  H   ASP A  68      20.352   9.224  13.162  1.00  0.56           H  
ATOM   1105  HA  ASP A  68      21.047   8.214  15.771  1.00  0.56           H  
ATOM   1106 1HB  ASP A  68      22.610   8.432  13.202  1.00  0.56           H  
ATOM   1107 2HB  ASP A  68      23.343   7.811  14.677  1.00  0.56           H  
ATOM   1108  N   GLU A  69      22.425  11.110  14.926  1.00  0.55           N  
ATOM   1109  CA  GLU A  69      23.124  12.259  15.523  1.00  0.55           C  
ATOM   1110  C   GLU A  69      22.330  12.801  16.716  1.00  0.55           C  
ATOM   1111  O   GLU A  69      22.905  13.168  17.745  1.00  0.55           O  
ATOM   1112  CB  GLU A  69      23.359  13.386  14.499  1.00  0.55           C  
ATOM   1113  CG  GLU A  69      24.382  13.073  13.406  1.00  0.55           C  
ATOM   1114  CD  GLU A  69      24.577  14.209  12.402  1.00  0.55           C  
ATOM   1115  OE1 GLU A  69      23.860  15.178  12.465  1.00  0.55           O  
ATOM   1116  OE2 GLU A  69      25.457  14.096  11.579  1.00  0.55           O  
ATOM   1117  H   GLU A  69      22.110  11.142  13.954  1.00  0.55           H  
ATOM   1118  HA  GLU A  69      24.093  11.920  15.887  1.00  0.55           H  
ATOM   1119 1HB  GLU A  69      22.418  13.632  14.011  1.00  0.55           H  
ATOM   1120 2HB  GLU A  69      23.695  14.281  15.019  1.00  0.55           H  
ATOM   1121 1HG  GLU A  69      25.338  12.849  13.876  1.00  0.55           H  
ATOM   1122 2HG  GLU A  69      24.053  12.181  12.874  1.00  0.55           H  
ATOM   1123  N   LEU A  70      21.003  12.805  16.583  1.00  0.56           N  
ATOM   1124  CA  LEU A  70      20.088  13.237  17.632  1.00  0.56           C  
ATOM   1125  C   LEU A  70      20.259  12.361  18.859  1.00  0.56           C  
ATOM   1126  O   LEU A  70      20.434  12.866  19.972  1.00  0.56           O  
ATOM   1127  CB  LEU A  70      18.659  13.224  17.081  1.00  0.56           C  
ATOM   1128  CG  LEU A  70      17.535  13.520  18.008  1.00  0.56           C  
ATOM   1129  CD1 LEU A  70      17.722  14.788  18.604  1.00  0.56           C  
ATOM   1130  CD2 LEU A  70      16.270  13.563  17.197  1.00  0.56           C  
ATOM   1131  H   LEU A  70      20.610  12.518  15.687  1.00  0.56           H  
ATOM   1132  HA  LEU A  70      20.334  14.259  17.910  1.00  0.56           H  
ATOM   1133 1HB  LEU A  70      18.607  13.937  16.257  1.00  0.56           H  
ATOM   1134 2HB  LEU A  70      18.466  12.250  16.678  1.00  0.56           H  
ATOM   1135  HG  LEU A  70      17.487  12.766  18.777  1.00  0.56           H  
ATOM   1136 1HD1 LEU A  70      16.889  15.018  19.269  1.00  0.56           H  
ATOM   1137 2HD1 LEU A  70      18.648  14.768  19.165  1.00  0.56           H  
ATOM   1138 3HD1 LEU A  70      17.778  15.523  17.816  1.00  0.56           H  
ATOM   1139 1HD2 LEU A  70      15.420  13.783  17.844  1.00  0.56           H  
ATOM   1140 2HD2 LEU A  70      16.366  14.337  16.447  1.00  0.56           H  
ATOM   1141 3HD2 LEU A  70      16.137  12.616  16.710  1.00  0.56           H  
ATOM   1142  N   ILE A  71      20.271  11.049  18.654  1.00  0.57           N  
ATOM   1143  CA  ILE A  71      20.475  10.134  19.760  1.00  0.57           C  
ATOM   1144  C   ILE A  71      21.828  10.357  20.420  1.00  0.57           C  
ATOM   1145  O   ILE A  71      21.916  10.390  21.651  1.00  0.57           O  
ATOM   1146  CB  ILE A  71      20.340   8.671  19.324  1.00  0.57           C  
ATOM   1147  CG1 ILE A  71      18.884   8.385  18.972  1.00  0.57           C  
ATOM   1148  CG2 ILE A  71      20.853   7.760  20.408  1.00  0.57           C  
ATOM   1149  CD1 ILE A  71      18.664   7.083  18.298  1.00  0.57           C  
ATOM   1150  H   ILE A  71      20.119  10.685  17.712  1.00  0.57           H  
ATOM   1151  HA  ILE A  71      19.704  10.327  20.503  1.00  0.57           H  
ATOM   1152  HB  ILE A  71      20.928   8.513  18.416  1.00  0.57           H  
ATOM   1153 1HG1 ILE A  71      18.291   8.406  19.881  1.00  0.57           H  
ATOM   1154 2HG1 ILE A  71      18.534   9.166  18.302  1.00  0.57           H  
ATOM   1155 1HG2 ILE A  71      20.770   6.724  20.087  1.00  0.57           H  
ATOM   1156 2HG2 ILE A  71      21.882   8.000  20.589  1.00  0.57           H  
ATOM   1157 3HG2 ILE A  71      20.287   7.904  21.311  1.00  0.57           H  
ATOM   1158 1HD1 ILE A  71      17.609   6.964  18.081  1.00  0.57           H  
ATOM   1159 2HD1 ILE A  71      19.237   7.059  17.366  1.00  0.57           H  
ATOM   1160 3HD1 ILE A  71      18.990   6.274  18.945  1.00  0.57           H  
ATOM   1161  N   GLU A  72      22.890  10.531  19.627  1.00  0.60           N  
ATOM   1162  CA  GLU A  72      24.186  10.743  20.252  1.00  0.60           C  
ATOM   1163  C   GLU A  72      24.191  12.042  21.060  1.00  0.60           C  
ATOM   1164  O   GLU A  72      24.710  12.064  22.176  1.00  0.60           O  
ATOM   1165  CB  GLU A  72      25.302  10.787  19.196  1.00  0.60           C  
ATOM   1166  CG  GLU A  72      25.625   9.436  18.493  1.00  0.60           C  
ATOM   1167  CD  GLU A  72      26.221   8.365  19.403  1.00  0.60           C  
ATOM   1168  OE1 GLU A  72      27.176   8.646  20.082  1.00  0.60           O  
ATOM   1169  OE2 GLU A  72      25.717   7.252  19.409  1.00  0.60           O  
ATOM   1170  H   GLU A  72      22.794  10.491  18.612  1.00  0.60           H  
ATOM   1171  HA  GLU A  72      24.383   9.920  20.930  1.00  0.60           H  
ATOM   1172 1HB  GLU A  72      25.023  11.498  18.416  1.00  0.60           H  
ATOM   1173 2HB  GLU A  72      26.220  11.156  19.656  1.00  0.60           H  
ATOM   1174 1HG  GLU A  72      24.701   9.046  18.070  1.00  0.60           H  
ATOM   1175 2HG  GLU A  72      26.309   9.627  17.668  1.00  0.60           H  
ATOM   1176  N   ALA A  73      23.549  13.104  20.555  1.00  0.63           N  
ATOM   1177  CA  ALA A  73      23.521  14.361  21.300  1.00  0.63           C  
ATOM   1178  C   ALA A  73      22.832  14.162  22.646  1.00  0.63           C  
ATOM   1179  O   ALA A  73      23.298  14.650  23.689  1.00  0.63           O  
ATOM   1180  CB  ALA A  73      22.801  15.430  20.490  1.00  0.63           C  
ATOM   1181  H   ALA A  73      23.126  13.051  19.628  1.00  0.63           H  
ATOM   1182  HA  ALA A  73      24.549  14.675  21.484  1.00  0.63           H  
ATOM   1183 1HB  ALA A  73      22.795  16.372  21.045  1.00  0.63           H  
ATOM   1184 2HB  ALA A  73      23.310  15.569  19.537  1.00  0.63           H  
ATOM   1185 3HB  ALA A  73      21.775  15.111  20.305  1.00  0.63           H  
ATOM   1186  N   LEU A  74      21.752  13.385  22.638  1.00  0.68           N  
ATOM   1187  CA  LEU A  74      21.015  13.109  23.854  1.00  0.68           C  
ATOM   1188  C   LEU A  74      21.835  12.295  24.846  1.00  0.68           C  
ATOM   1189  O   LEU A  74      21.805  12.570  26.047  1.00  0.68           O  
ATOM   1190  CB  LEU A  74      19.717  12.406  23.485  1.00  0.68           C  
ATOM   1191  CG  LEU A  74      18.742  13.319  22.767  1.00  0.68           C  
ATOM   1192  CD1 LEU A  74      17.577  12.532  22.220  1.00  0.68           C  
ATOM   1193  CD2 LEU A  74      18.289  14.371  23.746  1.00  0.68           C  
ATOM   1194  H   LEU A  74      21.411  13.011  21.749  1.00  0.68           H  
ATOM   1195  HA  LEU A  74      20.767  14.060  24.320  1.00  0.68           H  
ATOM   1196 1HB  LEU A  74      19.955  11.586  22.819  1.00  0.68           H  
ATOM   1197 2HB  LEU A  74      19.243  12.011  24.384  1.00  0.68           H  
ATOM   1198  HG  LEU A  74      19.246  13.796  21.932  1.00  0.68           H  
ATOM   1199 1HD1 LEU A  74      16.900  13.207  21.702  1.00  0.68           H  
ATOM   1200 2HD1 LEU A  74      17.952  11.789  21.521  1.00  0.68           H  
ATOM   1201 3HD1 LEU A  74      17.053  12.035  23.036  1.00  0.68           H  
ATOM   1202 1HD2 LEU A  74      17.626  15.043  23.259  1.00  0.68           H  
ATOM   1203 2HD2 LEU A  74      17.780  13.895  24.585  1.00  0.68           H  
ATOM   1204 3HD2 LEU A  74      19.155  14.926  24.110  1.00  0.68           H  
ATOM   1205  N   LYS A  75      22.607  11.323  24.350  1.00  0.73           N  
ATOM   1206  CA  LYS A  75      23.457  10.528  25.232  1.00  0.73           C  
ATOM   1207  C   LYS A  75      24.588  11.371  25.822  1.00  0.73           C  
ATOM   1208  O   LYS A  75      24.943  11.210  26.992  1.00  0.73           O  
ATOM   1209  CB  LYS A  75      24.040   9.320  24.509  1.00  0.73           C  
ATOM   1210  CG  LYS A  75      23.034   8.217  24.168  1.00  0.73           C  
ATOM   1211  CD  LYS A  75      23.765   6.964  23.703  1.00  0.73           C  
ATOM   1212  CE  LYS A  75      24.455   7.210  22.383  1.00  0.73           C  
ATOM   1213  NZ  LYS A  75      25.095   5.988  21.826  1.00  0.73           N  
ATOM   1214  H   LYS A  75      22.581  11.121  23.349  1.00  0.73           H  
ATOM   1215  HA  LYS A  75      22.846  10.167  26.059  1.00  0.73           H  
ATOM   1216 1HB  LYS A  75      24.491   9.655  23.570  1.00  0.73           H  
ATOM   1217 2HB  LYS A  75      24.833   8.884  25.113  1.00  0.73           H  
ATOM   1218 1HG  LYS A  75      22.431   7.983  25.045  1.00  0.73           H  
ATOM   1219 2HG  LYS A  75      22.372   8.563  23.375  1.00  0.73           H  
ATOM   1220 1HD  LYS A  75      24.506   6.672  24.446  1.00  0.73           H  
ATOM   1221 2HD  LYS A  75      23.051   6.150  23.581  1.00  0.73           H  
ATOM   1222 1HE  LYS A  75      23.733   7.568  21.677  1.00  0.73           H  
ATOM   1223 2HE  LYS A  75      25.221   7.975  22.515  1.00  0.73           H  
ATOM   1224 1HZ  LYS A  75      25.517   6.269  20.928  1.00  0.73           H  
ATOM   1225 2HZ  LYS A  75      25.804   5.644  22.450  1.00  0.73           H  
ATOM   1226 3HZ  LYS A  75      24.407   5.275  21.666  1.00  0.73           H  
ATOM   1227  N   GLU A  76      25.150  12.283  25.014  1.00  0.78           N  
ATOM   1228  CA  GLU A  76      26.210  13.180  25.476  1.00  0.78           C  
ATOM   1229  C   GLU A  76      25.690  14.095  26.577  1.00  0.78           C  
ATOM   1230  O   GLU A  76      26.419  14.442  27.509  1.00  0.78           O  
ATOM   1231  CB  GLU A  76      26.787  14.026  24.330  1.00  0.78           C  
ATOM   1232  CG  GLU A  76      27.644  13.254  23.315  1.00  0.78           C  
ATOM   1233  CD  GLU A  76      28.134  14.118  22.167  1.00  0.78           C  
ATOM   1234  OE1 GLU A  76      27.716  15.249  22.070  1.00  0.78           O  
ATOM   1235  OE2 GLU A  76      28.935  13.644  21.393  1.00  0.78           O  
ATOM   1236  H   GLU A  76      24.837  12.347  24.045  1.00  0.78           H  
ATOM   1237  HA  GLU A  76      27.015  12.575  25.892  1.00  0.78           H  
ATOM   1238 1HB  GLU A  76      25.966  14.490  23.781  1.00  0.78           H  
ATOM   1239 2HB  GLU A  76      27.394  14.829  24.744  1.00  0.78           H  
ATOM   1240 1HG  GLU A  76      28.509  12.844  23.835  1.00  0.78           H  
ATOM   1241 2HG  GLU A  76      27.071  12.421  22.921  1.00  0.78           H  
ATOM   1242  N   GLY A  77      24.419  14.482  26.460  1.00  0.82           N  
ATOM   1243  CA  GLY A  77      23.793  15.361  27.425  1.00  0.82           C  
ATOM   1244  C   GLY A  77      23.573  16.758  26.872  1.00  0.82           C  
ATOM   1245  O   GLY A  77      23.520  17.726  27.632  1.00  0.82           O  
ATOM   1246  H   GLY A  77      23.886  14.175  25.648  1.00  0.82           H  
ATOM   1247 1HA  GLY A  77      22.834  14.931  27.720  1.00  0.82           H  
ATOM   1248 2HA  GLY A  77      24.405  15.413  28.323  1.00  0.82           H  
ATOM   1249  N   ASP A  78      23.462  16.876  25.546  1.00  0.83           N  
ATOM   1250  CA  ASP A  78      23.219  18.167  24.920  1.00  0.83           C  
ATOM   1251  C   ASP A  78      21.842  18.273  24.249  1.00  0.83           C  
ATOM   1252  O   ASP A  78      21.726  18.023  23.044  1.00  0.83           O  
ATOM   1253  CB  ASP A  78      24.288  18.439  23.873  1.00  0.83           C  
ATOM   1254  CG  ASP A  78      24.086  19.769  23.149  1.00  0.83           C  
ATOM   1255  OD1 ASP A  78      23.015  20.369  23.267  1.00  0.83           O  
ATOM   1256  OD2 ASP A  78      24.979  20.174  22.452  1.00  0.83           O  
ATOM   1257  H   ASP A  78      23.523  16.046  24.956  1.00  0.83           H  
ATOM   1258  HA  ASP A  78      23.340  18.925  25.680  1.00  0.83           H  
ATOM   1259 1HB  ASP A  78      25.274  18.437  24.345  1.00  0.83           H  
ATOM   1260 2HB  ASP A  78      24.279  17.630  23.134  1.00  0.83           H  
ATOM   1261  N   PRO A  79      20.801  18.742  24.978  1.00  0.80           N  
ATOM   1262  CA  PRO A  79      19.430  18.836  24.538  1.00  0.80           C  
ATOM   1263  C   PRO A  79      19.224  19.989  23.566  1.00  0.80           C  
ATOM   1264  O   PRO A  79      18.157  20.116  22.963  1.00  0.80           O  
ATOM   1265  CB  PRO A  79      18.670  19.077  25.842  1.00  0.80           C  
ATOM   1266  CG  PRO A  79      19.648  19.812  26.715  1.00  0.80           C  
ATOM   1267  CD  PRO A  79      21.001  19.234  26.367  1.00  0.80           C  
ATOM   1268  HA  PRO A  79      19.134  17.878  24.101  1.00  0.80           H  
ATOM   1269 1HB  PRO A  79      17.756  19.659  25.640  1.00  0.80           H  
ATOM   1270 2HB  PRO A  79      18.349  18.118  26.271  1.00  0.80           H  
ATOM   1271 1HG  PRO A  79      19.596  20.893  26.506  1.00  0.80           H  
ATOM   1272 2HG  PRO A  79      19.388  19.681  27.776  1.00  0.80           H  
ATOM   1273 1HD  PRO A  79      21.726  20.057  26.410  1.00  0.80           H  
ATOM   1274 2HD  PRO A  79      21.238  18.415  27.046  1.00  0.80           H  
ATOM   1275  N   GLU A  80      20.213  20.878  23.440  1.00  0.76           N  
ATOM   1276  CA  GLU A  80      20.004  22.033  22.590  1.00  0.76           C  
ATOM   1277  C   GLU A  80      20.285  21.587  21.185  1.00  0.76           C  
ATOM   1278  O   GLU A  80      19.458  21.776  20.291  1.00  0.76           O  
ATOM   1279  CB  GLU A  80      20.889  23.212  23.003  1.00  0.76           C  
ATOM   1280  CG  GLU A  80      20.540  23.797  24.378  1.00  0.76           C  
ATOM   1281  CD  GLU A  80      21.402  24.981  24.780  1.00  0.76           C  
ATOM   1282  OE1 GLU A  80      22.285  25.343  24.038  1.00  0.76           O  
ATOM   1283  OE2 GLU A  80      21.168  25.519  25.838  1.00  0.76           O  
ATOM   1284  H   GLU A  80      21.137  20.729  23.855  1.00  0.76           H  
ATOM   1285  HA  GLU A  80      18.961  22.345  22.654  1.00  0.76           H  
ATOM   1286 1HB  GLU A  80      21.931  22.886  23.031  1.00  0.76           H  
ATOM   1287 2HB  GLU A  80      20.811  24.005  22.261  1.00  0.76           H  
ATOM   1288 1HG  GLU A  80      19.496  24.108  24.370  1.00  0.76           H  
ATOM   1289 2HG  GLU A  80      20.646  23.008  25.123  1.00  0.76           H  
ATOM   1290  N   ALA A  81      21.435  20.933  21.001  1.00  0.71           N  
ATOM   1291  CA  ALA A  81      21.768  20.396  19.698  1.00  0.71           C  
ATOM   1292  C   ALA A  81      20.725  19.360  19.336  1.00  0.71           C  
ATOM   1293  O   ALA A  81      20.299  19.270  18.187  1.00  0.71           O  
ATOM   1294  CB  ALA A  81      23.150  19.786  19.688  1.00  0.71           C  
ATOM   1295  H   ALA A  81      22.080  20.808  21.789  1.00  0.71           H  
ATOM   1296  HA  ALA A  81      21.725  21.205  18.967  1.00  0.71           H  
ATOM   1297 1HB  ALA A  81      23.369  19.393  18.700  1.00  0.71           H  
ATOM   1298 2HB  ALA A  81      23.884  20.547  19.954  1.00  0.71           H  
ATOM   1299 3HB  ALA A  81      23.189  18.977  20.419  1.00  0.71           H  
ATOM   1300  N   ALA A  82      20.275  18.582  20.333  1.00  0.65           N  
ATOM   1301  CA  ALA A  82      19.255  17.589  20.057  1.00  0.65           C  
ATOM   1302  C   ALA A  82      17.983  18.240  19.533  1.00  0.65           C  
ATOM   1303  O   ALA A  82      17.383  17.761  18.573  1.00  0.65           O  
ATOM   1304  CB  ALA A  82      18.920  16.816  21.304  1.00  0.65           C  
ATOM   1305  H   ALA A  82      20.667  18.657  21.276  1.00  0.65           H  
ATOM   1306  HA  ALA A  82      19.645  16.916  19.296  1.00  0.65           H  
ATOM   1307 1HB  ALA A  82      18.172  16.069  21.092  1.00  0.65           H  
ATOM   1308 2HB  ALA A  82      19.820  16.334  21.693  1.00  0.65           H  
ATOM   1309 3HB  ALA A  82      18.529  17.498  22.029  1.00  0.65           H  
ATOM   1310  N   LEU A  83      17.592  19.377  20.101  1.00  0.61           N  
ATOM   1311  CA  LEU A  83      16.385  20.011  19.615  1.00  0.61           C  
ATOM   1312  C   LEU A  83      16.607  20.495  18.193  1.00  0.61           C  
ATOM   1313  O   LEU A  83      15.754  20.286  17.329  1.00  0.61           O  
ATOM   1314  CB  LEU A  83      15.969  21.175  20.514  1.00  0.61           C  
ATOM   1315  CG  LEU A  83      14.630  21.841  20.134  1.00  0.61           C  
ATOM   1316  CD1 LEU A  83      13.524  20.785  20.215  1.00  0.61           C  
ATOM   1317  CD2 LEU A  83      14.333  22.994  21.076  1.00  0.61           C  
ATOM   1318  H   LEU A  83      18.082  19.775  20.903  1.00  0.61           H  
ATOM   1319  HA  LEU A  83      15.584  19.282  19.595  1.00  0.61           H  
ATOM   1320 1HB  LEU A  83      15.896  20.811  21.539  1.00  0.61           H  
ATOM   1321 2HB  LEU A  83      16.753  21.936  20.477  1.00  0.61           H  
ATOM   1322  HG  LEU A  83      14.681  22.210  19.103  1.00  0.61           H  
ATOM   1323 1HD1 LEU A  83      12.569  21.232  19.936  1.00  0.61           H  
ATOM   1324 2HD1 LEU A  83      13.765  19.978  19.534  1.00  0.61           H  
ATOM   1325 3HD1 LEU A  83      13.458  20.395  21.231  1.00  0.61           H  
ATOM   1326 1HD2 LEU A  83      13.382  23.452  20.798  1.00  0.61           H  
ATOM   1327 2HD2 LEU A  83      14.274  22.622  22.100  1.00  0.61           H  
ATOM   1328 3HD2 LEU A  83      15.131  23.733  21.002  1.00  0.61           H  
ATOM   1329  N   GLU A  84      17.766  21.110  17.927  1.00  0.58           N  
ATOM   1330  CA  GLU A  84      18.016  21.625  16.586  1.00  0.58           C  
ATOM   1331  C   GLU A  84      17.994  20.502  15.549  1.00  0.58           C  
ATOM   1332  O   GLU A  84      17.415  20.658  14.469  1.00  0.58           O  
ATOM   1333  CB  GLU A  84      19.376  22.346  16.523  1.00  0.58           C  
ATOM   1334  CG  GLU A  84      19.438  23.681  17.269  1.00  0.58           C  
ATOM   1335  CD  GLU A  84      20.811  24.340  17.213  1.00  0.58           C  
ATOM   1336  OE1 GLU A  84      21.731  23.733  16.711  1.00  0.58           O  
ATOM   1337  OE2 GLU A  84      20.930  25.457  17.666  1.00  0.58           O  
ATOM   1338  H   GLU A  84      18.453  21.243  18.673  1.00  0.58           H  
ATOM   1339  HA  GLU A  84      17.224  22.335  16.338  1.00  0.58           H  
ATOM   1340 1HB  GLU A  84      20.142  21.696  16.948  1.00  0.58           H  
ATOM   1341 2HB  GLU A  84      19.644  22.527  15.484  1.00  0.58           H  
ATOM   1342 1HG  GLU A  84      18.702  24.359  16.839  1.00  0.58           H  
ATOM   1343 2HG  GLU A  84      19.167  23.509  18.310  1.00  0.58           H  
ATOM   1344  N   LEU A  85      18.575  19.352  15.890  1.00  0.56           N  
ATOM   1345  CA  LEU A  85      18.581  18.220  14.979  1.00  0.56           C  
ATOM   1346  C   LEU A  85      17.174  17.684  14.795  1.00  0.56           C  
ATOM   1347  O   LEU A  85      16.763  17.385  13.679  1.00  0.56           O  
ATOM   1348  CB  LEU A  85      19.489  17.135  15.532  1.00  0.56           C  
ATOM   1349  CG  LEU A  85      20.982  17.445  15.535  1.00  0.56           C  
ATOM   1350  CD1 LEU A  85      21.698  16.419  16.394  1.00  0.56           C  
ATOM   1351  CD2 LEU A  85      21.500  17.385  14.099  1.00  0.56           C  
ATOM   1352  H   LEU A  85      19.047  19.278  16.793  1.00  0.56           H  
ATOM   1353  HA  LEU A  85      18.961  18.551  14.013  1.00  0.56           H  
ATOM   1354 1HB  LEU A  85      19.200  16.953  16.564  1.00  0.56           H  
ATOM   1355 2HB  LEU A  85      19.332  16.217  14.963  1.00  0.56           H  
ATOM   1356  HG  LEU A  85      21.158  18.437  15.953  1.00  0.56           H  
ATOM   1357 1HD1 LEU A  85      22.767  16.624  16.399  1.00  0.56           H  
ATOM   1358 2HD1 LEU A  85      21.315  16.465  17.413  1.00  0.56           H  
ATOM   1359 3HD1 LEU A  85      21.520  15.444  15.978  1.00  0.56           H  
ATOM   1360 1HD2 LEU A  85      22.570  17.595  14.084  1.00  0.56           H  
ATOM   1361 2HD2 LEU A  85      21.326  16.386  13.688  1.00  0.56           H  
ATOM   1362 3HD2 LEU A  85      20.977  18.123  13.488  1.00  0.56           H  
ATOM   1363  N   ALA A  86      16.400  17.597  15.875  1.00  0.55           N  
ATOM   1364  CA  ALA A  86      15.044  17.094  15.754  1.00  0.55           C  
ATOM   1365  C   ALA A  86      14.226  17.986  14.828  1.00  0.55           C  
ATOM   1366  O   ALA A  86      13.450  17.489  14.006  1.00  0.55           O  
ATOM   1367  CB  ALA A  86      14.416  17.000  17.122  1.00  0.55           C  
ATOM   1368  H   ALA A  86      16.760  17.853  16.795  1.00  0.55           H  
ATOM   1369  HA  ALA A  86      15.078  16.104  15.316  1.00  0.55           H  
ATOM   1370 1HB  ALA A  86      13.406  16.607  17.046  1.00  0.55           H  
ATOM   1371 2HB  ALA A  86      15.014  16.345  17.749  1.00  0.55           H  
ATOM   1372 3HB  ALA A  86      14.401  17.988  17.564  1.00  0.55           H  
ATOM   1373  N   GLU A  87      14.420  19.308  14.925  1.00  0.55           N  
ATOM   1374  CA  GLU A  87      13.689  20.210  14.049  1.00  0.55           C  
ATOM   1375  C   GLU A  87      14.134  20.029  12.598  1.00  0.55           C  
ATOM   1376  O   GLU A  87      13.291  19.976  11.699  1.00  0.55           O  
ATOM   1377  CB  GLU A  87      13.848  21.666  14.503  1.00  0.55           C  
ATOM   1378  CG  GLU A  87      13.125  21.990  15.838  1.00  0.55           C  
ATOM   1379  CD  GLU A  87      13.311  23.418  16.319  1.00  0.55           C  
ATOM   1380  OE1 GLU A  87      14.091  24.132  15.735  1.00  0.55           O  
ATOM   1381  OE2 GLU A  87      12.656  23.796  17.268  1.00  0.55           O  
ATOM   1382  H   GLU A  87      15.060  19.680  15.630  1.00  0.55           H  
ATOM   1383  HA  GLU A  87      12.630  19.958  14.110  1.00  0.55           H  
ATOM   1384 1HB  GLU A  87      14.910  21.885  14.639  1.00  0.55           H  
ATOM   1385 2HB  GLU A  87      13.468  22.335  13.733  1.00  0.55           H  
ATOM   1386 1HG  GLU A  87      12.061  21.790  15.720  1.00  0.55           H  
ATOM   1387 2HG  GLU A  87      13.506  21.316  16.601  1.00  0.55           H  
ATOM   1388  N   GLU A  88      15.447  19.863  12.364  1.00  0.55           N  
ATOM   1389  CA  GLU A  88      15.928  19.644  11.000  1.00  0.55           C  
ATOM   1390  C   GLU A  88      15.301  18.391  10.412  1.00  0.55           C  
ATOM   1391  O   GLU A  88      14.854  18.376   9.260  1.00  0.55           O  
ATOM   1392  CB  GLU A  88      17.457  19.517  10.940  1.00  0.55           C  
ATOM   1393  CG  GLU A  88      17.951  19.272   9.527  1.00  0.55           C  
ATOM   1394  CD  GLU A  88      19.443  19.184   9.316  1.00  0.55           C  
ATOM   1395  OE1 GLU A  88      20.203  19.416  10.227  1.00  0.55           O  
ATOM   1396  OE2 GLU A  88      19.813  18.839   8.207  1.00  0.55           O  
ATOM   1397  H   GLU A  88      16.114  19.926  13.136  1.00  0.55           H  
ATOM   1398  HA  GLU A  88      15.627  20.494  10.388  1.00  0.55           H  
ATOM   1399 1HB  GLU A  88      17.919  20.424  11.328  1.00  0.55           H  
ATOM   1400 2HB  GLU A  88      17.781  18.684  11.566  1.00  0.55           H  
ATOM   1401 1HG  GLU A  88      17.538  18.335   9.250  1.00  0.55           H  
ATOM   1402 2HG  GLU A  88      17.533  20.029   8.866  1.00  0.55           H  
ATOM   1403  N   ILE A  89      15.237  17.342  11.217  1.00  0.56           N  
ATOM   1404  CA  ILE A  89      14.684  16.086  10.769  1.00  0.56           C  
ATOM   1405  C   ILE A  89      13.232  16.263  10.394  1.00  0.56           C  
ATOM   1406  O   ILE A  89      12.796  15.770   9.353  1.00  0.56           O  
ATOM   1407  CB  ILE A  89      14.802  15.027  11.848  1.00  0.56           C  
ATOM   1408  CG1 ILE A  89      16.217  14.702  12.064  1.00  0.56           C  
ATOM   1409  CG2 ILE A  89      14.087  13.817  11.377  1.00  0.56           C  
ATOM   1410  CD1 ILE A  89      16.447  13.950  13.304  1.00  0.56           C  
ATOM   1411  H   ILE A  89      15.620  17.414  12.161  1.00  0.56           H  
ATOM   1412  HA  ILE A  89      15.235  15.754   9.891  1.00  0.56           H  
ATOM   1413  HB  ILE A  89      14.393  15.392  12.782  1.00  0.56           H  
ATOM   1414 1HG1 ILE A  89      16.546  14.098  11.234  1.00  0.56           H  
ATOM   1415 2HG1 ILE A  89      16.799  15.612  12.079  1.00  0.56           H  
ATOM   1416 1HG2 ILE A  89      14.162  13.022  12.115  1.00  0.56           H  
ATOM   1417 2HG2 ILE A  89      13.053  14.052  11.194  1.00  0.56           H  
ATOM   1418 3HG2 ILE A  89      14.545  13.523  10.467  1.00  0.56           H  
ATOM   1419 1HD1 ILE A  89      17.486  13.722  13.421  1.00  0.56           H  
ATOM   1420 2HD1 ILE A  89      16.124  14.539  14.136  1.00  0.56           H  
ATOM   1421 3HD1 ILE A  89      15.882  13.062  13.251  1.00  0.56           H  
ATOM   1422  N   LEU A  90      12.475  16.971  11.234  1.00  0.57           N  
ATOM   1423  CA  LEU A  90      11.069  17.186  10.955  1.00  0.57           C  
ATOM   1424  C   LEU A  90      10.913  17.903   9.629  1.00  0.57           C  
ATOM   1425  O   LEU A  90      10.045  17.549   8.827  1.00  0.57           O  
ATOM   1426  CB  LEU A  90      10.396  17.984  12.080  1.00  0.57           C  
ATOM   1427  CG  LEU A  90       8.885  18.152  11.919  1.00  0.57           C  
ATOM   1428  CD1 LEU A  90       8.227  16.787  11.906  1.00  0.57           C  
ATOM   1429  CD2 LEU A  90       8.334  18.953  13.047  1.00  0.57           C  
ATOM   1430  H   LEU A  90      12.882  17.345  12.094  1.00  0.57           H  
ATOM   1431  HA  LEU A  90      10.577  16.225  10.858  1.00  0.57           H  
ATOM   1432 1HB  LEU A  90      10.595  17.505  13.035  1.00  0.57           H  
ATOM   1433 2HB  LEU A  90      10.842  18.981  12.104  1.00  0.57           H  
ATOM   1434  HG  LEU A  90       8.677  18.645  10.984  1.00  0.57           H  
ATOM   1435 1HD1 LEU A  90       7.157  16.933  11.794  1.00  0.57           H  
ATOM   1436 2HD1 LEU A  90       8.615  16.194  11.076  1.00  0.57           H  
ATOM   1437 3HD1 LEU A  90       8.425  16.273  12.848  1.00  0.57           H  
ATOM   1438 1HD2 LEU A  90       7.252  19.064  12.924  1.00  0.57           H  
ATOM   1439 2HD2 LEU A  90       8.537  18.427  13.965  1.00  0.57           H  
ATOM   1440 3HD2 LEU A  90       8.802  19.937  13.066  1.00  0.57           H  
ATOM   1441  N   GLU A  91      11.770  18.892   9.360  1.00  0.58           N  
ATOM   1442  CA  GLU A  91      11.657  19.596   8.094  1.00  0.58           C  
ATOM   1443  C   GLU A  91      11.938  18.640   6.925  1.00  0.58           C  
ATOM   1444  O   GLU A  91      11.227  18.669   5.920  1.00  0.58           O  
ATOM   1445  CB  GLU A  91      12.605  20.805   8.055  1.00  0.58           C  
ATOM   1446  CG  GLU A  91      12.222  21.972   9.011  1.00  0.58           C  
ATOM   1447  CD  GLU A  91      10.894  22.644   8.686  1.00  0.58           C  
ATOM   1448  OE1 GLU A  91      10.701  23.037   7.565  1.00  0.58           O  
ATOM   1449  OE2 GLU A  91      10.064  22.760   9.573  1.00  0.58           O  
ATOM   1450  H   GLU A  91      12.473  19.167  10.051  1.00  0.58           H  
ATOM   1451  HA  GLU A  91      10.639  19.958   7.992  1.00  0.58           H  
ATOM   1452 1HB  GLU A  91      13.612  20.481   8.319  1.00  0.58           H  
ATOM   1453 2HB  GLU A  91      12.645  21.200   7.041  1.00  0.58           H  
ATOM   1454 1HG  GLU A  91      12.167  21.577  10.024  1.00  0.58           H  
ATOM   1455 2HG  GLU A  91      13.016  22.715   8.990  1.00  0.58           H  
ATOM   1456  N   HIS A  92      12.894  17.718   7.079  1.00  0.61           N  
ATOM   1457  CA  HIS A  92      13.169  16.790   5.982  1.00  0.61           C  
ATOM   1458  C   HIS A  92      12.016  15.810   5.794  1.00  0.61           C  
ATOM   1459  O   HIS A  92      11.644  15.505   4.658  1.00  0.61           O  
ATOM   1460  CB  HIS A  92      14.450  15.995   6.211  1.00  0.61           C  
ATOM   1461  CG  HIS A  92      15.705  16.755   6.083  1.00  0.61           C  
ATOM   1462  ND1 HIS A  92      16.144  17.305   4.898  1.00  0.61           N  
ATOM   1463  CD2 HIS A  92      16.627  17.040   6.997  1.00  0.61           C  
ATOM   1464  CE1 HIS A  92      17.312  17.903   5.108  1.00  0.61           C  
ATOM   1465  NE2 HIS A  92      17.624  17.762   6.383  1.00  0.61           N  
ATOM   1466  H   HIS A  92      13.463  17.715   7.929  1.00  0.61           H  
ATOM   1467  HA  HIS A  92      13.283  17.349   5.055  1.00  0.61           H  
ATOM   1468 1HB  HIS A  92      14.421  15.566   7.215  1.00  0.61           H  
ATOM   1469 2HB  HIS A  92      14.487  15.168   5.509  1.00  0.61           H  
ATOM   1470  HD2 HIS A  92      16.575  16.744   8.033  1.00  0.61           H  
ATOM   1471  HE1 HIS A  92      17.911  18.425   4.362  1.00  0.61           H  
ATOM   1472  HE2 HIS A  92      18.474  18.124   6.872  1.00  0.61           H  
ATOM   1473  N   ILE A  93      11.415  15.348   6.895  1.00  0.64           N  
ATOM   1474  CA  ILE A  93      10.283  14.433   6.800  1.00  0.64           C  
ATOM   1475  C   ILE A  93       9.107  15.124   6.115  1.00  0.64           C  
ATOM   1476  O   ILE A  93       8.452  14.535   5.253  1.00  0.64           O  
ATOM   1477  CB  ILE A  93       9.842  13.868   8.168  1.00  0.64           C  
ATOM   1478  CG1 ILE A  93      10.918  12.911   8.749  1.00  0.64           C  
ATOM   1479  CG2 ILE A  93       8.491  13.127   8.020  1.00  0.64           C  
ATOM   1480  CD1 ILE A  93      10.666  12.518  10.195  1.00  0.64           C  
ATOM   1481  H   ILE A  93      11.768  15.627   7.811  1.00  0.64           H  
ATOM   1482  HA  ILE A  93      10.580  13.587   6.182  1.00  0.64           H  
ATOM   1483  HB  ILE A  93       9.725  14.695   8.874  1.00  0.64           H  
ATOM   1484 1HG1 ILE A  93      10.948  12.005   8.149  1.00  0.64           H  
ATOM   1485 2HG1 ILE A  93      11.893  13.403   8.690  1.00  0.64           H  
ATOM   1486 1HG2 ILE A  93       8.180  12.747   8.990  1.00  0.64           H  
ATOM   1487 2HG2 ILE A  93       7.740  13.815   7.641  1.00  0.64           H  
ATOM   1488 3HG2 ILE A  93       8.602  12.295   7.324  1.00  0.64           H  
ATOM   1489 1HD1 ILE A  93      11.459  11.853  10.540  1.00  0.64           H  
ATOM   1490 2HD1 ILE A  93      10.649  13.414  10.804  1.00  0.64           H  
ATOM   1491 3HD1 ILE A  93       9.704  12.008  10.275  1.00  0.64           H  
ATOM   1492  N   LYS A  94       8.821  16.374   6.489  1.00  0.68           N  
ATOM   1493  CA  LYS A  94       7.732  17.082   5.831  1.00  0.68           C  
ATOM   1494  C   LYS A  94       8.012  17.268   4.339  1.00  0.68           C  
ATOM   1495  O   LYS A  94       7.115  17.072   3.511  1.00  0.68           O  
ATOM   1496  CB  LYS A  94       7.496  18.442   6.479  1.00  0.68           C  
ATOM   1497  CG  LYS A  94       6.863  18.393   7.866  1.00  0.68           C  
ATOM   1498  CD  LYS A  94       6.479  19.789   8.339  1.00  0.68           C  
ATOM   1499  CE  LYS A  94       7.717  20.634   8.590  1.00  0.68           C  
ATOM   1500  NZ  LYS A  94       7.393  21.986   9.139  1.00  0.68           N  
ATOM   1501  H   LYS A  94       9.363  16.831   7.224  1.00  0.68           H  
ATOM   1502  HA  LYS A  94       6.826  16.486   5.932  1.00  0.68           H  
ATOM   1503 1HB  LYS A  94       8.458  18.959   6.575  1.00  0.68           H  
ATOM   1504 2HB  LYS A  94       6.865  19.048   5.833  1.00  0.68           H  
ATOM   1505 1HG  LYS A  94       5.970  17.791   7.805  1.00  0.68           H  
ATOM   1506 2HG  LYS A  94       7.548  17.934   8.578  1.00  0.68           H  
ATOM   1507 1HD  LYS A  94       5.859  20.276   7.588  1.00  0.68           H  
ATOM   1508 2HD  LYS A  94       5.912  19.711   9.268  1.00  0.68           H  
ATOM   1509 1HE  LYS A  94       8.360  20.120   9.292  1.00  0.68           H  
ATOM   1510 2HE  LYS A  94       8.258  20.760   7.651  1.00  0.68           H  
ATOM   1511 1HZ  LYS A  94       8.296  22.468   9.276  1.00  0.68           H  
ATOM   1512 2HZ  LYS A  94       6.823  22.502   8.491  1.00  0.68           H  
ATOM   1513 3HZ  LYS A  94       6.919  21.902  10.019  1.00  0.68           H  
ATOM   1514  N   GLU A  95       9.264  17.586   3.966  1.00  0.75           N  
ATOM   1515  CA  GLU A  95       9.557  17.750   2.545  1.00  0.75           C  
ATOM   1516  C   GLU A  95       9.389  16.420   1.826  1.00  0.75           C  
ATOM   1517  O   GLU A  95       8.824  16.362   0.734  1.00  0.75           O  
ATOM   1518  CB  GLU A  95      10.975  18.299   2.327  1.00  0.75           C  
ATOM   1519  CG  GLU A  95      11.188  19.784   2.745  1.00  0.75           C  
ATOM   1520  CD  GLU A  95      10.372  20.790   1.938  1.00  0.75           C  
ATOM   1521  OE1 GLU A  95      10.423  20.754   0.734  1.00  0.75           O  
ATOM   1522  OE2 GLU A  95       9.690  21.603   2.543  1.00  0.75           O  
ATOM   1523  H   GLU A  95       9.992  17.752   4.664  1.00  0.75           H  
ATOM   1524  HA  GLU A  95       8.847  18.455   2.123  1.00  0.75           H  
ATOM   1525 1HB  GLU A  95      11.681  17.695   2.902  1.00  0.75           H  
ATOM   1526 2HB  GLU A  95      11.244  18.200   1.275  1.00  0.75           H  
ATOM   1527 1HG  GLU A  95      10.911  19.893   3.787  1.00  0.75           H  
ATOM   1528 2HG  GLU A  95      12.246  20.022   2.656  1.00  0.75           H  
ATOM   1529  N   LEU A  96       9.798  15.339   2.477  1.00  0.85           N  
ATOM   1530  CA  LEU A  96       9.680  14.010   1.912  1.00  0.85           C  
ATOM   1531  C   LEU A  96       8.215  13.727   1.595  1.00  0.85           C  
ATOM   1532  O   LEU A  96       7.877  13.318   0.483  1.00  0.85           O  
ATOM   1533  CB  LEU A  96      10.196  12.980   2.905  1.00  0.85           C  
ATOM   1534  CG  LEU A  96      10.316  11.624   2.433  1.00  0.85           C  
ATOM   1535  CD1 LEU A  96      11.254  10.882   3.365  1.00  0.85           C  
ATOM   1536  CD2 LEU A  96       8.978  11.023   2.375  1.00  0.85           C  
ATOM   1537  H   LEU A  96      10.257  15.444   3.380  1.00  0.85           H  
ATOM   1538  HA  LEU A  96      10.262  13.964   0.991  1.00  0.85           H  
ATOM   1539 1HB  LEU A  96      11.157  13.301   3.285  1.00  0.85           H  
ATOM   1540 2HB  LEU A  96       9.511  12.947   3.740  1.00  0.85           H  
ATOM   1541  HG  LEU A  96      10.745  11.616   1.447  1.00  0.85           H  
ATOM   1542 1HD1 LEU A  96      11.357   9.873   3.030  1.00  0.85           H  
ATOM   1543 2HD1 LEU A  96      12.224  11.361   3.368  1.00  0.85           H  
ATOM   1544 3HD1 LEU A  96      10.845  10.889   4.374  1.00  0.85           H  
ATOM   1545 1HD2 LEU A  96       9.045   9.999   2.034  1.00  0.85           H  
ATOM   1546 2HD2 LEU A  96       8.551  11.061   3.367  1.00  0.85           H  
ATOM   1547 3HD2 LEU A  96       8.347  11.580   1.689  1.00  0.85           H  
ATOM   1548  N   LEU A  97       7.341  13.950   2.586  1.00  1.00           N  
ATOM   1549  CA  LEU A  97       5.917  13.698   2.419  1.00  1.00           C  
ATOM   1550  C   LEU A  97       5.300  14.548   1.317  1.00  1.00           C  
ATOM   1551  O   LEU A  97       4.426  14.079   0.592  1.00  1.00           O  
ATOM   1552  CB  LEU A  97       5.188  13.947   3.743  1.00  1.00           C  
ATOM   1553  CG  LEU A  97       5.422  12.912   4.847  1.00  1.00           C  
ATOM   1554  CD1 LEU A  97       4.859  13.413   6.140  1.00  1.00           C  
ATOM   1555  CD2 LEU A  97       4.711  11.659   4.462  1.00  1.00           C  
ATOM   1556  H   LEU A  97       7.687  14.294   3.484  1.00  1.00           H  
ATOM   1557  HA  LEU A  97       5.790  12.650   2.145  1.00  1.00           H  
ATOM   1558 1HB  LEU A  97       5.516  14.916   4.129  1.00  1.00           H  
ATOM   1559 2HB  LEU A  97       4.119  14.000   3.548  1.00  1.00           H  
ATOM   1560  HG  LEU A  97       6.493  12.728   4.979  1.00  1.00           H  
ATOM   1561 1HD1 LEU A  97       5.019  12.668   6.926  1.00  1.00           H  
ATOM   1562 2HD1 LEU A  97       5.371  14.331   6.393  1.00  1.00           H  
ATOM   1563 3HD1 LEU A  97       3.793  13.602   6.031  1.00  1.00           H  
ATOM   1564 1HD2 LEU A  97       4.821  10.939   5.234  1.00  1.00           H  
ATOM   1565 2HD2 LEU A  97       3.653  11.883   4.344  1.00  1.00           H  
ATOM   1566 3HD2 LEU A  97       5.111  11.273   3.523  1.00  1.00           H  
ATOM   1567  N   LYS A  98       5.728  15.805   1.184  1.00  1.21           N  
ATOM   1568  CA  LYS A  98       5.196  16.634   0.108  1.00  1.21           C  
ATOM   1569  C   LYS A  98       5.644  16.124  -1.265  1.00  1.21           C  
ATOM   1570  O   LYS A  98       4.879  16.165  -2.232  1.00  1.21           O  
ATOM   1571  CB  LYS A  98       5.610  18.094   0.282  1.00  1.21           C  
ATOM   1572  CG  LYS A  98       4.923  18.822   1.439  1.00  1.21           C  
ATOM   1573  CD  LYS A  98       5.231  20.309   1.400  1.00  1.21           C  
ATOM   1574  CE  LYS A  98       6.677  20.561   1.763  1.00  1.21           C  
ATOM   1575  NZ  LYS A  98       7.011  22.014   1.816  1.00  1.21           N  
ATOM   1576  H   LYS A  98       6.421  16.184   1.832  1.00  1.21           H  
ATOM   1577  HA  LYS A  98       4.109  16.582   0.143  1.00  1.21           H  
ATOM   1578 1HB  LYS A  98       6.689  18.138   0.460  1.00  1.21           H  
ATOM   1579 2HB  LYS A  98       5.407  18.641  -0.636  1.00  1.21           H  
ATOM   1580 1HG  LYS A  98       3.845  18.675   1.374  1.00  1.21           H  
ATOM   1581 2HG  LYS A  98       5.271  18.409   2.384  1.00  1.21           H  
ATOM   1582 1HD  LYS A  98       5.044  20.697   0.399  1.00  1.21           H  
ATOM   1583 2HD  LYS A  98       4.591  20.835   2.105  1.00  1.21           H  
ATOM   1584 1HE  LYS A  98       6.881  20.116   2.739  1.00  1.21           H  
ATOM   1585 2HE  LYS A  98       7.318  20.084   1.021  1.00  1.21           H  
ATOM   1586 1HZ  LYS A  98       8.008  22.078   2.067  1.00  1.21           H  
ATOM   1587 2HZ  LYS A  98       6.860  22.439   0.918  1.00  1.21           H  
ATOM   1588 3HZ  LYS A  98       6.455  22.479   2.510  1.00  1.21           H  
ATOM   1589  N   GLN A  99       6.891  15.648  -1.352  1.00  1.47           N  
ATOM   1590  CA  GLN A  99       7.459  15.133  -2.596  1.00  1.47           C  
ATOM   1591  C   GLN A  99       6.830  13.829  -3.082  1.00  1.47           C  
ATOM   1592  O   GLN A  99       6.660  13.637  -4.290  1.00  1.47           O  
ATOM   1593  CB  GLN A  99       8.965  14.893  -2.432  1.00  1.47           C  
ATOM   1594  CG  GLN A  99       9.812  16.152  -2.294  1.00  1.47           C  
ATOM   1595  CD  GLN A  99      11.266  15.834  -1.928  1.00  1.47           C  
ATOM   1596  OE1 GLN A  99      11.599  14.724  -1.489  1.00  1.47           O  
ATOM   1597  NE2 GLN A  99      12.142  16.816  -2.107  1.00  1.47           N  
ATOM   1598  H   GLN A  99       7.484  15.664  -0.520  1.00  1.47           H  
ATOM   1599  HA  GLN A  99       7.304  15.884  -3.369  1.00  1.47           H  
ATOM   1600 1HB  GLN A  99       9.131  14.292  -1.539  1.00  1.47           H  
ATOM   1601 2HB  GLN A  99       9.333  14.321  -3.280  1.00  1.47           H  
ATOM   1602 1HG  GLN A  99       9.816  16.664  -3.255  1.00  1.47           H  
ATOM   1603 2HG  GLN A  99       9.390  16.803  -1.542  1.00  1.47           H  
ATOM   1604 1HE2 GLN A  99      13.107  16.674  -1.886  1.00  1.47           H  
ATOM   1605 2HE2 GLN A  99      11.834  17.702  -2.457  1.00  1.47           H  
ATOM   1606  N   ILE A 100       6.517  12.928  -2.152  1.00  1.78           N  
ATOM   1607  CA  ILE A 100       6.023  11.612  -2.529  1.00  1.78           C  
ATOM   1608  C   ILE A 100       5.199  10.906  -1.452  1.00  1.78           C  
ATOM   1609  O   ILE A 100       3.974  10.838  -1.571  1.00  1.78           O  
ATOM   1610  OXT ILE A 100       5.769  10.083  -0.736  1.00  1.78           O  
ATOM   1611  CB  ILE A 100       7.234  10.758  -2.939  1.00  1.78           C  
ATOM   1612  CG1 ILE A 100       6.798   9.375  -3.420  1.00  1.78           C  
ATOM   1613  CG2 ILE A 100       8.217  10.679  -1.786  1.00  1.78           C  
ATOM   1614  CD1 ILE A 100       7.899   8.616  -4.147  1.00  1.78           C  
ATOM   1615  H   ILE A 100       6.690  13.149  -1.169  1.00  1.78           H  
ATOM   1616  HA  ILE A 100       5.384  11.737  -3.401  1.00  1.78           H  
ATOM   1617  HB  ILE A 100       7.730  11.239  -3.781  1.00  1.78           H  
ATOM   1618 1HG1 ILE A 100       6.483   8.786  -2.559  1.00  1.78           H  
ATOM   1619 2HG1 ILE A 100       5.948   9.485  -4.095  1.00  1.78           H  
ATOM   1620 1HG2 ILE A 100       9.074  10.116  -2.116  1.00  1.78           H  
ATOM   1621 2HG2 ILE A 100       8.534  11.682  -1.496  1.00  1.78           H  
ATOM   1622 3HG2 ILE A 100       7.757  10.190  -0.928  1.00  1.78           H  
ATOM   1623 1HD1 ILE A 100       7.524   7.642  -4.460  1.00  1.78           H  
ATOM   1624 2HD1 ILE A 100       8.211   9.182  -5.024  1.00  1.78           H  
ATOM   1625 3HD1 ILE A 100       8.753   8.476  -3.496  1.00  1.78           H  
TER    1626
ENDMDL

REMARK ID 638060 MODEL 3 0427-NEM
PFRMAT TS
TARGET 0427-NEM
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   SER A   1       0.850   0.110  -0.688  1.00  1.79           N  
ATOM      2  CA  SER A   1       2.300   0.089  -0.883  1.00  1.79           C  
ATOM      3  C   SER A   1       2.885   1.473  -1.186  1.00  1.79           C  
ATOM      4  O   SER A   1       2.165   2.338  -1.677  1.00  1.79           O  
ATOM      5  CB  SER A   1       2.597  -0.793  -2.068  1.00  1.79           C  
ATOM      6  OG  SER A   1       2.036  -0.222  -3.229  1.00  1.79           O  
ATOM      7 1H   SER A   1       0.598  -0.478   0.092  1.00  1.79           H  
ATOM      8 2H   SER A   1       0.517   1.047  -0.524  1.00  1.79           H  
ATOM      9 3H   SER A   1       0.389  -0.242  -1.528  1.00  1.79           H  
ATOM     10  HA  SER A   1       2.737  -0.330   0.017  1.00  1.79           H  
ATOM     11 1HB  SER A   1       3.664  -0.913  -2.203  1.00  1.79           H  
ATOM     12 2HB  SER A   1       2.171  -1.781  -1.906  1.00  1.79           H  
ATOM     13  HG  SER A   1       1.050  -0.330  -3.111  1.00  1.79           H  
ATOM     14  N   PRO A   2       4.193   1.721  -0.936  1.00  1.60           N  
ATOM     15  CA  PRO A   2       4.897   2.939  -1.307  1.00  1.60           C  
ATOM     16  C   PRO A   2       4.685   3.313  -2.763  1.00  1.60           C  
ATOM     17  O   PRO A   2       4.548   4.489  -3.086  1.00  1.60           O  
ATOM     18  CB  PRO A   2       6.349   2.569  -1.035  1.00  1.60           C  
ATOM     19  CG  PRO A   2       6.267   1.583   0.108  1.00  1.60           C  
ATOM     20  CD  PRO A   2       5.035   0.753  -0.184  1.00  1.60           C  
ATOM     21  HA  PRO A   2       4.601   3.763  -0.653  1.00  1.60           H  
ATOM     22 1HB  PRO A   2       6.806   2.144  -1.943  1.00  1.60           H  
ATOM     23 2HB  PRO A   2       6.925   3.472  -0.781  1.00  1.60           H  
ATOM     24 1HG  PRO A   2       7.187   0.978   0.151  1.00  1.60           H  
ATOM     25 2HG  PRO A   2       6.198   2.122   1.065  1.00  1.60           H  
ATOM     26 1HD  PRO A   2       5.305  -0.118  -0.793  1.00  1.60           H  
ATOM     27 2HD  PRO A   2       4.585   0.482   0.777  1.00  1.60           H  
ATOM     28  N   GLU A   3       4.588   2.322  -3.654  1.00  1.41           N  
ATOM     29  CA  GLU A   3       4.370   2.675  -5.045  1.00  1.41           C  
ATOM     30  C   GLU A   3       2.990   3.289  -5.211  1.00  1.41           C  
ATOM     31  O   GLU A   3       2.840   4.310  -5.885  1.00  1.41           O  
ATOM     32  CB  GLU A   3       4.532   1.456  -5.949  1.00  1.41           C  
ATOM     33  CG  GLU A   3       5.972   0.944  -6.045  1.00  1.41           C  
ATOM     34  CD  GLU A   3       6.124  -0.283  -6.923  1.00  1.41           C  
ATOM     35  OE1 GLU A   3       5.131  -0.797  -7.381  1.00  1.41           O  
ATOM     36  OE2 GLU A   3       7.239  -0.701  -7.133  1.00  1.41           O  
ATOM     37  H   GLU A   3       4.689   1.354  -3.387  1.00  1.41           H  
ATOM     38  HA  GLU A   3       5.110   3.420  -5.336  1.00  1.41           H  
ATOM     39 1HB  GLU A   3       3.907   0.643  -5.573  1.00  1.41           H  
ATOM     40 2HB  GLU A   3       4.187   1.698  -6.954  1.00  1.41           H  
ATOM     41 1HG  GLU A   3       6.601   1.741  -6.441  1.00  1.41           H  
ATOM     42 2HG  GLU A   3       6.322   0.710  -5.039  1.00  1.41           H  
ATOM     43  N   GLU A   4       1.984   2.714  -4.542  1.00  1.22           N  
ATOM     44  CA  GLU A   4       0.638   3.275  -4.637  1.00  1.22           C  
ATOM     45  C   GLU A   4       0.603   4.665  -4.020  1.00  1.22           C  
ATOM     46  O   GLU A   4      -0.036   5.578  -4.548  1.00  1.22           O  
ATOM     47  CB  GLU A   4      -0.369   2.355  -3.953  1.00  1.22           C  
ATOM     48  CG  GLU A   4      -0.614   1.039  -4.700  1.00  1.22           C  
ATOM     49  CD  GLU A   4      -1.353   0.004  -3.883  1.00  1.22           C  
ATOM     50  OE1 GLU A   4      -0.780  -0.473  -2.902  1.00  1.22           O  
ATOM     51  OE2 GLU A   4      -2.471  -0.311  -4.215  1.00  1.22           O  
ATOM     52  H   GLU A   4       2.145   1.866  -3.989  1.00  1.22           H  
ATOM     53  HA  GLU A   4       0.373   3.361  -5.692  1.00  1.22           H  
ATOM     54 1HB  GLU A   4      -0.024   2.117  -2.952  1.00  1.22           H  
ATOM     55 2HB  GLU A   4      -1.323   2.872  -3.854  1.00  1.22           H  
ATOM     56 1HG  GLU A   4      -1.197   1.257  -5.595  1.00  1.22           H  
ATOM     57 2HG  GLU A   4       0.344   0.636  -5.024  1.00  1.22           H  
ATOM     58  N   PHE A   5       1.331   4.853  -2.917  1.00  1.06           N  
ATOM     59  CA  PHE A   5       1.339   6.167  -2.299  1.00  1.06           C  
ATOM     60  C   PHE A   5       1.934   7.184  -3.247  1.00  1.06           C  
ATOM     61  O   PHE A   5       1.389   8.276  -3.419  1.00  1.06           O  
ATOM     62  CB  PHE A   5       2.154   6.166  -1.009  1.00  1.06           C  
ATOM     63  CG  PHE A   5       1.457   5.572   0.136  1.00  1.06           C  
ATOM     64  CD1 PHE A   5       1.999   4.537   0.876  1.00  1.06           C  
ATOM     65  CD2 PHE A   5       0.248   6.055   0.479  1.00  1.06           C  
ATOM     66  CE1 PHE A   5       1.326   4.017   1.941  1.00  1.06           C  
ATOM     67  CE2 PHE A   5      -0.422   5.556   1.530  1.00  1.06           C  
ATOM     68  CZ  PHE A   5       0.112   4.528   2.273  1.00  1.06           C  
ATOM     69  H   PHE A   5       1.842   4.070  -2.509  1.00  1.06           H  
ATOM     70  HA  PHE A   5       0.313   6.457  -2.076  1.00  1.06           H  
ATOM     71 1HB  PHE A   5       3.075   5.616  -1.171  1.00  1.06           H  
ATOM     72 2HB  PHE A   5       2.427   7.189  -0.752  1.00  1.06           H  
ATOM     73  HD1 PHE A   5       2.958   4.143   0.617  1.00  1.06           H  
ATOM     74  HD2 PHE A   5      -0.172   6.864  -0.105  1.00  1.06           H  
ATOM     75  HE1 PHE A   5       1.759   3.207   2.526  1.00  1.06           H  
ATOM     76  HE2 PHE A   5      -1.368   5.980   1.784  1.00  1.06           H  
ATOM     77  HZ  PHE A   5      -0.416   4.129   3.129  1.00  1.06           H  
ATOM     78  N   LEU A   6       3.011   6.806  -3.929  1.00  0.94           N  
ATOM     79  CA  LEU A   6       3.629   7.719  -4.863  1.00  0.94           C  
ATOM     80  C   LEU A   6       2.706   8.029  -6.024  1.00  0.94           C  
ATOM     81  O   LEU A   6       2.584   9.190  -6.401  1.00  0.94           O  
ATOM     82  CB  LEU A   6       4.951   7.143  -5.357  1.00  0.94           C  
ATOM     83  CG  LEU A   6       6.060   7.104  -4.315  1.00  0.94           C  
ATOM     84  CD1 LEU A   6       7.242   6.328  -4.865  1.00  0.94           C  
ATOM     85  CD2 LEU A   6       6.440   8.527  -3.960  1.00  0.94           C  
ATOM     86  H   LEU A   6       3.430   5.890  -3.765  1.00  0.94           H  
ATOM     87  HA  LEU A   6       3.842   8.647  -4.342  1.00  0.94           H  
ATOM     88 1HB  LEU A   6       4.775   6.121  -5.694  1.00  0.94           H  
ATOM     89 2HB  LEU A   6       5.297   7.735  -6.207  1.00  0.94           H  
ATOM     90  HG  LEU A   6       5.710   6.602  -3.420  1.00  0.94           H  
ATOM     91 1HD1 LEU A   6       8.034   6.299  -4.116  1.00  0.94           H  
ATOM     92 2HD1 LEU A   6       6.925   5.311  -5.101  1.00  0.94           H  
ATOM     93 3HD1 LEU A   6       7.609   6.816  -5.767  1.00  0.94           H  
ATOM     94 1HD2 LEU A   6       7.230   8.516  -3.206  1.00  0.94           H  
ATOM     95 2HD2 LEU A   6       6.795   9.047  -4.848  1.00  0.94           H  
ATOM     96 3HD2 LEU A   6       5.572   9.043  -3.558  1.00  0.94           H  
ATOM     97  N   GLU A   7       1.989   7.030  -6.550  1.00  0.84           N  
ATOM     98  CA  GLU A   7       1.086   7.320  -7.659  1.00  0.84           C  
ATOM     99  C   GLU A   7      -0.039   8.272  -7.235  1.00  0.84           C  
ATOM    100  O   GLU A   7      -0.396   9.192  -7.977  1.00  0.84           O  
ATOM    101  CB  GLU A   7       0.491   6.030  -8.256  1.00  0.84           C  
ATOM    102  CG  GLU A   7       1.485   5.162  -9.056  1.00  0.84           C  
ATOM    103  CD  GLU A   7       0.853   3.909  -9.665  1.00  0.84           C  
ATOM    104  OE1 GLU A   7      -0.296   3.642  -9.395  1.00  0.84           O  
ATOM    105  OE2 GLU A   7       1.528   3.232 -10.410  1.00  0.84           O  
ATOM    106  H   GLU A   7       2.109   6.074  -6.208  1.00  0.84           H  
ATOM    107  HA  GLU A   7       1.663   7.815  -8.441  1.00  0.84           H  
ATOM    108 1HB  GLU A   7       0.096   5.414  -7.445  1.00  0.84           H  
ATOM    109 2HB  GLU A   7      -0.342   6.282  -8.910  1.00  0.84           H  
ATOM    110 1HG  GLU A   7       1.911   5.767  -9.856  1.00  0.84           H  
ATOM    111 2HG  GLU A   7       2.297   4.866  -8.393  1.00  0.84           H  
ATOM    112  N   LEU A   8      -0.575   8.090  -6.025  1.00  0.77           N  
ATOM    113  CA  LEU A   8      -1.646   8.960  -5.543  1.00  0.77           C  
ATOM    114  C   LEU A   8      -1.135  10.397  -5.359  1.00  0.77           C  
ATOM    115  O   LEU A   8      -1.812  11.366  -5.718  1.00  0.77           O  
ATOM    116  CB  LEU A   8      -2.176   8.413  -4.211  1.00  0.77           C  
ATOM    117  CG  LEU A   8      -2.955   7.077  -4.253  1.00  0.77           C  
ATOM    118  CD1 LEU A   8      -3.191   6.561  -2.813  1.00  0.77           C  
ATOM    119  CD2 LEU A   8      -4.278   7.297  -4.940  1.00  0.77           C  
ATOM    120  H   LEU A   8      -0.254   7.311  -5.445  1.00  0.77           H  
ATOM    121  HA  LEU A   8      -2.449   8.967  -6.278  1.00  0.77           H  
ATOM    122 1HB  LEU A   8      -1.327   8.271  -3.540  1.00  0.77           H  
ATOM    123 2HB  LEU A   8      -2.844   9.156  -3.780  1.00  0.77           H  
ATOM    124  HG  LEU A   8      -2.378   6.335  -4.798  1.00  0.77           H  
ATOM    125 1HD1 LEU A   8      -3.739   5.617  -2.851  1.00  0.77           H  
ATOM    126 2HD1 LEU A   8      -2.233   6.404  -2.320  1.00  0.77           H  
ATOM    127 3HD1 LEU A   8      -3.777   7.285  -2.255  1.00  0.77           H  
ATOM    128 1HD2 LEU A   8      -4.833   6.356  -4.971  1.00  0.77           H  
ATOM    129 2HD2 LEU A   8      -4.855   8.035  -4.379  1.00  0.77           H  
ATOM    130 3HD2 LEU A   8      -4.108   7.655  -5.956  1.00  0.77           H  
ATOM    131  N   LEU A   9       0.084  10.524  -4.837  1.00  0.72           N  
ATOM    132  CA  LEU A   9       0.713  11.818  -4.614  1.00  0.72           C  
ATOM    133  C   LEU A   9       1.093  12.527  -5.908  1.00  0.72           C  
ATOM    134  O   LEU A   9       0.871  13.734  -6.039  1.00  0.72           O  
ATOM    135  CB  LEU A   9       1.954  11.598  -3.782  1.00  0.72           C  
ATOM    136  CG  LEU A   9       1.744  11.217  -2.362  1.00  0.72           C  
ATOM    137  CD1 LEU A   9       3.048  10.709  -1.790  1.00  0.72           C  
ATOM    138  CD2 LEU A   9       1.260  12.449  -1.615  1.00  0.72           C  
ATOM    139  H   LEU A   9       0.592   9.685  -4.552  1.00  0.72           H  
ATOM    140  HA  LEU A   9       0.015  12.444  -4.063  1.00  0.72           H  
ATOM    141 1HB  LEU A   9       2.513  10.794  -4.245  1.00  0.72           H  
ATOM    142 2HB  LEU A   9       2.542  12.511  -3.799  1.00  0.72           H  
ATOM    143  HG  LEU A   9       1.013  10.429  -2.286  1.00  0.72           H  
ATOM    144 1HD1 LEU A   9       2.911  10.437  -0.744  1.00  0.72           H  
ATOM    145 2HD1 LEU A   9       3.365   9.834  -2.347  1.00  0.72           H  
ATOM    146 3HD1 LEU A   9       3.802  11.461  -1.877  1.00  0.72           H  
ATOM    147 1HD2 LEU A   9       1.118  12.190  -0.579  1.00  0.72           H  
ATOM    148 2HD2 LEU A   9       1.999  13.241  -1.696  1.00  0.72           H  
ATOM    149 3HD2 LEU A   9       0.318  12.791  -2.043  1.00  0.72           H  
ATOM    150  N   GLU A  10       1.636  11.786  -6.877  1.00  0.68           N  
ATOM    151  CA  GLU A  10       1.992  12.397  -8.146  1.00  0.68           C  
ATOM    152  C   GLU A  10       0.728  12.873  -8.849  1.00  0.68           C  
ATOM    153  O   GLU A  10       0.718  13.959  -9.428  1.00  0.68           O  
ATOM    154  CB  GLU A  10       2.811  11.439  -9.027  1.00  0.68           C  
ATOM    155  CG  GLU A  10       4.246  11.191  -8.510  1.00  0.68           C  
ATOM    156  CD  GLU A  10       5.035  10.198  -9.345  1.00  0.68           C  
ATOM    157  OE1 GLU A  10       4.477   9.623 -10.251  1.00  0.68           O  
ATOM    158  OE2 GLU A  10       6.203  10.023  -9.073  1.00  0.68           O  
ATOM    159  H   GLU A  10       1.817  10.797  -6.725  1.00  0.68           H  
ATOM    160  HA  GLU A  10       2.613  13.269  -7.946  1.00  0.68           H  
ATOM    161 1HB  GLU A  10       2.301  10.473  -9.075  1.00  0.68           H  
ATOM    162 2HB  GLU A  10       2.872  11.833 -10.040  1.00  0.68           H  
ATOM    163 1HG  GLU A  10       4.778  12.142  -8.503  1.00  0.68           H  
ATOM    164 2HG  GLU A  10       4.196  10.836  -7.482  1.00  0.68           H  
ATOM    165  N   GLU A  11      -0.362  12.094  -8.776  1.00  0.64           N  
ATOM    166  CA  GLU A  11      -1.600  12.550  -9.391  1.00  0.64           C  
ATOM    167  C   GLU A  11      -2.050  13.847  -8.716  1.00  0.64           C  
ATOM    168  O   GLU A  11      -2.433  14.801  -9.393  1.00  0.64           O  
ATOM    169  CB  GLU A  11      -2.705  11.489  -9.324  1.00  0.64           C  
ATOM    170  CG  GLU A  11      -4.004  11.919 -10.056  1.00  0.64           C  
ATOM    171  CD  GLU A  11      -5.122  10.873 -10.064  1.00  0.64           C  
ATOM    172  OE1 GLU A  11      -4.950   9.820  -9.504  1.00  0.64           O  
ATOM    173  OE2 GLU A  11      -6.146  11.144 -10.643  1.00  0.64           O  
ATOM    174  H   GLU A  11      -0.328  11.181  -8.317  1.00  0.64           H  
ATOM    175  HA  GLU A  11      -1.404  12.766 -10.443  1.00  0.64           H  
ATOM    176 1HB  GLU A  11      -2.347  10.561  -9.770  1.00  0.64           H  
ATOM    177 2HB  GLU A  11      -2.945  11.278  -8.282  1.00  0.64           H  
ATOM    178 1HG  GLU A  11      -4.373  12.824  -9.584  1.00  0.64           H  
ATOM    179 2HG  GLU A  11      -3.750  12.170 -11.084  1.00  0.64           H  
ATOM    180  N   ALA A  12      -1.963  13.909  -7.377  1.00  0.62           N  
ATOM    181  CA  ALA A  12      -2.354  15.117  -6.656  1.00  0.62           C  
ATOM    182  C   ALA A  12      -1.540  16.318  -7.124  1.00  0.62           C  
ATOM    183  O   ALA A  12      -2.079  17.410  -7.328  1.00  0.62           O  
ATOM    184  CB  ALA A  12      -2.139  14.924  -5.166  1.00  0.62           C  
ATOM    185  H   ALA A  12      -1.660  13.088  -6.848  1.00  0.62           H  
ATOM    186  HA  ALA A  12      -3.404  15.310  -6.856  1.00  0.62           H  
ATOM    187 1HB  ALA A  12      -2.444  15.819  -4.635  1.00  0.62           H  
ATOM    188 2HB  ALA A  12      -2.730  14.073  -4.822  1.00  0.62           H  
ATOM    189 3HB  ALA A  12      -1.094  14.736  -4.968  1.00  0.62           H  
ATOM    190  N   LEU A  13      -0.247  16.093  -7.359  1.00  0.60           N  
ATOM    191  CA  LEU A  13       0.647  17.135  -7.835  1.00  0.60           C  
ATOM    192  C   LEU A  13       0.166  17.654  -9.181  1.00  0.60           C  
ATOM    193  O   LEU A  13       0.000  18.865  -9.356  1.00  0.60           O  
ATOM    194  CB  LEU A  13       2.070  16.595  -7.994  1.00  0.60           C  
ATOM    195  CG  LEU A  13       3.157  17.602  -8.287  1.00  0.60           C  
ATOM    196  CD1 LEU A  13       4.465  16.997  -7.894  1.00  0.60           C  
ATOM    197  CD2 LEU A  13       3.128  17.988  -9.758  1.00  0.60           C  
ATOM    198  H   LEU A  13       0.136  15.169  -7.158  1.00  0.60           H  
ATOM    199  HA  LEU A  13       0.645  17.955  -7.119  1.00  0.60           H  
ATOM    200 1HB  LEU A  13       2.339  16.053  -7.088  1.00  0.60           H  
ATOM    201 2HB  LEU A  13       2.078  15.890  -8.813  1.00  0.60           H  
ATOM    202  HG  LEU A  13       3.014  18.479  -7.684  1.00  0.60           H  
ATOM    203 1HD1 LEU A  13       5.253  17.693  -8.090  1.00  0.60           H  
ATOM    204 2HD1 LEU A  13       4.436  16.763  -6.842  1.00  0.60           H  
ATOM    205 3HD1 LEU A  13       4.634  16.088  -8.472  1.00  0.60           H  
ATOM    206 1HD2 LEU A  13       3.918  18.711  -9.964  1.00  0.60           H  
ATOM    207 2HD2 LEU A  13       3.279  17.102 -10.375  1.00  0.60           H  
ATOM    208 3HD2 LEU A  13       2.167  18.435 -10.003  1.00  0.60           H  
ATOM    209  N   GLU A  14      -0.055  16.737 -10.139  1.00  0.59           N  
ATOM    210  CA  GLU A  14      -0.470  17.145 -11.479  1.00  0.59           C  
ATOM    211  C   GLU A  14      -1.815  17.861 -11.453  1.00  0.59           C  
ATOM    212  O   GLU A  14      -2.003  18.861 -12.155  1.00  0.59           O  
ATOM    213  CB  GLU A  14      -0.534  15.944 -12.441  1.00  0.59           C  
ATOM    214  CG  GLU A  14       0.838  15.362 -12.830  1.00  0.59           C  
ATOM    215  CD  GLU A  14       0.754  14.201 -13.824  1.00  0.59           C  
ATOM    216  OE1 GLU A  14      -0.334  13.765 -14.125  1.00  0.59           O  
ATOM    217  OE2 GLU A  14       1.788  13.769 -14.286  1.00  0.59           O  
ATOM    218  H   GLU A  14       0.086  15.747  -9.924  1.00  0.59           H  
ATOM    219  HA  GLU A  14       0.274  17.844 -11.863  1.00  0.59           H  
ATOM    220 1HB  GLU A  14      -1.113  15.143 -11.971  1.00  0.59           H  
ATOM    221 2HB  GLU A  14      -1.053  16.232 -13.353  1.00  0.59           H  
ATOM    222 1HG  GLU A  14       1.445  16.157 -13.263  1.00  0.59           H  
ATOM    223 2HG  GLU A  14       1.335  15.020 -11.920  1.00  0.59           H  
ATOM    224  N   LEU A  15      -2.739  17.397 -10.611  1.00  0.58           N  
ATOM    225  CA  LEU A  15      -4.030  18.054 -10.513  1.00  0.58           C  
ATOM    226  C   LEU A  15      -3.845  19.474 -10.000  1.00  0.58           C  
ATOM    227  O   LEU A  15      -4.474  20.406 -10.505  1.00  0.58           O  
ATOM    228  CB  LEU A  15      -4.947  17.286  -9.563  1.00  0.58           C  
ATOM    229  CG  LEU A  15      -5.462  15.926 -10.020  1.00  0.58           C  
ATOM    230  CD1 LEU A  15      -6.148  15.240  -8.845  1.00  0.58           C  
ATOM    231  CD2 LEU A  15      -6.443  16.113 -11.144  1.00  0.58           C  
ATOM    232  H   LEU A  15      -2.548  16.561 -10.055  1.00  0.58           H  
ATOM    233  HA  LEU A  15      -4.482  18.092 -11.503  1.00  0.58           H  
ATOM    234 1HB  LEU A  15      -4.389  17.115  -8.651  1.00  0.58           H  
ATOM    235 2HB  LEU A  15      -5.811  17.909  -9.331  1.00  0.58           H  
ATOM    236  HG  LEU A  15      -4.634  15.311 -10.356  1.00  0.58           H  
ATOM    237 1HD1 LEU A  15      -6.521  14.262  -9.157  1.00  0.58           H  
ATOM    238 2HD1 LEU A  15      -5.436  15.117  -8.046  1.00  0.58           H  
ATOM    239 3HD1 LEU A  15      -6.981  15.849  -8.501  1.00  0.58           H  
ATOM    240 1HD2 LEU A  15      -6.819  15.139 -11.464  1.00  0.58           H  
ATOM    241 2HD2 LEU A  15      -7.276  16.716 -10.787  1.00  0.58           H  
ATOM    242 3HD2 LEU A  15      -5.956  16.610 -11.980  1.00  0.58           H  
ATOM    243  N   LEU A  16      -2.941  19.655  -9.033  1.00  0.58           N  
ATOM    244  CA  LEU A  16      -2.715  20.971  -8.467  1.00  0.58           C  
ATOM    245  C   LEU A  16      -2.044  21.892  -9.482  1.00  0.58           C  
ATOM    246  O   LEU A  16      -2.379  23.076  -9.552  1.00  0.58           O  
ATOM    247  CB  LEU A  16      -1.943  20.889  -7.170  1.00  0.58           C  
ATOM    248  CG  LEU A  16      -1.808  22.212  -6.442  1.00  0.58           C  
ATOM    249  CD1 LEU A  16      -3.180  22.826  -6.135  1.00  0.58           C  
ATOM    250  CD2 LEU A  16      -1.176  21.954  -5.227  1.00  0.58           C  
ATOM    251  H   LEU A  16      -2.439  18.854  -8.644  1.00  0.58           H  
ATOM    252  HA  LEU A  16      -3.678  21.396  -8.225  1.00  0.58           H  
ATOM    253 1HB  LEU A  16      -2.441  20.182  -6.510  1.00  0.58           H  
ATOM    254 2HB  LEU A  16      -0.950  20.503  -7.386  1.00  0.58           H  
ATOM    255  HG  LEU A  16      -1.219  22.912  -7.042  1.00  0.58           H  
ATOM    256 1HD1 LEU A  16      -3.042  23.755  -5.585  1.00  0.58           H  
ATOM    257 2HD1 LEU A  16      -3.697  23.025  -7.050  1.00  0.58           H  
ATOM    258 3HD1 LEU A  16      -3.764  22.132  -5.529  1.00  0.58           H  
ATOM    259 1HD2 LEU A  16      -1.062  22.880  -4.701  1.00  0.58           H  
ATOM    260 2HD2 LEU A  16      -1.786  21.263  -4.655  1.00  0.58           H  
ATOM    261 3HD2 LEU A  16      -0.234  21.515  -5.429  1.00  0.58           H  
ATOM    262  N   GLU A  17      -1.082  21.383 -10.265  1.00  0.58           N  
ATOM    263  CA  GLU A  17      -0.503  22.254 -11.287  1.00  0.58           C  
ATOM    264  C   GLU A  17      -1.614  22.661 -12.262  1.00  0.58           C  
ATOM    265  O   GLU A  17      -1.670  23.816 -12.699  1.00  0.58           O  
ATOM    266  CB  GLU A  17       0.692  21.618 -12.018  1.00  0.58           C  
ATOM    267  CG  GLU A  17       1.985  21.543 -11.168  1.00  0.58           C  
ATOM    268  CD  GLU A  17       3.210  20.956 -11.900  1.00  0.58           C  
ATOM    269  OE1 GLU A  17       3.030  20.399 -12.958  1.00  0.58           O  
ATOM    270  OE2 GLU A  17       4.336  21.100 -11.405  1.00  0.58           O  
ATOM    271  H   GLU A  17      -0.783  20.413 -10.153  1.00  0.58           H  
ATOM    272  HA  GLU A  17      -0.139  23.156 -10.801  1.00  0.58           H  
ATOM    273 1HB  GLU A  17       0.430  20.599 -12.314  1.00  0.58           H  
ATOM    274 2HB  GLU A  17       0.909  22.181 -12.925  1.00  0.58           H  
ATOM    275 1HG  GLU A  17       2.221  22.553 -10.861  1.00  0.58           H  
ATOM    276 2HG  GLU A  17       1.778  20.955 -10.273  1.00  0.58           H  
ATOM    277  N   GLY A  18      -2.535  21.726 -12.551  1.00  0.58           N  
ATOM    278  CA  GLY A  18      -3.687  21.997 -13.402  1.00  0.58           C  
ATOM    279  C   GLY A  18      -4.474  23.154 -12.799  1.00  0.58           C  
ATOM    280  O   GLY A  18      -4.807  24.116 -13.486  1.00  0.58           O  
ATOM    281  H   GLY A  18      -2.417  20.780 -12.187  1.00  0.58           H  
ATOM    282 1HA  GLY A  18      -3.358  22.247 -14.411  1.00  0.58           H  
ATOM    283 2HA  GLY A  18      -4.313  21.106 -13.458  1.00  0.58           H  
ATOM    284  N   ILE A  19      -4.716  23.090 -11.495  1.00  0.59           N  
ATOM    285  CA  ILE A  19      -5.411  24.156 -10.796  1.00  0.59           C  
ATOM    286  C   ILE A  19      -4.711  25.480 -10.896  1.00  0.59           C  
ATOM    287  O   ILE A  19      -5.361  26.497 -11.110  1.00  0.59           O  
ATOM    288  CB  ILE A  19      -5.627  23.810  -9.332  1.00  0.59           C  
ATOM    289  CG1 ILE A  19      -6.655  22.731  -9.266  1.00  0.59           C  
ATOM    290  CG2 ILE A  19      -5.924  25.048  -8.483  1.00  0.59           C  
ATOM    291  CD1 ILE A  19      -6.759  22.166  -7.975  1.00  0.59           C  
ATOM    292  H   ILE A  19      -4.430  22.254 -10.987  1.00  0.59           H  
ATOM    293  HA  ILE A  19      -6.394  24.262 -11.252  1.00  0.59           H  
ATOM    294  HB  ILE A  19      -4.736  23.370  -8.966  1.00  0.59           H  
ATOM    295 1HG1 ILE A  19      -7.619  23.136  -9.551  1.00  0.59           H  
ATOM    296 2HG1 ILE A  19      -6.391  21.944  -9.961  1.00  0.59           H  
ATOM    297 1HG2 ILE A  19      -6.052  24.760  -7.441  1.00  0.59           H  
ATOM    298 2HG2 ILE A  19      -5.094  25.745  -8.562  1.00  0.59           H  
ATOM    299 3HG2 ILE A  19      -6.803  25.525  -8.835  1.00  0.59           H  
ATOM    300 1HD1 ILE A  19      -7.512  21.394  -7.955  1.00  0.59           H  
ATOM    301 2HD1 ILE A  19      -5.817  21.754  -7.686  1.00  0.59           H  
ATOM    302 3HD1 ILE A  19      -7.018  22.960  -7.326  1.00  0.59           H  
ATOM    303  N   LEU A  20      -3.401  25.506 -10.754  1.00  0.60           N  
ATOM    304  CA  LEU A  20      -2.740  26.789 -10.861  1.00  0.60           C  
ATOM    305  C   LEU A  20      -2.968  27.386 -12.252  1.00  0.60           C  
ATOM    306  O   LEU A  20      -3.264  28.580 -12.390  1.00  0.60           O  
ATOM    307  CB  LEU A  20      -1.249  26.616 -10.594  1.00  0.60           C  
ATOM    308  CG  LEU A  20      -0.901  26.253  -9.159  1.00  0.60           C  
ATOM    309  CD1 LEU A  20       0.552  25.936  -9.037  1.00  0.60           C  
ATOM    310  CD2 LEU A  20      -1.235  27.376  -8.308  1.00  0.60           C  
ATOM    311  H   LEU A  20      -2.887  24.646 -10.556  1.00  0.60           H  
ATOM    312  HA  LEU A  20      -3.164  27.463 -10.119  1.00  0.60           H  
ATOM    313 1HB  LEU A  20      -0.873  25.822 -11.240  1.00  0.60           H  
ATOM    314 2HB  LEU A  20      -0.736  27.542 -10.845  1.00  0.60           H  
ATOM    315  HG  LEU A  20      -1.469  25.370  -8.853  1.00  0.60           H  
ATOM    316 1HD1 LEU A  20       0.777  25.680  -7.999  1.00  0.60           H  
ATOM    317 2HD1 LEU A  20       0.789  25.099  -9.684  1.00  0.60           H  
ATOM    318 3HD1 LEU A  20       1.139  26.803  -9.332  1.00  0.60           H  
ATOM    319 1HD2 LEU A  20      -0.980  27.125  -7.299  1.00  0.60           H  
ATOM    320 2HD2 LEU A  20      -0.660  28.242  -8.619  1.00  0.60           H  
ATOM    321 3HD2 LEU A  20      -2.296  27.588  -8.390  1.00  0.60           H  
ATOM    322  N   GLU A  21      -2.903  26.550 -13.297  1.00  0.62           N  
ATOM    323  CA  GLU A  21      -3.145  27.075 -14.638  1.00  0.62           C  
ATOM    324  C   GLU A  21      -4.593  27.542 -14.812  1.00  0.62           C  
ATOM    325  O   GLU A  21      -4.838  28.592 -15.415  1.00  0.62           O  
ATOM    326  CB  GLU A  21      -2.802  26.042 -15.726  1.00  0.62           C  
ATOM    327  CG  GLU A  21      -1.296  25.752 -15.887  1.00  0.62           C  
ATOM    328  CD  GLU A  21      -0.971  24.783 -17.030  1.00  0.62           C  
ATOM    329  OE1 GLU A  21      -1.880  24.262 -17.638  1.00  0.62           O  
ATOM    330  OE2 GLU A  21       0.195  24.586 -17.294  1.00  0.62           O  
ATOM    331  H   GLU A  21      -2.661  25.566 -13.154  1.00  0.62           H  
ATOM    332  HA  GLU A  21      -2.499  27.939 -14.783  1.00  0.62           H  
ATOM    333 1HB  GLU A  21      -3.296  25.098 -15.489  1.00  0.62           H  
ATOM    334 2HB  GLU A  21      -3.190  26.381 -16.685  1.00  0.62           H  
ATOM    335 1HG  GLU A  21      -0.774  26.690 -16.061  1.00  0.62           H  
ATOM    336 2HG  GLU A  21      -0.929  25.331 -14.949  1.00  0.62           H  
ATOM    337  N   GLU A  22      -5.545  26.795 -14.247  1.00  0.65           N  
ATOM    338  CA  GLU A  22      -6.955  27.136 -14.388  1.00  0.65           C  
ATOM    339  C   GLU A  22      -7.336  28.372 -13.563  1.00  0.65           C  
ATOM    340  O   GLU A  22      -8.176  29.173 -13.996  1.00  0.65           O  
ATOM    341  CB  GLU A  22      -7.828  25.934 -14.051  1.00  0.65           C  
ATOM    342  CG  GLU A  22      -7.698  24.770 -15.051  1.00  0.65           C  
ATOM    343  CD  GLU A  22      -8.068  25.125 -16.481  1.00  0.65           C  
ATOM    344  OE1 GLU A  22      -8.622  26.167 -16.698  1.00  0.65           O  
ATOM    345  OE2 GLU A  22      -7.789  24.324 -17.357  1.00  0.65           O  
ATOM    346  H   GLU A  22      -5.277  25.939 -13.759  1.00  0.65           H  
ATOM    347  HA  GLU A  22      -7.133  27.368 -15.434  1.00  0.65           H  
ATOM    348 1HB  GLU A  22      -7.544  25.551 -13.075  1.00  0.65           H  
ATOM    349 2HB  GLU A  22      -8.876  26.235 -14.005  1.00  0.65           H  
ATOM    350 1HG  GLU A  22      -6.672  24.430 -15.051  1.00  0.65           H  
ATOM    351 2HG  GLU A  22      -8.318  23.947 -14.703  1.00  0.65           H  
ATOM    352  N   LEU A  23      -6.702  28.564 -12.397  1.00  0.69           N  
ATOM    353  CA  LEU A  23      -6.967  29.760 -11.607  1.00  0.69           C  
ATOM    354  C   LEU A  23      -6.527  30.981 -12.388  1.00  0.69           C  
ATOM    355  O   LEU A  23      -7.230  31.992 -12.427  1.00  0.69           O  
ATOM    356  CB  LEU A  23      -6.205  29.737 -10.273  1.00  0.69           C  
ATOM    357  CG  LEU A  23      -6.695  28.751  -9.190  1.00  0.69           C  
ATOM    358  CD1 LEU A  23      -5.702  28.694  -8.037  1.00  0.69           C  
ATOM    359  CD2 LEU A  23      -8.001  29.227  -8.666  1.00  0.69           C  
ATOM    360  H   LEU A  23      -6.045  27.867 -12.057  1.00  0.69           H  
ATOM    361  HA  LEU A  23      -8.035  29.826 -11.414  1.00  0.69           H  
ATOM    362 1HB  LEU A  23      -5.165  29.477 -10.489  1.00  0.69           H  
ATOM    363 2HB  LEU A  23      -6.222  30.739  -9.846  1.00  0.69           H  
ATOM    364  HG  LEU A  23      -6.802  27.767  -9.615  1.00  0.69           H  
ATOM    365 1HD1 LEU A  23      -6.061  28.004  -7.274  1.00  0.69           H  
ATOM    366 2HD1 LEU A  23      -4.735  28.356  -8.404  1.00  0.69           H  
ATOM    367 3HD1 LEU A  23      -5.610  29.685  -7.615  1.00  0.69           H  
ATOM    368 1HD2 LEU A  23      -8.335  28.543  -7.906  1.00  0.69           H  
ATOM    369 2HD2 LEU A  23      -7.871  30.220  -8.235  1.00  0.69           H  
ATOM    370 3HD2 LEU A  23      -8.733  29.275  -9.468  1.00  0.69           H  
ATOM    371  N   LYS A  24      -5.374  30.870 -13.055  1.00  0.74           N  
ATOM    372  CA  LYS A  24      -4.859  31.962 -13.862  1.00  0.74           C  
ATOM    373  C   LYS A  24      -5.735  32.180 -15.102  1.00  0.74           C  
ATOM    374  O   LYS A  24      -5.994  33.321 -15.490  1.00  0.74           O  
ATOM    375  CB  LYS A  24      -3.398  31.692 -14.218  1.00  0.74           C  
ATOM    376  CG  LYS A  24      -2.450  31.805 -12.997  1.00  0.74           C  
ATOM    377  CD  LYS A  24      -0.998  31.490 -13.350  1.00  0.74           C  
ATOM    378  CE  LYS A  24      -0.103  31.602 -12.114  1.00  0.74           C  
ATOM    379  NZ  LYS A  24       1.325  31.277 -12.405  1.00  0.74           N  
ATOM    380  H   LYS A  24      -4.821  30.013 -12.974  1.00  0.74           H  
ATOM    381  HA  LYS A  24      -4.897  32.874 -13.268  1.00  0.74           H  
ATOM    382 1HB  LYS A  24      -3.305  30.681 -14.623  1.00  0.74           H  
ATOM    383 2HB  LYS A  24      -3.068  32.390 -14.985  1.00  0.74           H  
ATOM    384 1HG  LYS A  24      -2.504  32.813 -12.588  1.00  0.74           H  
ATOM    385 2HG  LYS A  24      -2.781  31.107 -12.226  1.00  0.74           H  
ATOM    386 1HD  LYS A  24      -0.940  30.471 -13.742  1.00  0.74           H  
ATOM    387 2HD  LYS A  24      -0.646  32.180 -14.115  1.00  0.74           H  
ATOM    388 1HE  LYS A  24      -0.161  32.616 -11.729  1.00  0.74           H  
ATOM    389 2HE  LYS A  24      -0.469  30.913 -11.356  1.00  0.74           H  
ATOM    390 1HZ  LYS A  24       1.866  31.365 -11.547  1.00  0.74           H  
ATOM    391 2HZ  LYS A  24       1.393  30.331 -12.749  1.00  0.74           H  
ATOM    392 3HZ  LYS A  24       1.686  31.914 -13.097  1.00  0.74           H  
ATOM    393  N   ALA A  25      -6.215  31.083 -15.713  1.00  0.79           N  
ATOM    394  CA  ALA A  25      -7.115  31.163 -16.866  1.00  0.79           C  
ATOM    395  C   ALA A  25      -8.416  31.873 -16.492  1.00  0.79           C  
ATOM    396  O   ALA A  25      -8.990  32.606 -17.302  1.00  0.79           O  
ATOM    397  CB  ALA A  25      -7.435  29.779 -17.402  1.00  0.79           C  
ATOM    398  H   ALA A  25      -5.932  30.161 -15.384  1.00  0.79           H  
ATOM    399  HA  ALA A  25      -6.616  31.743 -17.641  1.00  0.79           H  
ATOM    400 1HB  ALA A  25      -8.084  29.866 -18.270  1.00  0.79           H  
ATOM    401 2HB  ALA A  25      -6.511  29.273 -17.684  1.00  0.79           H  
ATOM    402 3HB  ALA A  25      -7.940  29.201 -16.635  1.00  0.79           H  
ATOM    403  N   GLY A  26      -8.877  31.647 -15.257  1.00  0.82           N  
ATOM    404  CA  GLY A  26     -10.098  32.256 -14.755  1.00  0.82           C  
ATOM    405  C   GLY A  26     -11.304  31.315 -14.659  1.00  0.82           C  
ATOM    406  O   GLY A  26     -12.442  31.776 -14.751  1.00  0.82           O  
ATOM    407  H   GLY A  26      -8.365  31.008 -14.653  1.00  0.82           H  
ATOM    408 1HA  GLY A  26      -9.889  32.665 -13.766  1.00  0.82           H  
ATOM    409 2HA  GLY A  26     -10.355  33.103 -15.387  1.00  0.82           H  
ATOM    410  N   ASP A  27     -11.081  30.003 -14.485  1.00  0.83           N  
ATOM    411  CA  ASP A  27     -12.215  29.072 -14.360  1.00  0.83           C  
ATOM    412  C   ASP A  27     -12.314  28.354 -13.001  1.00  0.83           C  
ATOM    413  O   ASP A  27     -11.874  27.205 -12.885  1.00  0.83           O  
ATOM    414  CB  ASP A  27     -12.158  28.004 -15.450  1.00  0.83           C  
ATOM    415  CG  ASP A  27     -13.318  26.970 -15.350  1.00  0.83           C  
ATOM    416  OD1 ASP A  27     -13.943  26.860 -14.287  1.00  0.83           O  
ATOM    417  OD2 ASP A  27     -13.571  26.300 -16.319  1.00  0.83           O  
ATOM    418  H   ASP A  27     -10.120  29.662 -14.417  1.00  0.83           H  
ATOM    419  HA  ASP A  27     -13.114  29.635 -14.557  1.00  0.83           H  
ATOM    420 1HB  ASP A  27     -12.191  28.481 -16.431  1.00  0.83           H  
ATOM    421 2HB  ASP A  27     -11.202  27.465 -15.382  1.00  0.83           H  
ATOM    422  N   PRO A  28     -13.033  28.930 -12.014  1.00  0.82           N  
ATOM    423  CA  PRO A  28     -13.146  28.451 -10.653  1.00  0.82           C  
ATOM    424  C   PRO A  28     -14.008  27.199 -10.527  1.00  0.82           C  
ATOM    425  O   PRO A  28     -14.030  26.572  -9.471  1.00  0.82           O  
ATOM    426  CB  PRO A  28     -13.801  29.633  -9.934  1.00  0.82           C  
ATOM    427  CG  PRO A  28     -14.617  30.321 -10.994  1.00  0.82           C  
ATOM    428  CD  PRO A  28     -13.829  30.156 -12.273  1.00  0.82           C  
ATOM    429  HA  PRO A  28     -12.139  28.281 -10.256  1.00  0.82           H  
ATOM    430 1HB  PRO A  28     -14.418  29.264  -9.099  1.00  0.82           H  
ATOM    431 2HB  PRO A  28     -13.029  30.282  -9.496  1.00  0.82           H  
ATOM    432 1HG  PRO A  28     -15.613  29.852 -11.059  1.00  0.82           H  
ATOM    433 2HG  PRO A  28     -14.779  31.376 -10.728  1.00  0.82           H  
ATOM    434 1HD  PRO A  28     -14.560  30.002 -13.078  1.00  0.82           H  
ATOM    435 2HD  PRO A  28     -13.182  31.023 -12.441  1.00  0.82           H  
ATOM    436  N   GLU A  29     -14.764  26.842 -11.568  1.00  0.78           N  
ATOM    437  CA  GLU A  29     -15.657  25.700 -11.421  1.00  0.78           C  
ATOM    438  C   GLU A  29     -14.838  24.455 -11.643  1.00  0.78           C  
ATOM    439  O   GLU A  29     -14.888  23.506 -10.850  1.00  0.78           O  
ATOM    440  CB  GLU A  29     -16.839  25.777 -12.390  1.00  0.78           C  
ATOM    441  CG  GLU A  29     -17.803  26.935 -12.099  1.00  0.78           C  
ATOM    442  CD  GLU A  29     -18.987  27.000 -13.046  1.00  0.78           C  
ATOM    443  OE1 GLU A  29     -19.063  26.195 -13.944  1.00  0.78           O  
ATOM    444  OE2 GLU A  29     -19.814  27.863 -12.862  1.00  0.78           O  
ATOM    445  H   GLU A  29     -14.671  27.291 -12.484  1.00  0.78           H  
ATOM    446  HA  GLU A  29     -16.047  25.680 -10.403  1.00  0.78           H  
ATOM    447 1HB  GLU A  29     -16.462  25.903 -13.408  1.00  0.78           H  
ATOM    448 2HB  GLU A  29     -17.402  24.845 -12.359  1.00  0.78           H  
ATOM    449 1HG  GLU A  29     -18.172  26.834 -11.079  1.00  0.78           H  
ATOM    450 2HG  GLU A  29     -17.244  27.870 -12.159  1.00  0.78           H  
ATOM    451  N   LYS A  30     -14.035  24.484 -12.708  1.00  0.73           N  
ATOM    452  CA  LYS A  30     -13.143  23.380 -12.991  1.00  0.73           C  
ATOM    453  C   LYS A  30     -12.182  23.260 -11.826  1.00  0.73           C  
ATOM    454  O   LYS A  30     -11.914  22.158 -11.350  1.00  0.73           O  
ATOM    455  CB  LYS A  30     -12.406  23.579 -14.302  1.00  0.73           C  
ATOM    456  CG  LYS A  30     -11.502  22.430 -14.706  1.00  0.73           C  
ATOM    457  CD  LYS A  30     -10.905  22.701 -16.067  1.00  0.73           C  
ATOM    458  CE  LYS A  30      -9.948  21.608 -16.507  1.00  0.73           C  
ATOM    459  NZ  LYS A  30      -9.315  21.933 -17.814  1.00  0.73           N  
ATOM    460  H   LYS A  30     -14.046  25.303 -13.329  1.00  0.73           H  
ATOM    461  HA  LYS A  30     -13.723  22.460 -13.053  1.00  0.73           H  
ATOM    462 1HB  LYS A  30     -13.127  23.752 -15.103  1.00  0.73           H  
ATOM    463 2HB  LYS A  30     -11.787  24.481 -14.231  1.00  0.73           H  
ATOM    464 1HG  LYS A  30     -10.697  22.334 -13.978  1.00  0.73           H  
ATOM    465 2HG  LYS A  30     -12.067  21.499 -14.730  1.00  0.73           H  
ATOM    466 1HD  LYS A  30     -11.708  22.778 -16.800  1.00  0.73           H  
ATOM    467 2HD  LYS A  30     -10.388  23.652 -16.043  1.00  0.73           H  
ATOM    468 1HE  LYS A  30      -9.167  21.487 -15.758  1.00  0.73           H  
ATOM    469 2HE  LYS A  30     -10.497  20.672 -16.602  1.00  0.73           H  
ATOM    470 1HZ  LYS A  30      -8.685  21.199 -18.084  1.00  0.73           H  
ATOM    471 2HZ  LYS A  30     -10.019  22.052 -18.521  1.00  0.73           H  
ATOM    472 3HZ  LYS A  30      -8.781  22.814 -17.704  1.00  0.73           H  
ATOM    473  N   VAL A  31     -11.698  24.403 -11.322  1.00  0.68           N  
ATOM    474  CA  VAL A  31     -10.793  24.344 -10.187  1.00  0.68           C  
ATOM    475  C   VAL A  31     -11.404  23.696  -8.969  1.00  0.68           C  
ATOM    476  O   VAL A  31     -10.769  22.841  -8.351  1.00  0.68           O  
ATOM    477  CB  VAL A  31     -10.316  25.721  -9.777  1.00  0.68           C  
ATOM    478  CG1 VAL A  31      -9.619  25.585  -8.457  1.00  0.68           C  
ATOM    479  CG2 VAL A  31      -9.360  26.246 -10.821  1.00  0.68           C  
ATOM    480  H   VAL A  31     -11.933  25.304 -11.752  1.00  0.68           H  
ATOM    481  HA  VAL A  31      -9.923  23.762 -10.486  1.00  0.68           H  
ATOM    482  HB  VAL A  31     -11.151  26.386  -9.658  1.00  0.68           H  
ATOM    483 1HG1 VAL A  31      -9.251  26.536  -8.142  1.00  0.68           H  
ATOM    484 2HG1 VAL A  31     -10.312  25.206  -7.721  1.00  0.68           H  
ATOM    485 3HG1 VAL A  31      -8.815  24.897  -8.554  1.00  0.68           H  
ATOM    486 1HG2 VAL A  31      -9.003  27.217 -10.537  1.00  0.68           H  
ATOM    487 2HG2 VAL A  31      -8.518  25.566 -10.915  1.00  0.68           H  
ATOM    488 3HG2 VAL A  31      -9.873  26.321 -11.772  1.00  0.68           H  
ATOM    489  N   LEU A  32     -12.629  24.062  -8.610  1.00  0.64           N  
ATOM    490  CA  LEU A  32     -13.213  23.414  -7.457  1.00  0.64           C  
ATOM    491  C   LEU A  32     -13.365  21.919  -7.694  1.00  0.64           C  
ATOM    492  O   LEU A  32     -13.105  21.125  -6.788  1.00  0.64           O  
ATOM    493  CB  LEU A  32     -14.536  24.085  -7.093  1.00  0.64           C  
ATOM    494  CG  LEU A  32     -14.364  25.511  -6.466  1.00  0.64           C  
ATOM    495  CD1 LEU A  32     -15.706  26.199  -6.340  1.00  0.64           C  
ATOM    496  CD2 LEU A  32     -13.729  25.361  -5.096  1.00  0.64           C  
ATOM    497  H   LEU A  32     -13.144  24.791  -9.108  1.00  0.64           H  
ATOM    498  HA  LEU A  32     -12.541  23.551  -6.617  1.00  0.64           H  
ATOM    499 1HB  LEU A  32     -15.130  24.190  -8.006  1.00  0.64           H  
ATOM    500 2HB  LEU A  32     -15.077  23.455  -6.389  1.00  0.64           H  
ATOM    501  HG  LEU A  32     -13.721  26.119  -7.097  1.00  0.64           H  
ATOM    502 1HD1 LEU A  32     -15.564  27.189  -5.897  1.00  0.64           H  
ATOM    503 2HD1 LEU A  32     -16.147  26.303  -7.334  1.00  0.64           H  
ATOM    504 3HD1 LEU A  32     -16.363  25.608  -5.706  1.00  0.64           H  
ATOM    505 1HD2 LEU A  32     -13.603  26.334  -4.640  1.00  0.64           H  
ATOM    506 2HD2 LEU A  32     -14.379  24.752  -4.478  1.00  0.64           H  
ATOM    507 3HD2 LEU A  32     -12.772  24.882  -5.190  1.00  0.64           H  
ATOM    508  N   ALA A  33     -13.743  21.513  -8.911  1.00  0.61           N  
ATOM    509  CA  ALA A  33     -13.872  20.086  -9.177  1.00  0.61           C  
ATOM    510  C   ALA A  33     -12.530  19.371  -8.991  1.00  0.61           C  
ATOM    511  O   ALA A  33     -12.465  18.295  -8.385  1.00  0.61           O  
ATOM    512  CB  ALA A  33     -14.376  19.868 -10.593  1.00  0.61           C  
ATOM    513  H   ALA A  33     -13.961  22.194  -9.642  1.00  0.61           H  
ATOM    514  HA  ALA A  33     -14.584  19.668  -8.465  1.00  0.61           H  
ATOM    515 1HB  ALA A  33     -14.489  18.802 -10.781  1.00  0.61           H  
ATOM    516 2HB  ALA A  33     -15.337  20.368 -10.715  1.00  0.61           H  
ATOM    517 3HB  ALA A  33     -13.661  20.287 -11.298  1.00  0.61           H  
ATOM    518  N   LEU A  34     -11.450  19.999  -9.464  1.00  0.59           N  
ATOM    519  CA  LEU A  34     -10.120  19.417  -9.345  1.00  0.59           C  
ATOM    520  C   LEU A  34      -9.715  19.333  -7.876  1.00  0.59           C  
ATOM    521  O   LEU A  34      -9.096  18.357  -7.449  1.00  0.59           O  
ATOM    522  CB  LEU A  34      -9.117  20.255 -10.140  1.00  0.59           C  
ATOM    523  CG  LEU A  34      -9.255  20.237 -11.669  1.00  0.59           C  
ATOM    524  CD1 LEU A  34      -8.310  21.295 -12.275  1.00  0.59           C  
ATOM    525  CD2 LEU A  34      -8.920  18.864 -12.181  1.00  0.59           C  
ATOM    526  H   LEU A  34     -11.565  20.888  -9.953  1.00  0.59           H  
ATOM    527  HA  LEU A  34     -10.144  18.408  -9.758  1.00  0.59           H  
ATOM    528 1HB  LEU A  34      -9.225  21.288  -9.823  1.00  0.59           H  
ATOM    529 2HB  LEU A  34      -8.109  19.918  -9.894  1.00  0.59           H  
ATOM    530  HG  LEU A  34     -10.272  20.481 -11.945  1.00  0.59           H  
ATOM    531 1HD1 LEU A  34      -8.405  21.294 -13.356  1.00  0.59           H  
ATOM    532 2HD1 LEU A  34      -8.573  22.280 -11.893  1.00  0.59           H  
ATOM    533 3HD1 LEU A  34      -7.281  21.063 -12.004  1.00  0.59           H  
ATOM    534 1HD2 LEU A  34      -9.022  18.846 -13.265  1.00  0.59           H  
ATOM    535 2HD2 LEU A  34      -7.898  18.629 -11.908  1.00  0.59           H  
ATOM    536 3HD2 LEU A  34      -9.599  18.125 -11.738  1.00  0.59           H  
ATOM    537  N   LEU A  35     -10.084  20.343  -7.086  1.00  0.58           N  
ATOM    538  CA  LEU A  35      -9.772  20.329  -5.666  1.00  0.58           C  
ATOM    539  C   LEU A  35     -10.481  19.196  -4.962  1.00  0.58           C  
ATOM    540  O   LEU A  35      -9.897  18.534  -4.102  1.00  0.58           O  
ATOM    541  CB  LEU A  35     -10.127  21.669  -5.039  1.00  0.58           C  
ATOM    542  CG  LEU A  35      -9.216  22.750  -5.457  1.00  0.58           C  
ATOM    543  CD1 LEU A  35      -9.696  24.085  -5.040  1.00  0.58           C  
ATOM    544  CD2 LEU A  35      -7.910  22.467  -4.822  1.00  0.58           C  
ATOM    545  H   LEU A  35     -10.574  21.144  -7.488  1.00  0.58           H  
ATOM    546  HA  LEU A  35      -8.701  20.178  -5.556  1.00  0.58           H  
ATOM    547 1HB  LEU A  35     -11.140  21.940  -5.321  1.00  0.58           H  
ATOM    548 2HB  LEU A  35     -10.071  21.580  -3.959  1.00  0.58           H  
ATOM    549  HG  LEU A  35      -9.134  22.744  -6.529  1.00  0.58           H  
ATOM    550 1HD1 LEU A  35      -8.982  24.830  -5.377  1.00  0.58           H  
ATOM    551 2HD1 LEU A  35     -10.646  24.273  -5.492  1.00  0.58           H  
ATOM    552 3HD1 LEU A  35      -9.783  24.127  -3.971  1.00  0.58           H  
ATOM    553 1HD2 LEU A  35      -7.202  23.211  -5.120  1.00  0.58           H  
ATOM    554 2HD2 LEU A  35      -8.039  22.486  -3.742  1.00  0.58           H  
ATOM    555 3HD2 LEU A  35      -7.561  21.498  -5.128  1.00  0.58           H  
ATOM    556  N   GLU A  36     -11.727  18.918  -5.342  1.00  0.57           N  
ATOM    557  CA  GLU A  36     -12.403  17.803  -4.704  1.00  0.57           C  
ATOM    558  C   GLU A  36     -11.666  16.494  -5.020  1.00  0.57           C  
ATOM    559  O   GLU A  36     -11.500  15.645  -4.135  1.00  0.57           O  
ATOM    560  CB  GLU A  36     -13.881  17.725  -5.119  1.00  0.57           C  
ATOM    561  CG  GLU A  36     -14.770  18.844  -4.545  1.00  0.57           C  
ATOM    562  CD  GLU A  36     -16.246  18.719  -4.935  1.00  0.57           C  
ATOM    563  OE1 GLU A  36     -16.578  17.852  -5.713  1.00  0.57           O  
ATOM    564  OE2 GLU A  36     -17.036  19.490  -4.436  1.00  0.57           O  
ATOM    565  H   GLU A  36     -12.197  19.496  -6.043  1.00  0.57           H  
ATOM    566  HA  GLU A  36     -12.369  17.955  -3.625  1.00  0.57           H  
ATOM    567 1HB  GLU A  36     -13.949  17.776  -6.207  1.00  0.57           H  
ATOM    568 2HB  GLU A  36     -14.296  16.768  -4.810  1.00  0.57           H  
ATOM    569 1HG  GLU A  36     -14.690  18.834  -3.459  1.00  0.57           H  
ATOM    570 2HG  GLU A  36     -14.389  19.802  -4.898  1.00  0.57           H  
ATOM    571  N   GLU A  37     -11.172  16.349  -6.264  1.00  0.56           N  
ATOM    572  CA  GLU A  37     -10.423  15.140  -6.620  1.00  0.56           C  
ATOM    573  C   GLU A  37      -9.118  15.037  -5.819  1.00  0.56           C  
ATOM    574  O   GLU A  37      -8.777  13.959  -5.320  1.00  0.56           O  
ATOM    575  CB  GLU A  37     -10.104  15.100  -8.123  1.00  0.56           C  
ATOM    576  CG  GLU A  37     -11.304  14.884  -9.043  1.00  0.56           C  
ATOM    577  CD  GLU A  37     -10.937  14.884 -10.527  1.00  0.56           C  
ATOM    578  OE1 GLU A  37      -9.810  15.172 -10.852  1.00  0.56           O  
ATOM    579  OE2 GLU A  37     -11.794  14.583 -11.328  1.00  0.56           O  
ATOM    580  H   GLU A  37     -11.357  17.072  -6.963  1.00  0.56           H  
ATOM    581  HA  GLU A  37     -11.038  14.275  -6.376  1.00  0.56           H  
ATOM    582 1HB  GLU A  37      -9.633  16.036  -8.417  1.00  0.56           H  
ATOM    583 2HB  GLU A  37      -9.385  14.304  -8.317  1.00  0.56           H  
ATOM    584 1HG  GLU A  37     -11.773  13.934  -8.794  1.00  0.56           H  
ATOM    585 2HG  GLU A  37     -12.028  15.677  -8.854  1.00  0.56           H  
ATOM    586  N   ILE A  38      -8.426  16.169  -5.631  1.00  0.56           N  
ATOM    587  CA  ILE A  38      -7.173  16.156  -4.878  1.00  0.56           C  
ATOM    588  C   ILE A  38      -7.412  15.769  -3.443  1.00  0.56           C  
ATOM    589  O   ILE A  38      -6.684  14.947  -2.880  1.00  0.56           O  
ATOM    590  CB  ILE A  38      -6.457  17.502  -4.862  1.00  0.56           C  
ATOM    591  CG1 ILE A  38      -5.952  17.857  -6.216  1.00  0.56           C  
ATOM    592  CG2 ILE A  38      -5.290  17.405  -3.911  1.00  0.56           C  
ATOM    593  CD1 ILE A  38      -5.484  19.260  -6.313  1.00  0.56           C  
ATOM    594  H   ILE A  38      -8.756  17.031  -6.068  1.00  0.56           H  
ATOM    595  HA  ILE A  38      -6.511  15.422  -5.327  1.00  0.56           H  
ATOM    596  HB  ILE A  38      -7.145  18.286  -4.535  1.00  0.56           H  
ATOM    597 1HG1 ILE A  38      -5.124  17.199  -6.463  1.00  0.56           H  
ATOM    598 2HG1 ILE A  38      -6.746  17.708  -6.939  1.00  0.56           H  
ATOM    599 1HG2 ILE A  38      -4.764  18.357  -3.877  1.00  0.56           H  
ATOM    600 2HG2 ILE A  38      -5.660  17.155  -2.928  1.00  0.56           H  
ATOM    601 3HG2 ILE A  38      -4.615  16.628  -4.250  1.00  0.56           H  
ATOM    602 1HD1 ILE A  38      -5.136  19.451  -7.315  1.00  0.56           H  
ATOM    603 2HD1 ILE A  38      -6.301  19.913  -6.087  1.00  0.56           H  
ATOM    604 3HD1 ILE A  38      -4.674  19.429  -5.608  1.00  0.56           H  
ATOM    605  N   ILE A  39      -8.438  16.355  -2.843  1.00  0.57           N  
ATOM    606  CA  ILE A  39      -8.748  16.039  -1.473  1.00  0.57           C  
ATOM    607  C   ILE A  39      -9.071  14.574  -1.332  1.00  0.57           C  
ATOM    608  O   ILE A  39      -8.553  13.930  -0.426  1.00  0.57           O  
ATOM    609  CB  ILE A  39      -9.891  16.911  -0.949  1.00  0.57           C  
ATOM    610  CG1 ILE A  39      -9.368  18.343  -0.818  1.00  0.57           C  
ATOM    611  CG2 ILE A  39     -10.454  16.353   0.348  1.00  0.57           C  
ATOM    612  CD1 ILE A  39     -10.417  19.349  -0.578  1.00  0.57           C  
ATOM    613  H   ILE A  39      -9.006  17.033  -3.351  1.00  0.57           H  
ATOM    614  HA  ILE A  39      -7.871  16.251  -0.868  1.00  0.57           H  
ATOM    615  HB  ILE A  39     -10.685  16.934  -1.699  1.00  0.57           H  
ATOM    616 1HG1 ILE A  39      -8.655  18.386   0.003  1.00  0.57           H  
ATOM    617 2HG1 ILE A  39      -8.856  18.608  -1.742  1.00  0.57           H  
ATOM    618 1HG2 ILE A  39     -11.272  16.982   0.691  1.00  0.57           H  
ATOM    619 2HG2 ILE A  39     -10.827  15.341   0.180  1.00  0.57           H  
ATOM    620 3HG2 ILE A  39      -9.698  16.321   1.099  1.00  0.57           H  
ATOM    621 1HD1 ILE A  39      -9.965  20.336  -0.504  1.00  0.57           H  
ATOM    622 2HD1 ILE A  39     -11.123  19.328  -1.407  1.00  0.57           H  
ATOM    623 3HD1 ILE A  39     -10.938  19.126   0.355  1.00  0.57           H  
ATOM    624  N   ALA A  40      -9.877  14.020  -2.236  1.00  0.57           N  
ATOM    625  CA  ALA A  40     -10.189  12.605  -2.137  1.00  0.57           C  
ATOM    626  C   ALA A  40      -8.921  11.744  -2.207  1.00  0.57           C  
ATOM    627  O   ALA A  40      -8.784  10.779  -1.446  1.00  0.57           O  
ATOM    628  CB  ALA A  40     -11.141  12.212  -3.249  1.00  0.57           C  
ATOM    629  H   ALA A  40     -10.297  14.584  -2.978  1.00  0.57           H  
ATOM    630  HA  ALA A  40     -10.666  12.431  -1.171  1.00  0.57           H  
ATOM    631 1HB  ALA A  40     -11.395  11.159  -3.159  1.00  0.57           H  
ATOM    632 2HB  ALA A  40     -12.045  12.817  -3.179  1.00  0.57           H  
ATOM    633 3HB  ALA A  40     -10.659  12.393  -4.211  1.00  0.57           H  
ATOM    634  N   LEU A  41      -7.964  12.109  -3.073  1.00  0.58           N  
ATOM    635  CA  LEU A  41      -6.730  11.330  -3.152  1.00  0.58           C  
ATOM    636  C   LEU A  41      -5.955  11.409  -1.854  1.00  0.58           C  
ATOM    637  O   LEU A  41      -5.480  10.398  -1.330  1.00  0.58           O  
ATOM    638  CB  LEU A  41      -5.808  11.887  -4.233  1.00  0.58           C  
ATOM    639  CG  LEU A  41      -6.199  11.723  -5.675  1.00  0.58           C  
ATOM    640  CD1 LEU A  41      -5.262  12.559  -6.515  1.00  0.58           C  
ATOM    641  CD2 LEU A  41      -6.074  10.283  -6.074  1.00  0.58           C  
ATOM    642  H   LEU A  41      -8.112  12.904  -3.698  1.00  0.58           H  
ATOM    643  HA  LEU A  41      -6.979  10.290  -3.359  1.00  0.58           H  
ATOM    644 1HB  LEU A  41      -5.692  12.954  -4.060  1.00  0.58           H  
ATOM    645 2HB  LEU A  41      -4.825  11.426  -4.112  1.00  0.58           H  
ATOM    646  HG  LEU A  41      -7.218  12.069  -5.826  1.00  0.58           H  
ATOM    647 1HD1 LEU A  41      -5.532  12.454  -7.557  1.00  0.58           H  
ATOM    648 2HD1 LEU A  41      -5.342  13.594  -6.220  1.00  0.58           H  
ATOM    649 3HD1 LEU A  41      -4.239  12.217  -6.366  1.00  0.58           H  
ATOM    650 1HD2 LEU A  41      -6.340  10.173  -7.129  1.00  0.58           H  
ATOM    651 2HD2 LEU A  41      -5.042   9.968  -5.929  1.00  0.58           H  
ATOM    652 3HD2 LEU A  41      -6.737   9.671  -5.462  1.00  0.58           H  
ATOM    653  N   LEU A  42      -5.860  12.608  -1.303  1.00  0.60           N  
ATOM    654  CA  LEU A  42      -5.116  12.774  -0.078  1.00  0.60           C  
ATOM    655  C   LEU A  42      -5.786  12.053   1.064  1.00  0.60           C  
ATOM    656  O   LEU A  42      -5.107  11.399   1.846  1.00  0.60           O  
ATOM    657  CB  LEU A  42      -4.963  14.246   0.212  1.00  0.60           C  
ATOM    658  CG  LEU A  42      -4.049  14.992  -0.712  1.00  0.60           C  
ATOM    659  CD1 LEU A  42      -4.230  16.373  -0.443  1.00  0.60           C  
ATOM    660  CD2 LEU A  42      -2.609  14.612  -0.473  1.00  0.60           C  
ATOM    661  H   LEU A  42      -6.287  13.417  -1.759  1.00  0.60           H  
ATOM    662  HA  LEU A  42      -4.129  12.350  -0.216  1.00  0.60           H  
ATOM    663 1HB  LEU A  42      -5.931  14.686   0.065  1.00  0.60           H  
ATOM    664 2HB  LEU A  42      -4.643  14.393   1.243  1.00  0.60           H  
ATOM    665  HG  LEU A  42      -4.324  14.789  -1.750  1.00  0.60           H  
ATOM    666 1HD1 LEU A  42      -3.596  16.957  -1.104  1.00  0.60           H  
ATOM    667 2HD1 LEU A  42      -5.273  16.603  -0.617  1.00  0.60           H  
ATOM    668 3HD1 LEU A  42      -3.977  16.567   0.596  1.00  0.60           H  
ATOM    669 1HD2 LEU A  42      -1.964  15.186  -1.141  1.00  0.60           H  
ATOM    670 2HD2 LEU A  42      -2.358  14.840   0.558  1.00  0.60           H  
ATOM    671 3HD2 LEU A  42      -2.475  13.559  -0.659  1.00  0.60           H  
ATOM    672  N   GLU A  43      -7.114  12.102   1.144  1.00  0.62           N  
ATOM    673  CA  GLU A  43      -7.784  11.417   2.235  1.00  0.62           C  
ATOM    674  C   GLU A  43      -7.508   9.918   2.152  1.00  0.62           C  
ATOM    675  O   GLU A  43      -7.265   9.276   3.177  1.00  0.62           O  
ATOM    676  CB  GLU A  43      -9.287  11.715   2.243  1.00  0.62           C  
ATOM    677  CG  GLU A  43      -9.648  13.153   2.669  1.00  0.62           C  
ATOM    678  CD  GLU A  43     -11.136  13.445   2.602  1.00  0.62           C  
ATOM    679  OE1 GLU A  43     -11.870  12.608   2.128  1.00  0.62           O  
ATOM    680  OE2 GLU A  43     -11.538  14.503   3.033  1.00  0.62           O  
ATOM    681  H   GLU A  43      -7.652  12.641   0.470  1.00  0.62           H  
ATOM    682  HA  GLU A  43      -7.375  11.785   3.173  1.00  0.62           H  
ATOM    683 1HB  GLU A  43      -9.686  11.560   1.237  1.00  0.62           H  
ATOM    684 2HB  GLU A  43      -9.795  11.020   2.911  1.00  0.62           H  
ATOM    685 1HG  GLU A  43      -9.305  13.308   3.691  1.00  0.62           H  
ATOM    686 2HG  GLU A  43      -9.114  13.853   2.035  1.00  0.62           H  
ATOM    687  N   GLU A  44      -7.482   9.354   0.931  1.00  0.65           N  
ATOM    688  CA  GLU A  44      -7.155   7.936   0.795  1.00  0.65           C  
ATOM    689  C   GLU A  44      -5.761   7.683   1.363  1.00  0.65           C  
ATOM    690  O   GLU A  44      -5.552   6.748   2.139  1.00  0.65           O  
ATOM    691  CB  GLU A  44      -7.203   7.472  -0.671  1.00  0.65           C  
ATOM    692  CG  GLU A  44      -6.920   5.960  -0.848  1.00  0.65           C  
ATOM    693  CD  GLU A  44      -6.980   5.448  -2.291  1.00  0.65           C  
ATOM    694  OE1 GLU A  44      -7.163   6.231  -3.189  1.00  0.65           O  
ATOM    695  OE2 GLU A  44      -6.871   4.256  -2.475  1.00  0.65           O  
ATOM    696  H   GLU A  44      -7.715   9.909   0.103  1.00  0.65           H  
ATOM    697  HA  GLU A  44      -7.873   7.355   1.375  1.00  0.65           H  
ATOM    698 1HB  GLU A  44      -8.181   7.697  -1.096  1.00  0.65           H  
ATOM    699 2HB  GLU A  44      -6.461   8.019  -1.252  1.00  0.65           H  
ATOM    700 1HG  GLU A  44      -5.925   5.772  -0.461  1.00  0.65           H  
ATOM    701 2HG  GLU A  44      -7.624   5.397  -0.238  1.00  0.65           H  
ATOM    702  N   ILE A  45      -4.816   8.563   1.028  1.00  0.70           N  
ATOM    703  CA  ILE A  45      -3.449   8.408   1.499  1.00  0.70           C  
ATOM    704  C   ILE A  45      -3.386   8.496   3.026  1.00  0.70           C  
ATOM    705  O   ILE A  45      -2.739   7.666   3.670  1.00  0.70           O  
ATOM    706  CB  ILE A  45      -2.517   9.480   0.910  1.00  0.70           C  
ATOM    707  CG1 ILE A  45      -2.335   9.304  -0.569  1.00  0.70           C  
ATOM    708  CG2 ILE A  45      -1.202   9.389   1.576  1.00  0.70           C  
ATOM    709  CD1 ILE A  45      -1.663  10.473  -1.184  1.00  0.70           C  
ATOM    710  H   ILE A  45      -5.052   9.326   0.390  1.00  0.70           H  
ATOM    711  HA  ILE A  45      -3.091   7.432   1.192  1.00  0.70           H  
ATOM    712  HB  ILE A  45      -2.937  10.463   1.084  1.00  0.70           H  
ATOM    713 1HG1 ILE A  45      -1.738   8.422  -0.757  1.00  0.70           H  
ATOM    714 2HG1 ILE A  45      -3.305   9.177  -1.036  1.00  0.70           H  
ATOM    715 1HG2 ILE A  45      -0.539  10.156   1.184  1.00  0.70           H  
ATOM    716 2HG2 ILE A  45      -1.354   9.523   2.626  1.00  0.70           H  
ATOM    717 3HG2 ILE A  45      -0.771   8.434   1.412  1.00  0.70           H  
ATOM    718 1HD1 ILE A  45      -1.536  10.331  -2.240  1.00  0.70           H  
ATOM    719 2HD1 ILE A  45      -2.254  11.348  -1.019  1.00  0.70           H  
ATOM    720 3HD1 ILE A  45      -0.704  10.590  -0.715  1.00  0.70           H  
ATOM    721  N   LEU A  46      -4.100   9.460   3.612  1.00  0.77           N  
ATOM    722  CA  LEU A  46      -4.070   9.636   5.057  1.00  0.77           C  
ATOM    723  C   LEU A  46      -4.590   8.396   5.761  1.00  0.77           C  
ATOM    724  O   LEU A  46      -3.984   7.939   6.732  1.00  0.77           O  
ATOM    725  CB  LEU A  46      -4.978  10.797   5.503  1.00  0.77           C  
ATOM    726  CG  LEU A  46      -4.392  12.198   5.621  1.00  0.77           C  
ATOM    727  CD1 LEU A  46      -3.109  12.148   6.396  1.00  0.77           C  
ATOM    728  CD2 LEU A  46      -4.213  12.771   4.273  1.00  0.77           C  
ATOM    729  H   LEU A  46      -4.635  10.100   3.028  1.00  0.77           H  
ATOM    730  HA  LEU A  46      -3.044   9.821   5.368  1.00  0.77           H  
ATOM    731 1HB  LEU A  46      -5.804  10.855   4.800  1.00  0.77           H  
ATOM    732 2HB  LEU A  46      -5.392  10.541   6.478  1.00  0.77           H  
ATOM    733  HG  LEU A  46      -5.088  12.827   6.175  1.00  0.77           H  
ATOM    734 1HD1 LEU A  46      -2.716  13.147   6.498  1.00  0.77           H  
ATOM    735 2HD1 LEU A  46      -3.307  11.750   7.370  1.00  0.77           H  
ATOM    736 3HD1 LEU A  46      -2.384  11.521   5.882  1.00  0.77           H  
ATOM    737 1HD2 LEU A  46      -3.847  13.784   4.360  1.00  0.77           H  
ATOM    738 2HD2 LEU A  46      -3.519  12.159   3.698  1.00  0.77           H  
ATOM    739 3HD2 LEU A  46      -5.158  12.783   3.790  1.00  0.77           H  
ATOM    740  N   GLU A  47      -5.707   7.834   5.290  1.00  0.90           N  
ATOM    741  CA  GLU A  47      -6.223   6.644   5.955  1.00  0.90           C  
ATOM    742  C   GLU A  47      -5.263   5.461   5.825  1.00  0.90           C  
ATOM    743  O   GLU A  47      -4.990   4.765   6.804  1.00  0.90           O  
ATOM    744  CB  GLU A  47      -7.596   6.246   5.396  1.00  0.90           C  
ATOM    745  CG  GLU A  47      -8.747   7.196   5.768  1.00  0.90           C  
ATOM    746  CD  GLU A  47     -10.112   6.737   5.249  1.00  0.90           C  
ATOM    747  OE1 GLU A  47     -10.167   5.767   4.525  1.00  0.90           O  
ATOM    748  OE2 GLU A  47     -11.095   7.354   5.599  1.00  0.90           O  
ATOM    749  H   GLU A  47      -6.190   8.238   4.485  1.00  0.90           H  
ATOM    750  HA  GLU A  47      -6.337   6.870   7.014  1.00  0.90           H  
ATOM    751 1HB  GLU A  47      -7.538   6.211   4.304  1.00  0.90           H  
ATOM    752 2HB  GLU A  47      -7.854   5.247   5.743  1.00  0.90           H  
ATOM    753 1HG  GLU A  47      -8.793   7.287   6.852  1.00  0.90           H  
ATOM    754 2HG  GLU A  47      -8.523   8.182   5.358  1.00  0.90           H  
ATOM    755  N   LEU A  48      -4.665   5.288   4.648  1.00  1.08           N  
ATOM    756  CA  LEU A  48      -3.744   4.179   4.417  1.00  1.08           C  
ATOM    757  C   LEU A  48      -2.506   4.269   5.308  1.00  1.08           C  
ATOM    758  O   LEU A  48      -1.962   3.251   5.743  1.00  1.08           O  
ATOM    759  CB  LEU A  48      -3.319   4.164   2.956  1.00  1.08           C  
ATOM    760  CG  LEU A  48      -4.355   3.783   1.923  1.00  1.08           C  
ATOM    761  CD1 LEU A  48      -3.766   4.054   0.530  1.00  1.08           C  
ATOM    762  CD2 LEU A  48      -4.715   2.331   2.097  1.00  1.08           C  
ATOM    763  H   LEU A  48      -4.898   5.909   3.868  1.00  1.08           H  
ATOM    764  HA  LEU A  48      -4.264   3.251   4.642  1.00  1.08           H  
ATOM    765 1HB  LEU A  48      -3.022   5.161   2.724  1.00  1.08           H  
ATOM    766 2HB  LEU A  48      -2.490   3.491   2.842  1.00  1.08           H  
ATOM    767  HG  LEU A  48      -5.246   4.383   2.045  1.00  1.08           H  
ATOM    768 1HD1 LEU A  48      -4.499   3.787  -0.235  1.00  1.08           H  
ATOM    769 2HD1 LEU A  48      -3.524   5.113   0.442  1.00  1.08           H  
ATOM    770 3HD1 LEU A  48      -2.864   3.462   0.392  1.00  1.08           H  
ATOM    771 1HD2 LEU A  48      -5.458   2.053   1.348  1.00  1.08           H  
ATOM    772 2HD2 LEU A  48      -3.824   1.717   1.972  1.00  1.08           H  
ATOM    773 3HD2 LEU A  48      -5.126   2.178   3.095  1.00  1.08           H  
ATOM    774  N   LEU A  49      -2.066   5.491   5.580  1.00  1.32           N  
ATOM    775  CA  LEU A  49      -0.902   5.752   6.410  1.00  1.32           C  
ATOM    776  C   LEU A  49      -1.157   5.836   7.902  1.00  1.32           C  
ATOM    777  O   LEU A  49      -0.199   6.064   8.638  1.00  1.32           O  
ATOM    778  CB  LEU A  49      -0.293   7.101   6.060  1.00  1.32           C  
ATOM    779  CG  LEU A  49       0.297   7.262   4.740  1.00  1.32           C  
ATOM    780  CD1 LEU A  49       0.614   8.661   4.595  1.00  1.32           C  
ATOM    781  CD2 LEU A  49       1.547   6.428   4.632  1.00  1.32           C  
ATOM    782  H   LEU A  49      -2.545   6.290   5.158  1.00  1.32           H  
ATOM    783  HA  LEU A  49      -0.177   4.961   6.226  1.00  1.32           H  
ATOM    784 1HB  LEU A  49      -1.089   7.849   6.143  1.00  1.32           H  
ATOM    785 2HB  LEU A  49       0.471   7.340   6.798  1.00  1.32           H  
ATOM    786  HG  LEU A  49      -0.407   6.979   3.978  1.00  1.32           H  
ATOM    787 1HD1 LEU A  49       1.052   8.837   3.619  1.00  1.32           H  
ATOM    788 2HD1 LEU A  49      -0.307   9.221   4.700  1.00  1.32           H  
ATOM    789 3HD1 LEU A  49       1.308   8.947   5.380  1.00  1.32           H  
ATOM    790 1HD2 LEU A  49       1.996   6.574   3.647  1.00  1.32           H  
ATOM    791 2HD2 LEU A  49       2.254   6.732   5.403  1.00  1.32           H  
ATOM    792 3HD2 LEU A  49       1.296   5.378   4.768  1.00  1.32           H  
ATOM    793  N   LYS A  50      -2.408   5.717   8.363  1.00  1.58           N  
ATOM    794  CA  LYS A  50      -2.705   5.939   9.783  1.00  1.58           C  
ATOM    795  C   LYS A  50      -2.540   4.682  10.664  1.00  1.58           C  
ATOM    796  O   LYS A  50      -3.363   3.771  10.575  1.00  1.58           O  
ATOM    797  CB  LYS A  50      -4.134   6.452   9.923  1.00  1.58           C  
ATOM    798  CG  LYS A  50      -4.516   6.895  11.327  1.00  1.58           C  
ATOM    799  CD  LYS A  50      -5.919   7.473  11.357  1.00  1.58           C  
ATOM    800  CE  LYS A  50      -6.284   7.963  12.747  1.00  1.58           C  
ATOM    801  NZ  LYS A  50      -7.658   8.534  12.788  1.00  1.58           N  
ATOM    802  H   LYS A  50      -3.175   5.483   7.728  1.00  1.58           H  
ATOM    803  HA  LYS A  50      -2.065   6.739  10.129  1.00  1.58           H  
ATOM    804 1HB  LYS A  50      -4.289   7.274   9.241  1.00  1.58           H  
ATOM    805 2HB  LYS A  50      -4.822   5.663   9.620  1.00  1.58           H  
ATOM    806 1HG  LYS A  50      -4.450   6.049  12.012  1.00  1.58           H  
ATOM    807 2HG  LYS A  50      -3.822   7.664  11.654  1.00  1.58           H  
ATOM    808 1HD  LYS A  50      -5.974   8.313  10.660  1.00  1.58           H  
ATOM    809 2HD  LYS A  50      -6.633   6.714  11.041  1.00  1.58           H  
ATOM    810 1HE  LYS A  50      -6.224   7.131  13.446  1.00  1.58           H  
ATOM    811 2HE  LYS A  50      -5.572   8.733  13.049  1.00  1.58           H  
ATOM    812 1HZ  LYS A  50      -7.862   8.851  13.725  1.00  1.58           H  
ATOM    813 2HZ  LYS A  50      -7.714   9.315  12.148  1.00  1.58           H  
ATOM    814 3HZ  LYS A  50      -8.325   7.828  12.518  1.00  1.58           H  
ATOM    815  N   ALA A  51      -1.517   4.610  11.548  1.00  1.79           N  
ATOM    816  CA  ALA A  51      -0.434   5.587  11.748  1.00  1.79           C  
ATOM    817  C   ALA A  51       0.840   4.851  12.129  1.00  1.79           C  
ATOM    818  O   ALA A  51       0.906   4.167  13.156  1.00  1.79           O  
ATOM    819  CB  ALA A  51      -0.798   6.609  12.814  1.00  1.79           C  
ATOM    820  H   ALA A  51      -1.485   3.784  12.125  1.00  1.79           H  
ATOM    821  HA  ALA A  51      -0.225   6.109  10.845  1.00  1.79           H  
ATOM    822 1HB  ALA A  51       0.030   7.310  12.935  1.00  1.79           H  
ATOM    823 2HB  ALA A  51      -1.686   7.155  12.526  1.00  1.79           H  
ATOM    824 3HB  ALA A  51      -0.981   6.097  13.757  1.00  1.79           H  
ATOM    825  N   ARG A  52       1.849   4.996  11.268  1.00  1.88           N  
ATOM    826  CA  ARG A  52       3.152   4.363  11.431  1.00  1.88           C  
ATOM    827  C   ARG A  52       4.217   5.394  11.134  1.00  1.88           C  
ATOM    828  O   ARG A  52       5.400   5.211  11.417  1.00  1.88           O  
ATOM    829  CB  ARG A  52       3.308   3.165  10.504  1.00  1.88           C  
ATOM    830  CG  ARG A  52       2.364   1.989  10.792  1.00  1.88           C  
ATOM    831  CD  ARG A  52       2.706   1.332  12.094  1.00  1.88           C  
ATOM    832  NE  ARG A  52       1.842   0.198  12.395  1.00  1.88           N  
ATOM    833  CZ  ARG A  52       0.675   0.253  13.079  1.00  1.88           C  
ATOM    834  NH1 ARG A  52       0.209   1.393  13.553  1.00  1.88           N  
ATOM    835  NH2 ARG A  52      -0.010  -0.862  13.281  1.00  1.88           N  
ATOM    836  H   ARG A  52       1.711   5.581  10.450  1.00  1.88           H  
ATOM    837  HA  ARG A  52       3.263   4.028  12.463  1.00  1.88           H  
ATOM    838 1HB  ARG A  52       3.139   3.481   9.475  1.00  1.88           H  
ATOM    839 2HB  ARG A  52       4.331   2.792  10.565  1.00  1.88           H  
ATOM    840 1HG  ARG A  52       1.332   2.332  10.833  1.00  1.88           H  
ATOM    841 2HG  ARG A  52       2.465   1.245  10.002  1.00  1.88           H  
ATOM    842 1HD  ARG A  52       3.735   0.976  12.061  1.00  1.88           H  
ATOM    843 2HD  ARG A  52       2.602   2.059  12.900  1.00  1.88           H  
ATOM    844  HE  ARG A  52       2.140  -0.708  12.063  1.00  1.88           H  
ATOM    845 1HH1 ARG A  52       0.713   2.281  13.414  1.00  1.88           H  
ATOM    846 2HH1 ARG A  52      -0.660   1.402  14.063  1.00  1.88           H  
ATOM    847 1HH2 ARG A  52       0.339  -1.741  12.925  1.00  1.88           H  
ATOM    848 2HH2 ARG A  52      -0.879  -0.835  13.793  1.00  1.88           H  
ATOM    849  N   ASP A  53       3.764   6.482  10.534  1.00  1.80           N  
ATOM    850  CA  ASP A  53       4.625   7.577  10.098  1.00  1.80           C  
ATOM    851  C   ASP A  53       3.988   8.938  10.323  1.00  1.80           C  
ATOM    852  O   ASP A  53       3.498   9.545   9.367  1.00  1.80           O  
ATOM    853  CB  ASP A  53       4.973   7.418   8.618  1.00  1.80           C  
ATOM    854  CG  ASP A  53       5.939   8.492   8.106  1.00  1.80           C  
ATOM    855  OD1 ASP A  53       6.066   9.530   8.744  1.00  1.80           O  
ATOM    856  OD2 ASP A  53       6.525   8.286   7.082  1.00  1.80           O  
ATOM    857  H   ASP A  53       2.768   6.530  10.365  1.00  1.80           H  
ATOM    858  HA  ASP A  53       5.560   7.522  10.654  1.00  1.80           H  
ATOM    859 1HB  ASP A  53       5.429   6.437   8.457  1.00  1.80           H  
ATOM    860 2HB  ASP A  53       4.057   7.456   8.021  1.00  1.80           H  
ATOM    861  N   PRO A  54       4.015   9.457  11.570  1.00  1.61           N  
ATOM    862  CA  PRO A  54       3.433  10.716  11.989  1.00  1.61           C  
ATOM    863  C   PRO A  54       3.926  11.926  11.205  1.00  1.61           C  
ATOM    864  O   PRO A  54       3.198  12.901  11.084  1.00  1.61           O  
ATOM    865  CB  PRO A  54       3.897  10.831  13.446  1.00  1.61           C  
ATOM    866  CG  PRO A  54       4.125   9.415  13.893  1.00  1.61           C  
ATOM    867  CD  PRO A  54       4.680   8.720  12.677  1.00  1.61           C  
ATOM    868  HA  PRO A  54       2.340  10.639  11.945  1.00  1.61           H  
ATOM    869 1HB  PRO A  54       4.810  11.448  13.497  1.00  1.61           H  
ATOM    870 2HB  PRO A  54       3.130  11.351  14.041  1.00  1.61           H  
ATOM    871 1HG  PRO A  54       4.818   9.392  14.746  1.00  1.61           H  
ATOM    872 2HG  PRO A  54       3.179   8.970  14.240  1.00  1.61           H  
ATOM    873 1HD  PRO A  54       5.773   8.839  12.622  1.00  1.61           H  
ATOM    874 2HD  PRO A  54       4.381   7.682  12.735  1.00  1.61           H  
ATOM    875  N   GLU A  55       5.136  11.878  10.636  1.00  1.36           N  
ATOM    876  CA  GLU A  55       5.616  13.055   9.916  1.00  1.36           C  
ATOM    877  C   GLU A  55       4.942  13.158   8.560  1.00  1.36           C  
ATOM    878  O   GLU A  55       4.479  14.234   8.164  1.00  1.36           O  
ATOM    879  CB  GLU A  55       7.137  13.020   9.769  1.00  1.36           C  
ATOM    880  CG  GLU A  55       7.895  13.178  11.094  1.00  1.36           C  
ATOM    881  CD  GLU A  55       9.405  13.148  10.944  1.00  1.36           C  
ATOM    882  OE1 GLU A  55       9.878  12.960   9.848  1.00  1.36           O  
ATOM    883  OE2 GLU A  55      10.080  13.315  11.934  1.00  1.36           O  
ATOM    884  H   GLU A  55       5.718  11.049  10.688  1.00  1.36           H  
ATOM    885  HA  GLU A  55       5.351  13.943  10.491  1.00  1.36           H  
ATOM    886 1HB  GLU A  55       7.433  12.068   9.321  1.00  1.36           H  
ATOM    887 2HB  GLU A  55       7.456  13.814   9.096  1.00  1.36           H  
ATOM    888 1HG  GLU A  55       7.606  14.125  11.551  1.00  1.36           H  
ATOM    889 2HG  GLU A  55       7.586  12.376  11.765  1.00  1.36           H  
ATOM    890  N   LEU A  56       4.844  12.034   7.853  1.00  1.14           N  
ATOM    891  CA  LEU A  56       4.144  12.050   6.581  1.00  1.14           C  
ATOM    892  C   LEU A  56       2.676  12.292   6.826  1.00  1.14           C  
ATOM    893  O   LEU A  56       2.041  13.101   6.145  1.00  1.14           O  
ATOM    894  CB  LEU A  56       4.349  10.764   5.796  1.00  1.14           C  
ATOM    895  CG  LEU A  56       3.588  10.699   4.497  1.00  1.14           C  
ATOM    896  CD1 LEU A  56       3.937  11.836   3.656  1.00  1.14           C  
ATOM    897  CD2 LEU A  56       3.926   9.401   3.781  1.00  1.14           C  
ATOM    898  H   LEU A  56       5.256  11.156   8.207  1.00  1.14           H  
ATOM    899  HA  LEU A  56       4.532  12.874   5.984  1.00  1.14           H  
ATOM    900 1HB  LEU A  56       5.410  10.634   5.590  1.00  1.14           H  
ATOM    901 2HB  LEU A  56       4.020   9.927   6.415  1.00  1.14           H  
ATOM    902  HG  LEU A  56       2.534  10.752   4.699  1.00  1.14           H  
ATOM    903 1HD1 LEU A  56       3.368  11.751   2.745  1.00  1.14           H  
ATOM    904 2HD1 LEU A  56       3.682  12.765   4.169  1.00  1.14           H  
ATOM    905 3HD1 LEU A  56       4.984  11.830   3.433  1.00  1.14           H  
ATOM    906 1HD2 LEU A  56       3.376   9.344   2.842  1.00  1.14           H  
ATOM    907 2HD2 LEU A  56       4.986   9.367   3.574  1.00  1.14           H  
ATOM    908 3HD2 LEU A  56       3.660   8.560   4.414  1.00  1.14           H  
ATOM    909  N   TYR A  57       2.133  11.589   7.813  1.00  0.96           N  
ATOM    910  CA  TYR A  57       0.728  11.709   8.132  1.00  0.96           C  
ATOM    911  C   TYR A  57       0.380  13.180   8.408  1.00  0.96           C  
ATOM    912  O   TYR A  57      -0.538  13.730   7.795  1.00  0.96           O  
ATOM    913  CB  TYR A  57       0.414  10.841   9.352  1.00  0.96           C  
ATOM    914  CG  TYR A  57      -1.001  10.863   9.780  1.00  0.96           C  
ATOM    915  CD1 TYR A  57      -1.943  10.021   9.180  1.00  0.96           C  
ATOM    916  CD2 TYR A  57      -1.382  11.755  10.749  1.00  0.96           C  
ATOM    917  CE1 TYR A  57      -3.265  10.099   9.578  1.00  0.96           C  
ATOM    918  CE2 TYR A  57      -2.683  11.830  11.131  1.00  0.96           C  
ATOM    919  CZ  TYR A  57      -3.627  11.016  10.557  1.00  0.96           C  
ATOM    920  OH  TYR A  57      -4.934  11.154  10.946  1.00  0.96           O  
ATOM    921  H   TYR A  57       2.712  10.944   8.355  1.00  0.96           H  
ATOM    922  HA  TYR A  57       0.141  11.370   7.279  1.00  0.96           H  
ATOM    923 1HB  TYR A  57       0.701   9.805   9.148  1.00  0.96           H  
ATOM    924 2HB  TYR A  57       1.014  11.185  10.179  1.00  0.96           H  
ATOM    925  HD1 TYR A  57      -1.645   9.316   8.397  1.00  0.96           H  
ATOM    926  HD2 TYR A  57      -0.644  12.417  11.204  1.00  0.96           H  
ATOM    927  HE1 TYR A  57      -4.014   9.468   9.113  1.00  0.96           H  
ATOM    928  HE2 TYR A  57      -2.983  12.554  11.891  1.00  0.96           H  
ATOM    929  HH  TYR A  57      -5.130  12.120  10.999  1.00  0.96           H  
ATOM    930  N   GLU A  58       1.124  13.840   9.313  1.00  0.84           N  
ATOM    931  CA  GLU A  58       0.825  15.233   9.618  1.00  0.84           C  
ATOM    932  C   GLU A  58       1.023  16.154   8.419  1.00  0.84           C  
ATOM    933  O   GLU A  58       0.209  17.051   8.212  1.00  0.84           O  
ATOM    934  CB  GLU A  58       1.645  15.733  10.815  1.00  0.84           C  
ATOM    935  CG  GLU A  58       1.206  15.148  12.176  1.00  0.84           C  
ATOM    936  CD  GLU A  58       2.066  15.610  13.347  1.00  0.84           C  
ATOM    937  OE1 GLU A  58       3.058  16.266  13.122  1.00  0.84           O  
ATOM    938  OE2 GLU A  58       1.717  15.303  14.466  1.00  0.84           O  
ATOM    939  H   GLU A  58       1.886  13.383   9.810  1.00  0.84           H  
ATOM    940  HA  GLU A  58      -0.225  15.288   9.905  1.00  0.84           H  
ATOM    941 1HB  GLU A  58       2.696  15.477  10.661  1.00  0.84           H  
ATOM    942 2HB  GLU A  58       1.577  16.819  10.873  1.00  0.84           H  
ATOM    943 1HG  GLU A  58       0.174  15.450  12.361  1.00  0.84           H  
ATOM    944 2HG  GLU A  58       1.223  14.063  12.120  1.00  0.84           H  
ATOM    945  N   LEU A  59       2.058  15.930   7.596  1.00  0.76           N  
ATOM    946  CA  LEU A  59       2.252  16.797   6.433  1.00  0.76           C  
ATOM    947  C   LEU A  59       1.039  16.719   5.528  1.00  0.76           C  
ATOM    948  O   LEU A  59       0.547  17.735   5.034  1.00  0.76           O  
ATOM    949  CB  LEU A  59       3.523  16.438   5.664  1.00  0.76           C  
ATOM    950  CG  LEU A  59       3.775  17.289   4.391  1.00  0.76           C  
ATOM    951  CD1 LEU A  59       3.849  18.768   4.760  1.00  0.76           C  
ATOM    952  CD2 LEU A  59       5.091  16.852   3.756  1.00  0.76           C  
ATOM    953  H   LEU A  59       2.733  15.187   7.787  1.00  0.76           H  
ATOM    954  HA  LEU A  59       2.350  17.824   6.785  1.00  0.76           H  
ATOM    955 1HB  LEU A  59       4.378  16.549   6.328  1.00  0.76           H  
ATOM    956 2HB  LEU A  59       3.458  15.388   5.362  1.00  0.76           H  
ATOM    957  HG  LEU A  59       2.955  17.149   3.690  1.00  0.76           H  
ATOM    958 1HD1 LEU A  59       4.029  19.361   3.864  1.00  0.76           H  
ATOM    959 2HD1 LEU A  59       2.907  19.084   5.219  1.00  0.76           H  
ATOM    960 3HD1 LEU A  59       4.662  18.928   5.466  1.00  0.76           H  
ATOM    961 1HD2 LEU A  59       5.280  17.446   2.858  1.00  0.76           H  
ATOM    962 2HD2 LEU A  59       5.908  17.001   4.462  1.00  0.76           H  
ATOM    963 3HD2 LEU A  59       5.034  15.806   3.502  1.00  0.76           H  
ATOM    964  N   LEU A  60       0.553  15.514   5.299  1.00  0.70           N  
ATOM    965  CA  LEU A  60      -0.621  15.338   4.476  1.00  0.70           C  
ATOM    966  C   LEU A  60      -1.839  16.019   5.093  1.00  0.70           C  
ATOM    967  O   LEU A  60      -2.638  16.621   4.369  1.00  0.70           O  
ATOM    968  CB  LEU A  60      -0.846  13.871   4.299  1.00  0.70           C  
ATOM    969  CG  LEU A  60       0.101  13.185   3.459  1.00  0.70           C  
ATOM    970  CD1 LEU A  60      -0.068  11.797   3.665  1.00  0.70           C  
ATOM    971  CD2 LEU A  60      -0.217  13.500   2.031  1.00  0.70           C  
ATOM    972  H   LEU A  60       1.005  14.695   5.714  1.00  0.70           H  
ATOM    973  HA  LEU A  60      -0.429  15.781   3.505  1.00  0.70           H  
ATOM    974 1HB  LEU A  60      -0.824  13.394   5.265  1.00  0.70           H  
ATOM    975 2HB  LEU A  60      -1.774  13.737   3.843  1.00  0.70           H  
ATOM    976  HG  LEU A  60       1.120  13.470   3.713  1.00  0.70           H  
ATOM    977 1HD1 LEU A  60       0.621  11.251   3.028  1.00  0.70           H  
ATOM    978 2HD1 LEU A  60       0.135  11.576   4.711  1.00  0.70           H  
ATOM    979 3HD1 LEU A  60      -1.091  11.546   3.430  1.00  0.70           H  
ATOM    980 1HD2 LEU A  60       0.455  12.962   1.393  1.00  0.70           H  
ATOM    981 2HD2 LEU A  60      -1.239  13.186   1.824  1.00  0.70           H  
ATOM    982 3HD2 LEU A  60      -0.117  14.570   1.856  1.00  0.70           H  
ATOM    983  N   GLU A  61      -1.990  15.961   6.424  1.00  0.66           N  
ATOM    984  CA  GLU A  61      -3.111  16.677   7.024  1.00  0.66           C  
ATOM    985  C   GLU A  61      -2.950  18.194   6.823  1.00  0.66           C  
ATOM    986  O   GLU A  61      -3.944  18.888   6.587  1.00  0.66           O  
ATOM    987  CB  GLU A  61      -3.328  16.343   8.515  1.00  0.66           C  
ATOM    988  CG  GLU A  61      -3.906  14.934   8.799  1.00  0.66           C  
ATOM    989  CD  GLU A  61      -4.296  14.707  10.269  1.00  0.66           C  
ATOM    990  OE1 GLU A  61      -3.842  15.437  11.118  1.00  0.66           O  
ATOM    991  OE2 GLU A  61      -5.086  13.811  10.522  1.00  0.66           O  
ATOM    992  H   GLU A  61      -1.340  15.422   6.998  1.00  0.66           H  
ATOM    993  HA  GLU A  61      -4.017  16.371   6.503  1.00  0.66           H  
ATOM    994 1HB  GLU A  61      -2.373  16.416   9.037  1.00  0.66           H  
ATOM    995 2HB  GLU A  61      -3.998  17.078   8.957  1.00  0.66           H  
ATOM    996 1HG  GLU A  61      -4.772  14.761   8.161  1.00  0.66           H  
ATOM    997 2HG  GLU A  61      -3.145  14.207   8.538  1.00  0.66           H  
ATOM    998  N   GLU A  62      -1.709  18.715   6.884  1.00  0.64           N  
ATOM    999  CA  GLU A  62      -1.493  20.149   6.659  1.00  0.64           C  
ATOM   1000  C   GLU A  62      -1.901  20.511   5.233  1.00  0.64           C  
ATOM   1001  O   GLU A  62      -2.532  21.549   5.007  1.00  0.64           O  
ATOM   1002  CB  GLU A  62      -0.031  20.564   6.900  1.00  0.64           C  
ATOM   1003  CG  GLU A  62       0.424  20.530   8.369  1.00  0.64           C  
ATOM   1004  CD  GLU A  62       1.878  20.937   8.561  1.00  0.64           C  
ATOM   1005  OE1 GLU A  62       2.538  21.204   7.586  1.00  0.64           O  
ATOM   1006  OE2 GLU A  62       2.319  20.982   9.686  1.00  0.64           O  
ATOM   1007  H   GLU A  62      -0.922  18.106   7.113  1.00  0.64           H  
ATOM   1008  HA  GLU A  62      -2.125  20.706   7.348  1.00  0.64           H  
ATOM   1009 1HB  GLU A  62       0.628  19.909   6.339  1.00  0.64           H  
ATOM   1010 2HB  GLU A  62       0.123  21.575   6.523  1.00  0.64           H  
ATOM   1011 1HG  GLU A  62      -0.209  21.202   8.947  1.00  0.64           H  
ATOM   1012 2HG  GLU A  62       0.281  19.526   8.755  1.00  0.64           H  
ATOM   1013  N   ILE A  63      -1.591  19.620   4.285  1.00  0.62           N  
ATOM   1014  CA  ILE A  63      -1.965  19.812   2.891  1.00  0.62           C  
ATOM   1015  C   ILE A  63      -3.488  19.825   2.761  1.00  0.62           C  
ATOM   1016  O   ILE A  63      -4.044  20.713   2.112  1.00  0.62           O  
ATOM   1017  CB  ILE A  63      -1.327  18.738   1.994  1.00  0.62           C  
ATOM   1018  CG1 ILE A  63       0.222  18.948   1.926  1.00  0.62           C  
ATOM   1019  CG2 ILE A  63      -1.955  18.770   0.636  1.00  0.62           C  
ATOM   1020  CD1 ILE A  63       0.998  17.781   1.316  1.00  0.62           C  
ATOM   1021  H   ILE A  63      -1.043  18.799   4.550  1.00  0.62           H  
ATOM   1022  HA  ILE A  63      -1.590  20.779   2.564  1.00  0.62           H  
ATOM   1023  HB  ILE A  63      -1.500  17.764   2.432  1.00  0.62           H  
ATOM   1024 1HG1 ILE A  63       0.419  19.834   1.327  1.00  0.62           H  
ATOM   1025 2HG1 ILE A  63       0.600  19.121   2.935  1.00  0.62           H  
ATOM   1026 1HG2 ILE A  63      -1.519  17.995   0.008  1.00  0.62           H  
ATOM   1027 2HG2 ILE A  63      -3.016  18.612   0.737  1.00  0.62           H  
ATOM   1028 3HG2 ILE A  63      -1.793  19.708   0.203  1.00  0.62           H  
ATOM   1029 1HD1 ILE A  63       2.064  18.016   1.301  1.00  0.62           H  
ATOM   1030 2HD1 ILE A  63       0.838  16.892   1.911  1.00  0.62           H  
ATOM   1031 3HD1 ILE A  63       0.654  17.606   0.308  1.00  0.62           H  
ATOM   1032  N   LEU A  64      -4.179  18.884   3.414  1.00  0.60           N  
ATOM   1033  CA  LEU A  64      -5.638  18.913   3.373  1.00  0.60           C  
ATOM   1034  C   LEU A  64      -6.182  20.200   3.988  1.00  0.60           C  
ATOM   1035  O   LEU A  64      -7.124  20.793   3.458  1.00  0.60           O  
ATOM   1036  CB  LEU A  64      -6.252  17.701   4.083  1.00  0.60           C  
ATOM   1037  CG  LEU A  64      -6.164  16.373   3.379  1.00  0.60           C  
ATOM   1038  CD1 LEU A  64      -6.663  15.290   4.297  1.00  0.60           C  
ATOM   1039  CD2 LEU A  64      -7.050  16.449   2.177  1.00  0.60           C  
ATOM   1040  H   LEU A  64      -3.686  18.152   3.926  1.00  0.60           H  
ATOM   1041  HA  LEU A  64      -5.949  18.879   2.335  1.00  0.60           H  
ATOM   1042 1HB  LEU A  64      -5.754  17.590   5.046  1.00  0.60           H  
ATOM   1043 2HB  LEU A  64      -7.305  17.910   4.268  1.00  0.60           H  
ATOM   1044  HG  LEU A  64      -5.134  16.144   3.089  1.00  0.60           H  
ATOM   1045 1HD1 LEU A  64      -6.645  14.351   3.771  1.00  0.60           H  
ATOM   1046 2HD1 LEU A  64      -6.031  15.236   5.184  1.00  0.60           H  
ATOM   1047 3HD1 LEU A  64      -7.688  15.509   4.591  1.00  0.60           H  
ATOM   1048 1HD2 LEU A  64      -7.065  15.506   1.669  1.00  0.60           H  
ATOM   1049 2HD2 LEU A  64      -8.051  16.680   2.520  1.00  0.60           H  
ATOM   1050 3HD2 LEU A  64      -6.705  17.229   1.506  1.00  0.60           H  
ATOM   1051  N   GLY A  65      -5.555  20.665   5.067  1.00  0.59           N  
ATOM   1052  CA  GLY A  65      -5.953  21.904   5.714  1.00  0.59           C  
ATOM   1053  C   GLY A  65      -5.900  23.043   4.704  1.00  0.59           C  
ATOM   1054  O   GLY A  65      -6.885  23.762   4.504  1.00  0.59           O  
ATOM   1055  H   GLY A  65      -4.794  20.124   5.474  1.00  0.59           H  
ATOM   1056 1HA  GLY A  65      -6.959  21.804   6.119  1.00  0.59           H  
ATOM   1057 2HA  GLY A  65      -5.275  22.109   6.543  1.00  0.59           H  
ATOM   1058  N   LEU A  66      -4.758  23.182   4.041  1.00  0.57           N  
ATOM   1059  CA  LEU A  66      -4.578  24.225   3.047  1.00  0.57           C  
ATOM   1060  C   LEU A  66      -5.559  24.083   1.878  1.00  0.57           C  
ATOM   1061  O   LEU A  66      -6.054  25.086   1.364  1.00  0.57           O  
ATOM   1062  CB  LEU A  66      -3.150  24.189   2.531  1.00  0.57           C  
ATOM   1063  CG  LEU A  66      -2.063  24.619   3.473  1.00  0.57           C  
ATOM   1064  CD1 LEU A  66      -0.723  24.292   2.848  1.00  0.57           C  
ATOM   1065  CD2 LEU A  66      -2.179  26.118   3.705  1.00  0.57           C  
ATOM   1066  H   LEU A  66      -3.985  22.546   4.253  1.00  0.57           H  
ATOM   1067  HA  LEU A  66      -4.753  25.188   3.530  1.00  0.57           H  
ATOM   1068 1HB  LEU A  66      -2.933  23.168   2.225  1.00  0.57           H  
ATOM   1069 2HB  LEU A  66      -3.092  24.843   1.679  1.00  0.57           H  
ATOM   1070  HG  LEU A  66      -2.152  24.083   4.419  1.00  0.57           H  
ATOM   1071 1HD1 LEU A  66       0.075  24.608   3.523  1.00  0.57           H  
ATOM   1072 2HD1 LEU A  66      -0.653  23.217   2.678  1.00  0.57           H  
ATOM   1073 3HD1 LEU A  66      -0.623  24.820   1.901  1.00  0.57           H  
ATOM   1074 1HD2 LEU A  66      -1.383  26.445   4.378  1.00  0.57           H  
ATOM   1075 2HD2 LEU A  66      -2.080  26.642   2.752  1.00  0.57           H  
ATOM   1076 3HD2 LEU A  66      -3.151  26.352   4.151  1.00  0.57           H  
ATOM   1077  N   LEU A  67      -5.854  22.853   1.444  1.00  0.57           N  
ATOM   1078  CA  LEU A  67      -6.823  22.672   0.363  1.00  0.57           C  
ATOM   1079  C   LEU A  67      -8.199  23.165   0.787  1.00  0.57           C  
ATOM   1080  O   LEU A  67      -8.899  23.805  -0.000  1.00  0.57           O  
ATOM   1081  CB  LEU A  67      -6.867  21.212  -0.068  1.00  0.57           C  
ATOM   1082  CG  LEU A  67      -5.646  20.731  -0.845  1.00  0.57           C  
ATOM   1083  CD1 LEU A  67      -5.646  19.296  -0.918  1.00  0.57           C  
ATOM   1084  CD2 LEU A  67      -5.724  21.245  -2.280  1.00  0.57           C  
ATOM   1085  H   LEU A  67      -5.399  22.041   1.862  1.00  0.57           H  
ATOM   1086  HA  LEU A  67      -6.494  23.261  -0.490  1.00  0.57           H  
ATOM   1087 1HB  LEU A  67      -6.974  20.591   0.818  1.00  0.57           H  
ATOM   1088 2HB  LEU A  67      -7.736  21.067  -0.700  1.00  0.57           H  
ATOM   1089  HG  LEU A  67      -4.737  21.075  -0.349  1.00  0.57           H  
ATOM   1090 1HD1 LEU A  67      -4.774  18.989  -1.477  1.00  0.57           H  
ATOM   1091 2HD1 LEU A  67      -5.601  18.895   0.081  1.00  0.57           H  
ATOM   1092 3HD1 LEU A  67      -6.542  18.950  -1.413  1.00  0.57           H  
ATOM   1093 1HD2 LEU A  67      -4.859  20.895  -2.844  1.00  0.57           H  
ATOM   1094 2HD2 LEU A  67      -6.632  20.857  -2.735  1.00  0.57           H  
ATOM   1095 3HD2 LEU A  67      -5.753  22.324  -2.290  1.00  0.57           H  
ATOM   1096  N   ASP A  68      -8.591  22.922   2.037  1.00  0.56           N  
ATOM   1097  CA  ASP A  68      -9.872  23.455   2.474  1.00  0.56           C  
ATOM   1098  C   ASP A  68      -9.840  24.990   2.480  1.00  0.56           C  
ATOM   1099  O   ASP A  68     -10.810  25.628   2.063  1.00  0.56           O  
ATOM   1100  CB  ASP A  68     -10.279  22.893   3.839  1.00  0.56           C  
ATOM   1101  CG  ASP A  68     -10.762  21.424   3.770  1.00  0.56           C  
ATOM   1102  OD1 ASP A  68     -11.016  20.959   2.682  1.00  0.56           O  
ATOM   1103  OD2 ASP A  68     -10.901  20.803   4.801  1.00  0.56           O  
ATOM   1104  H   ASP A  68      -8.007  22.367   2.668  1.00  0.56           H  
ATOM   1105  HA  ASP A  68     -10.630  23.141   1.758  1.00  0.56           H  
ATOM   1106 1HB  ASP A  68      -9.416  22.941   4.511  1.00  0.56           H  
ATOM   1107 2HB  ASP A  68     -11.066  23.510   4.269  1.00  0.56           H  
ATOM   1108  N   GLU A  69      -8.708  25.593   2.892  1.00  0.56           N  
ATOM   1109  CA  GLU A  69      -8.607  27.060   2.886  1.00  0.56           C  
ATOM   1110  C   GLU A  69      -8.717  27.594   1.453  1.00  0.56           C  
ATOM   1111  O   GLU A  69      -9.366  28.615   1.206  1.00  0.56           O  
ATOM   1112  CB  GLU A  69      -7.292  27.546   3.522  1.00  0.56           C  
ATOM   1113  CG  GLU A  69      -7.183  27.339   5.031  1.00  0.56           C  
ATOM   1114  CD  GLU A  69      -5.859  27.822   5.621  1.00  0.56           C  
ATOM   1115  OE1 GLU A  69      -4.990  28.206   4.875  1.00  0.56           O  
ATOM   1116  OE2 GLU A  69      -5.733  27.809   6.824  1.00  0.56           O  
ATOM   1117  H   GLU A  69      -7.937  25.020   3.243  1.00  0.56           H  
ATOM   1118  HA  GLU A  69      -9.438  27.465   3.463  1.00  0.56           H  
ATOM   1119 1HB  GLU A  69      -6.453  27.035   3.055  1.00  0.56           H  
ATOM   1120 2HB  GLU A  69      -7.169  28.610   3.326  1.00  0.56           H  
ATOM   1121 1HG  GLU A  69      -8.000  27.868   5.518  1.00  0.56           H  
ATOM   1122 2HG  GLU A  69      -7.299  26.276   5.240  1.00  0.56           H  
ATOM   1123  N   LEU A  70      -8.118  26.865   0.508  1.00  0.57           N  
ATOM   1124  CA  LEU A  70      -8.158  27.194  -0.912  1.00  0.57           C  
ATOM   1125  C   LEU A  70      -9.592  27.188  -1.401  1.00  0.57           C  
ATOM   1126  O   LEU A  70     -10.042  28.140  -2.043  1.00  0.57           O  
ATOM   1127  CB  LEU A  70      -7.264  26.215  -1.677  1.00  0.57           C  
ATOM   1128  CG  LEU A  70      -7.234  26.295  -3.163  1.00  0.57           C  
ATOM   1129  CD1 LEU A  70      -6.844  27.590  -3.563  1.00  0.57           C  
ATOM   1130  CD2 LEU A  70      -6.206  25.322  -3.661  1.00  0.57           C  
ATOM   1131  H   LEU A  70      -7.576  26.053   0.801  1.00  0.57           H  
ATOM   1132  HA  LEU A  70      -7.759  28.195  -1.048  1.00  0.57           H  
ATOM   1133 1HB  LEU A  70      -6.242  26.333  -1.316  1.00  0.57           H  
ATOM   1134 2HB  LEU A  70      -7.580  25.219  -1.439  1.00  0.57           H  
ATOM   1135  HG  LEU A  70      -8.212  26.074  -3.562  1.00  0.57           H  
ATOM   1136 1HD1 LEU A  70      -6.800  27.651  -4.651  1.00  0.57           H  
ATOM   1137 2HD1 LEU A  70      -7.569  28.296  -3.181  1.00  0.57           H  
ATOM   1138 3HD1 LEU A  70      -5.869  27.790  -3.143  1.00  0.57           H  
ATOM   1139 1HD2 LEU A  70      -6.154  25.360  -4.750  1.00  0.57           H  
ATOM   1140 2HD2 LEU A  70      -5.247  25.590  -3.242  1.00  0.57           H  
ATOM   1141 3HD2 LEU A  70      -6.472  24.336  -3.332  1.00  0.57           H  
ATOM   1142  N   ILE A  71     -10.332  26.142  -1.059  1.00  0.58           N  
ATOM   1143  CA  ILE A  71     -11.723  26.079  -1.453  1.00  0.58           C  
ATOM   1144  C   ILE A  71     -12.515  27.239  -0.864  1.00  0.58           C  
ATOM   1145  O   ILE A  71     -13.308  27.863  -1.573  1.00  0.58           O  
ATOM   1146  CB  ILE A  71     -12.361  24.740  -1.070  1.00  0.58           C  
ATOM   1147  CG1 ILE A  71     -11.754  23.638  -1.937  1.00  0.58           C  
ATOM   1148  CG2 ILE A  71     -13.859  24.819  -1.217  1.00  0.58           C  
ATOM   1149  CD1 ILE A  71     -12.090  22.264  -1.503  1.00  0.58           C  
ATOM   1150  H   ILE A  71      -9.911  25.376  -0.531  1.00  0.58           H  
ATOM   1151  HA  ILE A  71     -11.768  26.159  -2.538  1.00  0.58           H  
ATOM   1152  HB  ILE A  71     -12.111  24.508  -0.031  1.00  0.58           H  
ATOM   1153 1HG1 ILE A  71     -12.093  23.769  -2.961  1.00  0.58           H  
ATOM   1154 2HG1 ILE A  71     -10.670  23.738  -1.909  1.00  0.58           H  
ATOM   1155 1HG2 ILE A  71     -14.306  23.870  -0.932  1.00  0.58           H  
ATOM   1156 2HG2 ILE A  71     -14.221  25.597  -0.572  1.00  0.58           H  
ATOM   1157 3HG2 ILE A  71     -14.118  25.049  -2.235  1.00  0.58           H  
ATOM   1158 1HD1 ILE A  71     -11.616  21.552  -2.169  1.00  0.58           H  
ATOM   1159 2HD1 ILE A  71     -11.729  22.112  -0.481  1.00  0.58           H  
ATOM   1160 3HD1 ILE A  71     -13.166  22.123  -1.532  1.00  0.58           H  
ATOM   1161  N   GLU A  72     -12.303  27.565   0.414  1.00  0.61           N  
ATOM   1162  CA  GLU A  72     -13.059  28.675   0.981  1.00  0.61           C  
ATOM   1163  C   GLU A  72     -12.711  29.991   0.267  1.00  0.61           C  
ATOM   1164  O   GLU A  72     -13.605  30.783  -0.038  1.00  0.61           O  
ATOM   1165  CB  GLU A  72     -12.769  28.813   2.486  1.00  0.61           C  
ATOM   1166  CG  GLU A  72     -13.318  27.678   3.400  1.00  0.61           C  
ATOM   1167  CD  GLU A  72     -14.839  27.599   3.494  1.00  0.61           C  
ATOM   1168  OE1 GLU A  72     -15.455  28.596   3.765  1.00  0.61           O  
ATOM   1169  OE2 GLU A  72     -15.383  26.524   3.301  1.00  0.61           O  
ATOM   1170  H   GLU A  72     -11.645  27.029   0.983  1.00  0.61           H  
ATOM   1171  HA  GLU A  72     -14.118  28.481   0.843  1.00  0.61           H  
ATOM   1172 1HB  GLU A  72     -11.689  28.850   2.635  1.00  0.61           H  
ATOM   1173 2HB  GLU A  72     -13.178  29.758   2.845  1.00  0.61           H  
ATOM   1174 1HG  GLU A  72     -12.952  26.728   3.013  1.00  0.61           H  
ATOM   1175 2HG  GLU A  72     -12.905  27.807   4.398  1.00  0.61           H  
ATOM   1176  N   ALA A  73     -11.431  30.190  -0.077  1.00  0.65           N  
ATOM   1177  CA  ALA A  73     -10.987  31.400  -0.779  1.00  0.65           C  
ATOM   1178  C   ALA A  73     -11.671  31.541  -2.140  1.00  0.65           C  
ATOM   1179  O   ALA A  73     -11.941  32.660  -2.588  1.00  0.65           O  
ATOM   1180  CB  ALA A  73      -9.484  31.382  -0.950  1.00  0.65           C  
ATOM   1181  H   ALA A  73     -10.731  29.501   0.201  1.00  0.65           H  
ATOM   1182  HA  ALA A  73     -11.266  32.261  -0.173  1.00  0.65           H  
ATOM   1183 1HB  ALA A  73      -9.162  32.301  -1.449  1.00  0.65           H  
ATOM   1184 2HB  ALA A  73      -9.005  31.307   0.025  1.00  0.65           H  
ATOM   1185 3HB  ALA A  73      -9.201  30.523  -1.555  1.00  0.65           H  
ATOM   1186  N   LEU A  74     -11.931  30.393  -2.783  1.00  0.71           N  
ATOM   1187  CA  LEU A  74     -12.610  30.311  -4.072  1.00  0.71           C  
ATOM   1188  C   LEU A  74     -14.126  30.464  -3.967  1.00  0.71           C  
ATOM   1189  O   LEU A  74     -14.758  31.000  -4.880  1.00  0.71           O  
ATOM   1190  CB  LEU A  74     -12.260  28.987  -4.726  1.00  0.71           C  
ATOM   1191  CG  LEU A  74     -10.819  28.890  -5.135  1.00  0.71           C  
ATOM   1192  CD1 LEU A  74     -10.503  27.495  -5.594  1.00  0.71           C  
ATOM   1193  CD2 LEU A  74     -10.583  29.903  -6.224  1.00  0.71           C  
ATOM   1194  H   LEU A  74     -11.614  29.524  -2.352  1.00  0.71           H  
ATOM   1195  HA  LEU A  74     -12.235  31.119  -4.697  1.00  0.71           H  
ATOM   1196 1HB  LEU A  74     -12.447  28.200  -4.006  1.00  0.71           H  
ATOM   1197 2HB  LEU A  74     -12.892  28.831  -5.600  1.00  0.71           H  
ATOM   1198  HG  LEU A  74     -10.185  29.117  -4.288  1.00  0.71           H  
ATOM   1199 1HD1 LEU A  74      -9.454  27.437  -5.880  1.00  0.71           H  
ATOM   1200 2HD1 LEU A  74     -10.693  26.808  -4.773  1.00  0.71           H  
ATOM   1201 3HD1 LEU A  74     -11.135  27.237  -6.443  1.00  0.71           H  
ATOM   1202 1HD2 LEU A  74      -9.563  29.873  -6.520  1.00  0.71           H  
ATOM   1203 2HD2 LEU A  74     -11.219  29.676  -7.081  1.00  0.71           H  
ATOM   1204 3HD2 LEU A  74     -10.818  30.901  -5.848  1.00  0.71           H  
ATOM   1205  N   LYS A  75     -14.727  29.974  -2.876  1.00  0.78           N  
ATOM   1206  CA  LYS A  75     -16.164  30.170  -2.691  1.00  0.78           C  
ATOM   1207  C   LYS A  75     -16.432  31.655  -2.444  1.00  0.78           C  
ATOM   1208  O   LYS A  75     -17.431  32.210  -2.912  1.00  0.78           O  
ATOM   1209  CB  LYS A  75     -16.720  29.321  -1.553  1.00  0.78           C  
ATOM   1210  CG  LYS A  75     -16.781  27.819  -1.849  1.00  0.78           C  
ATOM   1211  CD  LYS A  75     -17.585  27.094  -0.782  1.00  0.78           C  
ATOM   1212  CE  LYS A  75     -16.857  27.104   0.538  1.00  0.78           C  
ATOM   1213  NZ  LYS A  75     -17.549  26.306   1.585  1.00  0.78           N  
ATOM   1214  H   LYS A  75     -14.180  29.475  -2.176  1.00  0.78           H  
ATOM   1215  HA  LYS A  75     -16.676  29.886  -3.610  1.00  0.78           H  
ATOM   1216 1HB  LYS A  75     -16.090  29.458  -0.668  1.00  0.78           H  
ATOM   1217 2HB  LYS A  75     -17.721  29.663  -1.299  1.00  0.78           H  
ATOM   1218 1HG  LYS A  75     -17.241  27.656  -2.824  1.00  0.78           H  
ATOM   1219 2HG  LYS A  75     -15.772  27.414  -1.874  1.00  0.78           H  
ATOM   1220 1HD  LYS A  75     -18.555  27.576  -0.660  1.00  0.78           H  
ATOM   1221 2HD  LYS A  75     -17.745  26.060  -1.086  1.00  0.78           H  
ATOM   1222 1HE  LYS A  75     -15.873  26.698   0.396  1.00  0.78           H  
ATOM   1223 2HE  LYS A  75     -16.760  28.132   0.889  1.00  0.78           H  
ATOM   1224 1HZ  LYS A  75     -16.962  26.368   2.427  1.00  0.78           H  
ATOM   1225 2HZ  LYS A  75     -18.464  26.680   1.769  1.00  0.78           H  
ATOM   1226 3HZ  LYS A  75     -17.625  25.348   1.298  1.00  0.78           H  
ATOM   1227  N   GLU A  76     -15.514  32.292  -1.714  1.00  0.83           N  
ATOM   1228  CA  GLU A  76     -15.548  33.722  -1.456  1.00  0.83           C  
ATOM   1229  C   GLU A  76     -14.905  34.403  -2.650  1.00  0.83           C  
ATOM   1230  O   GLU A  76     -14.203  33.770  -3.427  1.00  0.83           O  
ATOM   1231  CB  GLU A  76     -14.805  34.107  -0.166  1.00  0.83           C  
ATOM   1232  CG  GLU A  76     -15.432  33.578   1.132  1.00  0.83           C  
ATOM   1233  CD  GLU A  76     -14.711  34.066   2.385  1.00  0.83           C  
ATOM   1234  OE1 GLU A  76     -13.615  34.564   2.265  1.00  0.83           O  
ATOM   1235  OE2 GLU A  76     -15.273  33.956   3.454  1.00  0.83           O  
ATOM   1236  H   GLU A  76     -14.743  31.754  -1.319  1.00  0.83           H  
ATOM   1237  HA  GLU A  76     -16.584  34.050  -1.383  1.00  0.83           H  
ATOM   1238 1HB  GLU A  76     -13.782  33.722  -0.219  1.00  0.83           H  
ATOM   1239 2HB  GLU A  76     -14.740  35.191  -0.093  1.00  0.83           H  
ATOM   1240 1HG  GLU A  76     -16.473  33.893   1.176  1.00  0.83           H  
ATOM   1241 2HG  GLU A  76     -15.411  32.487   1.108  1.00  0.83           H  
ATOM   1242  N   GLY A  77     -15.130  35.687  -2.837  1.00  0.87           N  
ATOM   1243  CA  GLY A  77     -14.516  36.347  -3.985  1.00  0.87           C  
ATOM   1244  C   GLY A  77     -13.026  36.677  -3.812  1.00  0.87           C  
ATOM   1245  O   GLY A  77     -12.657  37.848  -3.895  1.00  0.87           O  
ATOM   1246  H   GLY A  77     -15.712  36.203  -2.195  1.00  0.87           H  
ATOM   1247 1HA  GLY A  77     -14.639  35.710  -4.861  1.00  0.87           H  
ATOM   1248 2HA  GLY A  77     -15.061  37.267  -4.195  1.00  0.87           H  
ATOM   1249  N   ASP A  78     -12.164  35.669  -3.592  1.00  0.87           N  
ATOM   1250  CA  ASP A  78     -10.747  35.971  -3.399  1.00  0.87           C  
ATOM   1251  C   ASP A  78      -9.779  34.990  -4.088  1.00  0.87           C  
ATOM   1252  O   ASP A  78      -8.980  34.329  -3.409  1.00  0.87           O  
ATOM   1253  CB  ASP A  78     -10.424  35.997  -1.911  1.00  0.87           C  
ATOM   1254  CG  ASP A  78      -9.016  36.496  -1.649  1.00  0.87           C  
ATOM   1255  OD1 ASP A  78      -8.225  36.507  -2.583  1.00  0.87           O  
ATOM   1256  OD2 ASP A  78      -8.721  36.847  -0.534  1.00  0.87           O  
ATOM   1257  H   ASP A  78     -12.502  34.698  -3.523  1.00  0.87           H  
ATOM   1258  HA  ASP A  78     -10.561  36.975  -3.761  1.00  0.87           H  
ATOM   1259 1HB  ASP A  78     -11.135  36.643  -1.391  1.00  0.87           H  
ATOM   1260 2HB  ASP A  78     -10.532  34.986  -1.499  1.00  0.87           H  
ATOM   1261  N   PRO A  79      -9.695  35.028  -5.439  1.00  0.83           N  
ATOM   1262  CA  PRO A  79      -8.869  34.181  -6.279  1.00  0.83           C  
ATOM   1263  C   PRO A  79      -7.379  34.460  -6.093  1.00  0.83           C  
ATOM   1264  O   PRO A  79      -6.535  33.665  -6.510  1.00  0.83           O  
ATOM   1265  CB  PRO A  79      -9.330  34.537  -7.695  1.00  0.83           C  
ATOM   1266  CG  PRO A  79      -9.870  35.940  -7.585  1.00  0.83           C  
ATOM   1267  CD  PRO A  79     -10.494  36.017  -6.211  1.00  0.83           C  
ATOM   1268  HA  PRO A  79      -9.107  33.135  -6.056  1.00  0.83           H  
ATOM   1269 1HB  PRO A  79      -8.480  34.464  -8.393  1.00  0.83           H  
ATOM   1270 2HB  PRO A  79     -10.084  33.813  -8.035  1.00  0.83           H  
ATOM   1271 1HG  PRO A  79      -9.050  36.665  -7.713  1.00  0.83           H  
ATOM   1272 2HG  PRO A  79     -10.593  36.133  -8.391  1.00  0.83           H  
ATOM   1273 1HD  PRO A  79     -10.359  37.041  -5.853  1.00  0.83           H  
ATOM   1274 2HD  PRO A  79     -11.550  35.721  -6.252  1.00  0.83           H  
ATOM   1275  N   GLU A  80      -7.035  35.608  -5.504  1.00  0.77           N  
ATOM   1276  CA  GLU A  80      -5.626  35.906  -5.330  1.00  0.77           C  
ATOM   1277  C   GLU A  80      -5.107  35.079  -4.171  1.00  0.77           C  
ATOM   1278  O   GLU A  80      -4.081  34.407  -4.307  1.00  0.77           O  
ATOM   1279  CB  GLU A  80      -5.399  37.400  -5.095  1.00  0.77           C  
ATOM   1280  CG  GLU A  80      -5.711  38.275  -6.317  1.00  0.77           C  
ATOM   1281  CD  GLU A  80      -5.497  39.759  -6.081  1.00  0.77           C  
ATOM   1282  OE1 GLU A  80      -5.158  40.131  -4.983  1.00  0.77           O  
ATOM   1283  OE2 GLU A  80      -5.677  40.515  -7.008  1.00  0.77           O  
ATOM   1284  H   GLU A  80      -7.731  36.251  -5.148  1.00  0.77           H  
ATOM   1285  HA  GLU A  80      -5.087  35.613  -6.230  1.00  0.77           H  
ATOM   1286 1HB  GLU A  80      -6.030  37.734  -4.268  1.00  0.77           H  
ATOM   1287 2HB  GLU A  80      -4.362  37.571  -4.807  1.00  0.77           H  
ATOM   1288 1HG  GLU A  80      -5.079  37.956  -7.145  1.00  0.77           H  
ATOM   1289 2HG  GLU A  80      -6.749  38.104  -6.606  1.00  0.77           H  
ATOM   1290  N   ALA A  81      -5.841  35.072  -3.046  1.00  0.71           N  
ATOM   1291  CA  ALA A  81      -5.436  34.242  -1.922  1.00  0.71           C  
ATOM   1292  C   ALA A  81      -5.469  32.800  -2.359  1.00  0.71           C  
ATOM   1293  O   ALA A  81      -4.608  32.006  -1.988  1.00  0.71           O  
ATOM   1294  CB  ALA A  81      -6.339  34.435  -0.726  1.00  0.71           C  
ATOM   1295  H   ALA A  81      -6.691  35.644  -2.961  1.00  0.71           H  
ATOM   1296  HA  ALA A  81      -4.412  34.503  -1.649  1.00  0.71           H  
ATOM   1297 1HB  ALA A  81      -6.007  33.800   0.090  1.00  0.71           H  
ATOM   1298 2HB  ALA A  81      -6.313  35.480  -0.414  1.00  0.71           H  
ATOM   1299 3HB  ALA A  81      -7.360  34.169  -1.003  1.00  0.71           H  
ATOM   1300  N   ALA A  82      -6.468  32.455  -3.182  1.00  0.65           N  
ATOM   1301  CA  ALA A  82      -6.557  31.089  -3.657  1.00  0.65           C  
ATOM   1302  C   ALA A  82      -5.310  30.699  -4.433  1.00  0.65           C  
ATOM   1303  O   ALA A  82      -4.766  29.613  -4.244  1.00  0.65           O  
ATOM   1304  CB  ALA A  82      -7.750  30.921  -4.553  1.00  0.65           C  
ATOM   1305  H   ALA A  82      -7.178  33.147  -3.441  1.00  0.65           H  
ATOM   1306  HA  ALA A  82      -6.648  30.440  -2.789  1.00  0.65           H  
ATOM   1307 1HB  ALA A  82      -7.814  29.900  -4.890  1.00  0.65           H  
ATOM   1308 2HB  ALA A  82      -8.659  31.188  -4.012  1.00  0.65           H  
ATOM   1309 3HB  ALA A  82      -7.635  31.560  -5.406  1.00  0.65           H  
ATOM   1310  N   LEU A  83      -4.796  31.604  -5.254  1.00  0.61           N  
ATOM   1311  CA  LEU A  83      -3.600  31.273  -5.995  1.00  0.61           C  
ATOM   1312  C   LEU A  83      -2.435  31.087  -5.043  1.00  0.61           C  
ATOM   1313  O   LEU A  83      -1.684  30.116  -5.168  1.00  0.61           O  
ATOM   1314  CB  LEU A  83      -3.266  32.349  -7.022  1.00  0.61           C  
ATOM   1315  CG  LEU A  83      -2.037  32.037  -7.874  1.00  0.61           C  
ATOM   1316  CD1 LEU A  83      -2.291  30.736  -8.633  1.00  0.61           C  
ATOM   1317  CD2 LEU A  83      -1.767  33.180  -8.828  1.00  0.61           C  
ATOM   1318  H   LEU A  83      -5.261  32.499  -5.413  1.00  0.61           H  
ATOM   1319  HA  LEU A  83      -3.756  30.335  -6.514  1.00  0.61           H  
ATOM   1320 1HB  LEU A  83      -4.124  32.479  -7.682  1.00  0.61           H  
ATOM   1321 2HB  LEU A  83      -3.089  33.290  -6.497  1.00  0.61           H  
ATOM   1322  HG  LEU A  83      -1.168  31.891  -7.222  1.00  0.61           H  
ATOM   1323 1HD1 LEU A  83      -1.417  30.489  -9.227  1.00  0.61           H  
ATOM   1324 2HD1 LEU A  83      -2.479  29.945  -7.915  1.00  0.61           H  
ATOM   1325 3HD1 LEU A  83      -3.157  30.849  -9.286  1.00  0.61           H  
ATOM   1326 1HD2 LEU A  83      -0.889  32.949  -9.422  1.00  0.61           H  
ATOM   1327 2HD2 LEU A  83      -2.629  33.322  -9.482  1.00  0.61           H  
ATOM   1328 3HD2 LEU A  83      -1.589  34.091  -8.255  1.00  0.61           H  
ATOM   1329  N   GLU A  84      -2.288  31.995  -4.071  1.00  0.59           N  
ATOM   1330  CA  GLU A  84      -1.164  31.886  -3.149  1.00  0.59           C  
ATOM   1331  C   GLU A  84      -1.214  30.572  -2.369  1.00  0.59           C  
ATOM   1332  O   GLU A  84      -0.185  29.912  -2.188  1.00  0.59           O  
ATOM   1333  CB  GLU A  84      -1.155  33.064  -2.157  1.00  0.59           C  
ATOM   1334  CG  GLU A  84      -0.791  34.422  -2.762  1.00  0.59           C  
ATOM   1335  CD  GLU A  84      -0.809  35.559  -1.746  1.00  0.59           C  
ATOM   1336  OE1 GLU A  84      -1.206  35.334  -0.624  1.00  0.59           O  
ATOM   1337  OE2 GLU A  84      -0.412  36.648  -2.098  1.00  0.59           O  
ATOM   1338  H   GLU A  84      -2.949  32.772  -4.002  1.00  0.59           H  
ATOM   1339  HA  GLU A  84      -0.240  31.904  -3.730  1.00  0.59           H  
ATOM   1340 1HB  GLU A  84      -2.145  33.159  -1.709  1.00  0.59           H  
ATOM   1341 2HB  GLU A  84      -0.454  32.855  -1.351  1.00  0.59           H  
ATOM   1342 1HG  GLU A  84       0.202  34.356  -3.204  1.00  0.59           H  
ATOM   1343 2HG  GLU A  84      -1.501  34.644  -3.560  1.00  0.59           H  
ATOM   1344  N   LEU A  85      -2.412  30.164  -1.950  1.00  0.57           N  
ATOM   1345  CA  LEU A  85      -2.563  28.915  -1.225  1.00  0.57           C  
ATOM   1346  C   LEU A  85      -2.264  27.740  -2.136  1.00  0.57           C  
ATOM   1347  O   LEU A  85      -1.576  26.806  -1.740  1.00  0.57           O  
ATOM   1348  CB  LEU A  85      -3.980  28.811  -0.689  1.00  0.57           C  
ATOM   1349  CG  LEU A  85      -4.354  29.780   0.428  1.00  0.57           C  
ATOM   1350  CD1 LEU A  85      -5.858  29.754   0.617  1.00  0.57           C  
ATOM   1351  CD2 LEU A  85      -3.654  29.347   1.712  1.00  0.57           C  
ATOM   1352  H   LEU A  85      -3.228  30.754  -2.119  1.00  0.57           H  
ATOM   1353  HA  LEU A  85      -1.859  28.905  -0.393  1.00  0.57           H  
ATOM   1354 1HB  LEU A  85      -4.663  29.002  -1.513  1.00  0.57           H  
ATOM   1355 2HB  LEU A  85      -4.150  27.795  -0.329  1.00  0.57           H  
ATOM   1356  HG  LEU A  85      -4.050  30.792   0.162  1.00  0.57           H  
ATOM   1357 1HD1 LEU A  85      -6.142  30.437   1.416  1.00  0.57           H  
ATOM   1358 2HD1 LEU A  85      -6.347  30.058  -0.309  1.00  0.57           H  
ATOM   1359 3HD1 LEU A  85      -6.152  28.752   0.877  1.00  0.57           H  
ATOM   1360 1HD2 LEU A  85      -3.921  30.026   2.523  1.00  0.57           H  
ATOM   1361 2HD2 LEU A  85      -3.969  28.333   1.978  1.00  0.57           H  
ATOM   1362 3HD2 LEU A  85      -2.573  29.363   1.566  1.00  0.57           H  
ATOM   1363  N   ALA A  86      -2.736  27.786  -3.380  1.00  0.56           N  
ATOM   1364  CA  ALA A  86      -2.479  26.683  -4.289  1.00  0.56           C  
ATOM   1365  C   ALA A  86      -0.982  26.506  -4.504  1.00  0.56           C  
ATOM   1366  O   ALA A  86      -0.484  25.375  -4.528  1.00  0.56           O  
ATOM   1367  CB  ALA A  86      -3.192  26.926  -5.596  1.00  0.56           C  
ATOM   1368  H   ALA A  86      -3.304  28.573  -3.694  1.00  0.56           H  
ATOM   1369  HA  ALA A  86      -2.861  25.772  -3.846  1.00  0.56           H  
ATOM   1370 1HB  ALA A  86      -3.021  26.096  -6.278  1.00  0.56           H  
ATOM   1371 2HB  ALA A  86      -4.258  27.029  -5.410  1.00  0.56           H  
ATOM   1372 3HB  ALA A  86      -2.822  27.847  -6.028  1.00  0.56           H  
ATOM   1373  N   GLU A  87      -0.245  27.618  -4.621  1.00  0.56           N  
ATOM   1374  CA  GLU A  87       1.191  27.497  -4.805  1.00  0.56           C  
ATOM   1375  C   GLU A  87       1.853  26.930  -3.546  1.00  0.56           C  
ATOM   1376  O   GLU A  87       2.704  26.044  -3.655  1.00  0.56           O  
ATOM   1377  CB  GLU A  87       1.815  28.838  -5.231  1.00  0.56           C  
ATOM   1378  CG  GLU A  87       1.426  29.266  -6.688  1.00  0.56           C  
ATOM   1379  CD  GLU A  87       2.046  30.579  -7.184  1.00  0.56           C  
ATOM   1380  OE1 GLU A  87       2.600  31.301  -6.389  1.00  0.56           O  
ATOM   1381  OE2 GLU A  87       1.982  30.836  -8.378  1.00  0.56           O  
ATOM   1382  H   GLU A  87      -0.694  28.536  -4.609  1.00  0.56           H  
ATOM   1383  HA  GLU A  87       1.368  26.792  -5.616  1.00  0.56           H  
ATOM   1384 1HB  GLU A  87       1.479  29.624  -4.549  1.00  0.56           H  
ATOM   1385 2HB  GLU A  87       2.901  28.779  -5.164  1.00  0.56           H  
ATOM   1386 1HG  GLU A  87       1.702  28.467  -7.371  1.00  0.56           H  
ATOM   1387 2HG  GLU A  87       0.343  29.371  -6.717  1.00  0.56           H  
ATOM   1388  N   GLU A  88       1.415  27.367  -2.349  1.00  0.56           N  
ATOM   1389  CA  GLU A  88       1.983  26.826  -1.109  1.00  0.56           C  
ATOM   1390  C   GLU A  88       1.764  25.323  -1.031  1.00  0.56           C  
ATOM   1391  O   GLU A  88       2.662  24.558  -0.665  1.00  0.56           O  
ATOM   1392  CB  GLU A  88       1.372  27.477   0.142  1.00  0.56           C  
ATOM   1393  CG  GLU A  88       1.950  26.893   1.424  1.00  0.56           C  
ATOM   1394  CD  GLU A  88       1.480  27.477   2.740  1.00  0.56           C  
ATOM   1395  OE1 GLU A  88       0.754  28.444   2.752  1.00  0.56           O  
ATOM   1396  OE2 GLU A  88       1.846  26.899   3.754  1.00  0.56           O  
ATOM   1397  H   GLU A  88       0.710  28.107  -2.304  1.00  0.56           H  
ATOM   1398  HA  GLU A  88       3.057  27.014  -1.111  1.00  0.56           H  
ATOM   1399 1HB  GLU A  88       1.553  28.552   0.126  1.00  0.56           H  
ATOM   1400 2HB  GLU A  88       0.292  27.321   0.148  1.00  0.56           H  
ATOM   1401 1HG  GLU A  88       1.661  25.873   1.410  1.00  0.56           H  
ATOM   1402 2HG  GLU A  88       3.037  26.934   1.375  1.00  0.56           H  
ATOM   1403  N   ILE A  89       0.568  24.893  -1.398  1.00  0.57           N  
ATOM   1404  CA  ILE A  89       0.228  23.491  -1.341  1.00  0.57           C  
ATOM   1405  C   ILE A  89       1.126  22.708  -2.265  1.00  0.57           C  
ATOM   1406  O   ILE A  89       1.630  21.649  -1.890  1.00  0.57           O  
ATOM   1407  CB  ILE A  89      -1.218  23.268  -1.743  1.00  0.57           C  
ATOM   1408  CG1 ILE A  89      -2.102  23.854  -0.734  1.00  0.57           C  
ATOM   1409  CG2 ILE A  89      -1.454  21.809  -1.808  1.00  0.57           C  
ATOM   1410  CD1 ILE A  89      -3.491  23.985  -1.196  1.00  0.57           C  
ATOM   1411  H   ILE A  89      -0.137  25.570  -1.692  1.00  0.57           H  
ATOM   1412  HA  ILE A  89       0.372  23.134  -0.324  1.00  0.57           H  
ATOM   1413  HB  ILE A  89      -1.423  23.750  -2.688  1.00  0.57           H  
ATOM   1414 1HG1 ILE A  89      -2.088  23.208   0.126  1.00  0.57           H  
ATOM   1415 2HG1 ILE A  89      -1.724  24.821  -0.441  1.00  0.57           H  
ATOM   1416 1HG2 ILE A  89      -2.489  21.607  -2.073  1.00  0.57           H  
ATOM   1417 2HG2 ILE A  89      -0.794  21.361  -2.532  1.00  0.57           H  
ATOM   1418 3HG2 ILE A  89      -1.235  21.422  -0.844  1.00  0.57           H  
ATOM   1419 1HD1 ILE A  89      -4.109  24.406  -0.428  1.00  0.57           H  
ATOM   1420 2HD1 ILE A  89      -3.515  24.624  -2.052  1.00  0.57           H  
ATOM   1421 3HD1 ILE A  89      -3.834  23.024  -1.453  1.00  0.57           H  
ATOM   1422  N   LEU A  90       1.336  23.225  -3.473  1.00  0.58           N  
ATOM   1423  CA  LEU A  90       2.168  22.531  -4.430  1.00  0.58           C  
ATOM   1424  C   LEU A  90       3.572  22.382  -3.880  1.00  0.58           C  
ATOM   1425  O   LEU A  90       4.181  21.316  -4.015  1.00  0.58           O  
ATOM   1426  CB  LEU A  90       2.192  23.276  -5.765  1.00  0.58           C  
ATOM   1427  CG  LEU A  90       2.914  22.548  -6.869  1.00  0.58           C  
ATOM   1428  CD1 LEU A  90       2.219  21.196  -7.122  1.00  0.58           C  
ATOM   1429  CD2 LEU A  90       2.868  23.353  -8.105  1.00  0.58           C  
ATOM   1430  H   LEU A  90       0.883  24.102  -3.739  1.00  0.58           H  
ATOM   1431  HA  LEU A  90       1.775  21.533  -4.583  1.00  0.58           H  
ATOM   1432 1HB  LEU A  90       1.175  23.479  -6.086  1.00  0.58           H  
ATOM   1433 2HB  LEU A  90       2.693  24.234  -5.611  1.00  0.58           H  
ATOM   1434  HG  LEU A  90       3.945  22.374  -6.572  1.00  0.58           H  
ATOM   1435 1HD1 LEU A  90       2.723  20.679  -7.924  1.00  0.58           H  
ATOM   1436 2HD1 LEU A  90       2.241  20.586  -6.218  1.00  0.58           H  
ATOM   1437 3HD1 LEU A  90       1.191  21.375  -7.417  1.00  0.58           H  
ATOM   1438 1HD2 LEU A  90       3.388  22.823  -8.897  1.00  0.58           H  
ATOM   1439 2HD2 LEU A  90       1.831  23.492  -8.380  1.00  0.58           H  
ATOM   1440 3HD2 LEU A  90       3.344  24.318  -7.936  1.00  0.58           H  
ATOM   1441  N   GLU A  91       4.090  23.428  -3.223  1.00  0.60           N  
ATOM   1442  CA  GLU A  91       5.419  23.310  -2.648  1.00  0.60           C  
ATOM   1443  C   GLU A  91       5.440  22.207  -1.586  1.00  0.60           C  
ATOM   1444  O   GLU A  91       6.365  21.396  -1.560  1.00  0.60           O  
ATOM   1445  CB  GLU A  91       5.893  24.643  -2.038  1.00  0.60           C  
ATOM   1446  CG  GLU A  91       6.224  25.740  -3.059  1.00  0.60           C  
ATOM   1447  CD  GLU A  91       6.690  27.046  -2.422  1.00  0.60           C  
ATOM   1448  OE1 GLU A  91       6.662  27.152  -1.216  1.00  0.60           O  
ATOM   1449  OE2 GLU A  91       7.081  27.930  -3.151  1.00  0.60           O  
ATOM   1450  H   GLU A  91       3.563  24.301  -3.149  1.00  0.60           H  
ATOM   1451  HA  GLU A  91       6.113  23.031  -3.439  1.00  0.60           H  
ATOM   1452 1HB  GLU A  91       5.120  25.032  -1.375  1.00  0.60           H  
ATOM   1453 2HB  GLU A  91       6.782  24.467  -1.432  1.00  0.60           H  
ATOM   1454 1HG  GLU A  91       7.004  25.376  -3.726  1.00  0.60           H  
ATOM   1455 2HG  GLU A  91       5.335  25.932  -3.658  1.00  0.60           H  
ATOM   1456  N   HIS A  92       4.383  22.094  -0.773  1.00  0.62           N  
ATOM   1457  CA  HIS A  92       4.373  21.052   0.253  1.00  0.62           C  
ATOM   1458  C   HIS A  92       4.283  19.663  -0.368  1.00  0.62           C  
ATOM   1459  O   HIS A  92       4.971  18.744   0.080  1.00  0.62           O  
ATOM   1460  CB  HIS A  92       3.220  21.230   1.235  1.00  0.62           C  
ATOM   1461  CG  HIS A  92       3.362  22.368   2.161  1.00  0.62           C  
ATOM   1462  ND1 HIS A  92       4.366  22.463   3.104  1.00  0.62           N  
ATOM   1463  CD2 HIS A  92       2.614  23.456   2.296  1.00  0.62           C  
ATOM   1464  CE1 HIS A  92       4.212  23.593   3.783  1.00  0.62           C  
ATOM   1465  NE2 HIS A  92       3.153  24.219   3.306  1.00  0.62           N  
ATOM   1466  H   HIS A  92       3.626  22.780  -0.834  1.00  0.62           H  
ATOM   1467  HA  HIS A  92       5.301  21.098   0.821  1.00  0.62           H  
ATOM   1468 1HB  HIS A  92       2.297  21.373   0.672  1.00  0.62           H  
ATOM   1469 2HB  HIS A  92       3.102  20.324   1.822  1.00  0.62           H  
ATOM   1470  HD2 HIS A  92       1.744  23.678   1.699  1.00  0.62           H  
ATOM   1471  HE1 HIS A  92       4.851  23.946   4.591  1.00  0.62           H  
ATOM   1472  HE2 HIS A  92       2.763  25.138   3.612  1.00  0.62           H  
ATOM   1473  N   ILE A  93       3.489  19.515  -1.432  1.00  0.66           N  
ATOM   1474  CA  ILE A  93       3.379  18.226  -2.109  1.00  0.66           C  
ATOM   1475  C   ILE A  93       4.727  17.823  -2.701  1.00  0.66           C  
ATOM   1476  O   ILE A  93       5.146  16.668  -2.580  1.00  0.66           O  
ATOM   1477  CB  ILE A  93       2.302  18.228  -3.215  1.00  0.66           C  
ATOM   1478  CG1 ILE A  93       0.880  18.339  -2.603  1.00  0.66           C  
ATOM   1479  CG2 ILE A  93       2.424  16.953  -4.085  1.00  0.66           C  
ATOM   1480  CD1 ILE A  93      -0.205  18.605  -3.633  1.00  0.66           C  
ATOM   1481  H   ILE A  93       2.939  20.310  -1.757  1.00  0.66           H  
ATOM   1482  HA  ILE A  93       3.095  17.476  -1.373  1.00  0.66           H  
ATOM   1483  HB  ILE A  93       2.450  19.106  -3.847  1.00  0.66           H  
ATOM   1484 1HG1 ILE A  93       0.642  17.412  -2.088  1.00  0.66           H  
ATOM   1485 2HG1 ILE A  93       0.873  19.156  -1.876  1.00  0.66           H  
ATOM   1486 1HG2 ILE A  93       1.672  16.979  -4.871  1.00  0.66           H  
ATOM   1487 2HG2 ILE A  93       3.414  16.913  -4.533  1.00  0.66           H  
ATOM   1488 3HG2 ILE A  93       2.270  16.067  -3.468  1.00  0.66           H  
ATOM   1489 1HD1 ILE A  93      -1.174  18.677  -3.136  1.00  0.66           H  
ATOM   1490 2HD1 ILE A  93       0.015  19.534  -4.140  1.00  0.66           H  
ATOM   1491 3HD1 ILE A  93      -0.230  17.792  -4.361  1.00  0.66           H  
ATOM   1492  N   LYS A  94       5.421  18.765  -3.342  1.00  0.70           N  
ATOM   1493  CA  LYS A  94       6.727  18.439  -3.892  1.00  0.70           C  
ATOM   1494  C   LYS A  94       7.730  18.099  -2.786  1.00  0.70           C  
ATOM   1495  O   LYS A  94       8.500  17.142  -2.928  1.00  0.70           O  
ATOM   1496  CB  LYS A  94       7.230  19.569  -4.790  1.00  0.70           C  
ATOM   1497  CG  LYS A  94       6.440  19.646  -6.100  1.00  0.70           C  
ATOM   1498  CD  LYS A  94       6.888  20.756  -7.055  1.00  0.70           C  
ATOM   1499  CE  LYS A  94       6.024  20.712  -8.329  1.00  0.70           C  
ATOM   1500  NZ  LYS A  94       6.362  21.756  -9.336  1.00  0.70           N  
ATOM   1501  H   LYS A  94       5.039  19.708  -3.445  1.00  0.70           H  
ATOM   1502  HA  LYS A  94       6.617  17.553  -4.515  1.00  0.70           H  
ATOM   1503 1HB  LYS A  94       7.122  20.524  -4.263  1.00  0.70           H  
ATOM   1504 2HB  LYS A  94       8.284  19.426  -5.015  1.00  0.70           H  
ATOM   1505 1HG  LYS A  94       6.564  18.700  -6.600  1.00  0.70           H  
ATOM   1506 2HG  LYS A  94       5.378  19.782  -5.872  1.00  0.70           H  
ATOM   1507 1HD  LYS A  94       6.761  21.726  -6.568  1.00  0.70           H  
ATOM   1508 2HD  LYS A  94       7.936  20.625  -7.318  1.00  0.70           H  
ATOM   1509 1HE  LYS A  94       6.132  19.741  -8.798  1.00  0.70           H  
ATOM   1510 2HE  LYS A  94       5.004  20.837  -8.037  1.00  0.70           H  
ATOM   1511 1HZ  LYS A  94       5.694  21.626 -10.132  1.00  0.70           H  
ATOM   1512 2HZ  LYS A  94       6.260  22.680  -8.948  1.00  0.70           H  
ATOM   1513 3HZ  LYS A  94       7.309  21.635  -9.654  1.00  0.70           H  
ATOM   1514  N   GLU A  95       7.695  18.818  -1.653  1.00  0.77           N  
ATOM   1515  CA  GLU A  95       8.623  18.482  -0.577  1.00  0.77           C  
ATOM   1516  C   GLU A  95       8.294  17.097  -0.033  1.00  0.77           C  
ATOM   1517  O   GLU A  95       9.193  16.297   0.229  1.00  0.77           O  
ATOM   1518  CB  GLU A  95       8.577  19.519   0.555  1.00  0.77           C  
ATOM   1519  CG  GLU A  95       9.174  20.923   0.210  1.00  0.77           C  
ATOM   1520  CD  GLU A  95      10.665  20.924  -0.104  1.00  0.77           C  
ATOM   1521  OE1 GLU A  95      11.427  20.401   0.671  1.00  0.77           O  
ATOM   1522  OE2 GLU A  95      11.042  21.457  -1.138  1.00  0.77           O  
ATOM   1523  H   GLU A  95       7.059  19.611  -1.557  1.00  0.77           H  
ATOM   1524  HA  GLU A  95       9.630  18.457  -0.981  1.00  0.77           H  
ATOM   1525 1HB  GLU A  95       7.537  19.671   0.853  1.00  0.77           H  
ATOM   1526 2HB  GLU A  95       9.109  19.130   1.423  1.00  0.77           H  
ATOM   1527 1HG  GLU A  95       8.655  21.313  -0.656  1.00  0.77           H  
ATOM   1528 2HG  GLU A  95       8.979  21.598   1.042  1.00  0.77           H  
ATOM   1529  N   LEU A  96       7.004  16.778   0.054  1.00  0.87           N  
ATOM   1530  CA  LEU A  96       6.567  15.486   0.544  1.00  0.87           C  
ATOM   1531  C   LEU A  96       7.168  14.398  -0.326  1.00  0.87           C  
ATOM   1532  O   LEU A  96       7.788  13.470   0.187  1.00  0.87           O  
ATOM   1533  CB  LEU A  96       5.047  15.385   0.501  1.00  0.87           C  
ATOM   1534  CG  LEU A  96       4.451  14.204   1.129  1.00  0.87           C  
ATOM   1535  CD1 LEU A  96       3.015  14.519   1.440  1.00  0.87           C  
ATOM   1536  CD2 LEU A  96       4.584  13.057   0.210  1.00  0.87           C  
ATOM   1537  H   LEU A  96       6.300  17.476  -0.177  1.00  0.87           H  
ATOM   1538  HA  LEU A  96       6.918  15.357   1.568  1.00  0.87           H  
ATOM   1539 1HB  LEU A  96       4.616  16.271   0.946  1.00  0.87           H  
ATOM   1540 2HB  LEU A  96       4.741  15.361  -0.537  1.00  0.87           H  
ATOM   1541  HG  LEU A  96       4.958  13.975   2.058  1.00  0.87           H  
ATOM   1542 1HD1 LEU A  96       2.574  13.671   1.894  1.00  0.87           H  
ATOM   1543 2HD1 LEU A  96       2.957  15.361   2.116  1.00  0.87           H  
ATOM   1544 3HD1 LEU A  96       2.486  14.759   0.518  1.00  0.87           H  
ATOM   1545 1HD2 LEU A  96       4.135  12.172   0.641  1.00  0.87           H  
ATOM   1546 2HD2 LEU A  96       4.089  13.313  -0.710  1.00  0.87           H  
ATOM   1547 3HD2 LEU A  96       5.634  12.852   0.014  1.00  0.87           H  
ATOM   1548  N   LEU A  97       6.998  14.524  -1.648  1.00  1.03           N  
ATOM   1549  CA  LEU A  97       7.527  13.537  -2.582  1.00  1.03           C  
ATOM   1550  C   LEU A  97       9.044  13.411  -2.533  1.00  1.03           C  
ATOM   1551  O   LEU A  97       9.576  12.313  -2.692  1.00  1.03           O  
ATOM   1552  CB  LEU A  97       7.026  13.851  -3.996  1.00  1.03           C  
ATOM   1553  CG  LEU A  97       5.557  13.497  -4.232  1.00  1.03           C  
ATOM   1554  CD1 LEU A  97       5.059  14.075  -5.528  1.00  1.03           C  
ATOM   1555  CD2 LEU A  97       5.500  11.982  -4.300  1.00  1.03           C  
ATOM   1556  H   LEU A  97       6.475  15.326  -2.007  1.00  1.03           H  
ATOM   1557  HA  LEU A  97       7.113  12.569  -2.300  1.00  1.03           H  
ATOM   1558 1HB  LEU A  97       7.145  14.923  -4.172  1.00  1.03           H  
ATOM   1559 2HB  LEU A  97       7.633  13.308  -4.717  1.00  1.03           H  
ATOM   1560  HG  LEU A  97       4.932  13.879  -3.417  1.00  1.03           H  
ATOM   1561 1HD1 LEU A  97       4.016  13.788  -5.685  1.00  1.03           H  
ATOM   1562 2HD1 LEU A  97       5.136  15.151  -5.464  1.00  1.03           H  
ATOM   1563 3HD1 LEU A  97       5.664  13.709  -6.355  1.00  1.03           H  
ATOM   1564 1HD2 LEU A  97       4.523  11.651  -4.484  1.00  1.03           H  
ATOM   1565 2HD2 LEU A  97       6.137  11.638  -5.114  1.00  1.03           H  
ATOM   1566 3HD2 LEU A  97       5.858  11.563  -3.357  1.00  1.03           H  
ATOM   1567  N   LYS A  98       9.764  14.511  -2.330  1.00  1.25           N  
ATOM   1568  CA  LYS A  98      11.212  14.389  -2.210  1.00  1.25           C  
ATOM   1569  C   LYS A  98      11.596  13.630  -0.931  1.00  1.25           C  
ATOM   1570  O   LYS A  98      12.544  12.842  -0.926  1.00  1.25           O  
ATOM   1571  CB  LYS A  98      11.884  15.761  -2.236  1.00  1.25           C  
ATOM   1572  CG  LYS A  98      11.863  16.454  -3.599  1.00  1.25           C  
ATOM   1573  CD  LYS A  98      12.728  17.704  -3.587  1.00  1.25           C  
ATOM   1574  CE  LYS A  98      12.081  18.790  -2.759  1.00  1.25           C  
ATOM   1575  NZ  LYS A  98      12.849  20.069  -2.786  1.00  1.25           N  
ATOM   1576  H   LYS A  98       9.310  15.424  -2.257  1.00  1.25           H  
ATOM   1577  HA  LYS A  98      11.579  13.815  -3.060  1.00  1.25           H  
ATOM   1578 1HB  LYS A  98      11.377  16.419  -1.523  1.00  1.25           H  
ATOM   1579 2HB  LYS A  98      12.919  15.666  -1.916  1.00  1.25           H  
ATOM   1580 1HG  LYS A  98      12.230  15.769  -4.363  1.00  1.25           H  
ATOM   1581 2HG  LYS A  98      10.839  16.730  -3.846  1.00  1.25           H  
ATOM   1582 1HD  LYS A  98      13.706  17.471  -3.167  1.00  1.25           H  
ATOM   1583 2HD  LYS A  98      12.862  18.065  -4.605  1.00  1.25           H  
ATOM   1584 1HE  LYS A  98      11.075  18.975  -3.138  1.00  1.25           H  
ATOM   1585 2HE  LYS A  98      12.008  18.452  -1.724  1.00  1.25           H  
ATOM   1586 1HZ  LYS A  98      12.331  20.737  -2.197  1.00  1.25           H  
ATOM   1587 2HZ  LYS A  98      13.772  19.929  -2.412  1.00  1.25           H  
ATOM   1588 3HZ  LYS A  98      12.913  20.421  -3.724  1.00  1.25           H  
ATOM   1589  N   GLN A  99      10.857  13.879   0.158  1.00  1.53           N  
ATOM   1590  CA  GLN A  99      11.094  13.238   1.454  1.00  1.53           C  
ATOM   1591  C   GLN A  99      10.704  11.758   1.508  1.00  1.53           C  
ATOM   1592  O   GLN A  99      11.405  10.951   2.128  1.00  1.53           O  
ATOM   1593  CB  GLN A  99      10.291  13.963   2.541  1.00  1.53           C  
ATOM   1594  CG  GLN A  99      10.756  15.379   2.860  1.00  1.53           C  
ATOM   1595  CD  GLN A  99       9.779  16.111   3.786  1.00  1.53           C  
ATOM   1596  OE1 GLN A  99       8.633  15.688   3.991  1.00  1.53           O  
ATOM   1597  NE2 GLN A  99      10.234  17.223   4.350  1.00  1.53           N  
ATOM   1598  H   GLN A  99      10.102  14.563   0.093  1.00  1.53           H  
ATOM   1599  HA  GLN A  99      12.155  13.315   1.679  1.00  1.53           H  
ATOM   1600 1HB  GLN A  99       9.250  14.029   2.226  1.00  1.53           H  
ATOM   1601 2HB  GLN A  99      10.313  13.379   3.459  1.00  1.53           H  
ATOM   1602 1HG  GLN A  99      11.715  15.318   3.368  1.00  1.53           H  
ATOM   1603 2HG  GLN A  99      10.865  15.947   1.943  1.00  1.53           H  
ATOM   1604 1HE2 GLN A  99       9.647  17.750   4.964  1.00  1.53           H  
ATOM   1605 2HE2 GLN A  99      11.164  17.537   4.155  1.00  1.53           H  
ATOM   1606  N   ILE A 100       9.576  11.421   0.880  1.00  1.86           N  
ATOM   1607  CA  ILE A 100       9.004  10.084   0.943  1.00  1.86           C  
ATOM   1608  C   ILE A 100       7.848   9.876  -0.034  1.00  1.86           C  
ATOM   1609  O   ILE A 100       6.719  10.242   0.279  1.00  1.86           O  
ATOM   1610  OXT ILE A 100       7.966   8.988  -0.870  1.00  1.86           O  
ATOM   1611  CB  ILE A 100       8.502   9.822   2.372  1.00  1.86           C  
ATOM   1612  CG1 ILE A 100       7.993   8.382   2.510  1.00  1.86           C  
ATOM   1613  CG2 ILE A 100       7.433  10.838   2.717  1.00  1.86           C  
ATOM   1614  CD1 ILE A 100       7.790   7.950   3.946  1.00  1.86           C  
ATOM   1615  H   ILE A 100       9.063  12.148   0.384  1.00  1.86           H  
ATOM   1616  HA  ILE A 100       9.787   9.369   0.702  1.00  1.86           H  
ATOM   1617  HB  ILE A 100       9.326   9.932   3.073  1.00  1.86           H  
ATOM   1618 1HG1 ILE A 100       7.041   8.292   1.990  1.00  1.86           H  
ATOM   1619 2HG1 ILE A 100       8.711   7.705   2.044  1.00  1.86           H  
ATOM   1620 1HG2 ILE A 100       7.097  10.670   3.738  1.00  1.86           H  
ATOM   1621 2HG2 ILE A 100       7.838  11.847   2.631  1.00  1.86           H  
ATOM   1622 3HG2 ILE A 100       6.595  10.734   2.033  1.00  1.86           H  
ATOM   1623 1HD1 ILE A 100       7.427   6.923   3.973  1.00  1.86           H  
ATOM   1624 2HD1 ILE A 100       8.736   8.011   4.482  1.00  1.86           H  
ATOM   1625 3HD1 ILE A 100       7.062   8.597   4.436  1.00  1.86           H  
TER    1626
ENDMDL

REMARK ID 638060 MODEL 4 0427-NEM
PFRMAT TS
TARGET 0427-NEM
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   SER A   1       5.184   1.053   0.346  1.00  2.79           N  
ATOM      2  CA  SER A   1       3.823   0.650   0.008  1.00  2.79           C  
ATOM      3  C   SER A   1       2.826   1.411   0.893  1.00  2.79           C  
ATOM      4  O   SER A   1       3.216   1.929   1.938  1.00  2.79           O  
ATOM      5  CB  SER A   1       3.691  -0.850   0.220  1.00  2.79           C  
ATOM      6  OG  SER A   1       3.772  -1.167   1.579  1.00  2.79           O  
ATOM      7 1H   SER A   1       5.598   0.362   0.956  1.00  2.79           H  
ATOM      8 2H   SER A   1       5.733   1.128  -0.498  1.00  2.79           H  
ATOM      9 3H   SER A   1       5.166   1.947   0.815  1.00  2.79           H  
ATOM     10  HA  SER A   1       3.643   0.890  -1.038  1.00  2.79           H  
ATOM     11 1HB  SER A   1       2.766  -1.220  -0.182  1.00  2.79           H  
ATOM     12 2HB  SER A   1       4.494  -1.355  -0.315  1.00  2.79           H  
ATOM     13  HG  SER A   1       3.070  -0.666   2.006  1.00  2.79           H  
ATOM     14  N   PRO A   2       1.539   1.489   0.510  1.00  2.29           N  
ATOM     15  CA  PRO A   2       0.825   0.988  -0.670  1.00  2.29           C  
ATOM     16  C   PRO A   2       1.175   1.797  -1.897  1.00  2.29           C  
ATOM     17  O   PRO A   2       1.686   2.900  -1.773  1.00  2.29           O  
ATOM     18  CB  PRO A   2      -0.639   1.194  -0.281  1.00  2.29           C  
ATOM     19  CG  PRO A   2      -0.618   2.371   0.651  1.00  2.29           C  
ATOM     20  CD  PRO A   2       0.667   2.225   1.440  1.00  2.29           C  
ATOM     21  HA  PRO A   2       1.022  -0.077  -0.831  1.00  2.29           H  
ATOM     22 1HB  PRO A   2      -1.253   1.375  -1.177  1.00  2.29           H  
ATOM     23 2HB  PRO A   2      -1.035   0.285   0.194  1.00  2.29           H  
ATOM     24 1HG  PRO A   2      -0.663   3.305   0.080  1.00  2.29           H  
ATOM     25 2HG  PRO A   2      -1.511   2.352   1.284  1.00  2.29           H  
ATOM     26 1HD  PRO A   2       1.097   3.209   1.671  1.00  2.29           H  
ATOM     27 2HD  PRO A   2       0.497   1.633   2.353  1.00  2.29           H  
ATOM     28  N   GLU A   3       0.844   1.301  -3.084  1.00  1.82           N  
ATOM     29  CA  GLU A   3       1.092   2.074  -4.309  1.00  1.82           C  
ATOM     30  C   GLU A   3       0.339   3.404  -4.270  1.00  1.82           C  
ATOM     31  O   GLU A   3       0.781   4.408  -4.839  1.00  1.82           O  
ATOM     32  CB  GLU A   3       0.678   1.274  -5.544  1.00  1.82           C  
ATOM     33  CG  GLU A   3       1.569   0.063  -5.831  1.00  1.82           C  
ATOM     34  CD  GLU A   3       1.132  -0.739  -7.039  1.00  1.82           C  
ATOM     35  OE1 GLU A   3       0.083  -0.463  -7.571  1.00  1.82           O  
ATOM     36  OE2 GLU A   3       1.854  -1.628  -7.427  1.00  1.82           O  
ATOM     37  H   GLU A   3       0.425   0.383  -3.156  1.00  1.82           H  
ATOM     38  HA  GLU A   3       2.158   2.288  -4.376  1.00  1.82           H  
ATOM     39 1HB  GLU A   3      -0.345   0.918  -5.420  1.00  1.82           H  
ATOM     40 2HB  GLU A   3       0.695   1.923  -6.420  1.00  1.82           H  
ATOM     41 1HG  GLU A   3       2.590   0.410  -5.991  1.00  1.82           H  
ATOM     42 2HG  GLU A   3       1.571  -0.583  -4.954  1.00  1.82           H  
ATOM     43  N   GLU A   4      -0.774   3.413  -3.544  1.00  1.43           N  
ATOM     44  CA  GLU A   4      -1.624   4.577  -3.377  1.00  1.43           C  
ATOM     45  C   GLU A   4      -0.829   5.722  -2.746  1.00  1.43           C  
ATOM     46  O   GLU A   4      -1.085   6.888  -3.022  1.00  1.43           O  
ATOM     47  CB  GLU A   4      -2.821   4.209  -2.502  1.00  1.43           C  
ATOM     48  CG  GLU A   4      -3.793   3.237  -3.170  1.00  1.43           C  
ATOM     49  CD  GLU A   4      -4.930   2.801  -2.277  1.00  1.43           C  
ATOM     50  OE1 GLU A   4      -4.915   3.130  -1.117  1.00  1.43           O  
ATOM     51  OE2 GLU A   4      -5.815   2.134  -2.762  1.00  1.43           O  
ATOM     52  H   GLU A   4      -1.048   2.549  -3.102  1.00  1.43           H  
ATOM     53  HA  GLU A   4      -1.978   4.897  -4.360  1.00  1.43           H  
ATOM     54 1HB  GLU A   4      -2.469   3.754  -1.578  1.00  1.43           H  
ATOM     55 2HB  GLU A   4      -3.370   5.113  -2.234  1.00  1.43           H  
ATOM     56 1HG  GLU A   4      -4.206   3.712  -4.060  1.00  1.43           H  
ATOM     57 2HG  GLU A   4      -3.233   2.358  -3.490  1.00  1.43           H  
ATOM     58  N   PHE A   5       0.145   5.401  -1.897  1.00  1.14           N  
ATOM     59  CA  PHE A   5       0.977   6.419  -1.278  1.00  1.14           C  
ATOM     60  C   PHE A   5       1.656   7.237  -2.353  1.00  1.14           C  
ATOM     61  O   PHE A   5       1.608   8.470  -2.345  1.00  1.14           O  
ATOM     62  CB  PHE A   5       1.998   5.743  -0.376  1.00  1.14           C  
ATOM     63  CG  PHE A   5       3.084   6.563   0.126  1.00  1.14           C  
ATOM     64  CD1 PHE A   5       2.899   7.468   1.078  1.00  1.14           C  
ATOM     65  CD2 PHE A   5       4.344   6.351  -0.347  1.00  1.14           C  
ATOM     66  CE1 PHE A   5       3.970   8.198   1.579  1.00  1.14           C  
ATOM     67  CE2 PHE A   5       5.390   7.042   0.135  1.00  1.14           C  
ATOM     68  CZ  PHE A   5       5.209   7.973   1.113  1.00  1.14           C  
ATOM     69  H   PHE A   5       0.371   4.426  -1.721  1.00  1.14           H  
ATOM     70  HA  PHE A   5       0.346   7.078  -0.680  1.00  1.14           H  
ATOM     71 1HB  PHE A   5       1.487   5.306   0.474  1.00  1.14           H  
ATOM     72 2HB  PHE A   5       2.452   4.936  -0.915  1.00  1.14           H  
ATOM     73  HD1 PHE A   5       1.897   7.595   1.433  1.00  1.14           H  
ATOM     74  HD2 PHE A   5       4.501   5.601  -1.123  1.00  1.14           H  
ATOM     75  HE1 PHE A   5       3.832   8.931   2.350  1.00  1.14           H  
ATOM     76  HE2 PHE A   5       6.359   6.843  -0.266  1.00  1.14           H  
ATOM     77  HZ  PHE A   5       6.049   8.530   1.507  1.00  1.14           H  
ATOM     78  N   LEU A   6       2.283   6.543  -3.298  1.00  0.94           N  
ATOM     79  CA  LEU A   6       2.979   7.219  -4.368  1.00  0.94           C  
ATOM     80  C   LEU A   6       2.016   8.041  -5.199  1.00  0.94           C  
ATOM     81  O   LEU A   6       2.303   9.197  -5.513  1.00  0.94           O  
ATOM     82  CB  LEU A   6       3.728   6.232  -5.259  1.00  0.94           C  
ATOM     83  CG  LEU A   6       4.443   6.882  -6.439  1.00  0.94           C  
ATOM     84  CD1 LEU A   6       5.440   7.877  -5.911  1.00  0.94           C  
ATOM     85  CD2 LEU A   6       5.129   5.823  -7.277  1.00  0.94           C  
ATOM     86  H   LEU A   6       2.258   5.530  -3.273  1.00  0.94           H  
ATOM     87  HA  LEU A   6       3.709   7.893  -3.929  1.00  0.94           H  
ATOM     88 1HB  LEU A   6       4.469   5.707  -4.657  1.00  0.94           H  
ATOM     89 2HB  LEU A   6       3.016   5.502  -5.651  1.00  0.94           H  
ATOM     90  HG  LEU A   6       3.716   7.420  -7.057  1.00  0.94           H  
ATOM     91 1HD1 LEU A   6       5.942   8.359  -6.755  1.00  0.94           H  
ATOM     92 2HD1 LEU A   6       4.912   8.624  -5.324  1.00  0.94           H  
ATOM     93 3HD1 LEU A   6       6.180   7.374  -5.285  1.00  0.94           H  
ATOM     94 1HD2 LEU A   6       5.633   6.305  -8.120  1.00  0.94           H  
ATOM     95 2HD2 LEU A   6       5.860   5.291  -6.668  1.00  0.94           H  
ATOM     96 3HD2 LEU A   6       4.383   5.121  -7.651  1.00  0.94           H  
ATOM     97  N   GLU A   7       0.872   7.458  -5.566  1.00  0.81           N  
ATOM     98  CA  GLU A   7      -0.056   8.212  -6.403  1.00  0.81           C  
ATOM     99  C   GLU A   7      -0.554   9.483  -5.697  1.00  0.81           C  
ATOM    100  O   GLU A   7      -0.647  10.544  -6.322  1.00  0.81           O  
ATOM    101  CB  GLU A   7      -1.254   7.348  -6.832  1.00  0.81           C  
ATOM    102  CG  GLU A   7      -0.920   6.240  -7.842  1.00  0.81           C  
ATOM    103  CD  GLU A   7      -2.138   5.434  -8.286  1.00  0.81           C  
ATOM    104  OE1 GLU A   7      -3.205   5.648  -7.757  1.00  0.81           O  
ATOM    105  OE2 GLU A   7      -1.992   4.613  -9.165  1.00  0.81           O  
ATOM    106  H   GLU A   7       0.675   6.497  -5.274  1.00  0.81           H  
ATOM    107  HA  GLU A   7       0.477   8.518  -7.304  1.00  0.81           H  
ATOM    108 1HB  GLU A   7      -1.684   6.874  -5.948  1.00  0.81           H  
ATOM    109 2HB  GLU A   7      -2.024   7.984  -7.268  1.00  0.81           H  
ATOM    110 1HG  GLU A   7      -0.453   6.690  -8.718  1.00  0.81           H  
ATOM    111 2HG  GLU A   7      -0.193   5.566  -7.383  1.00  0.81           H  
ATOM    112  N   LEU A   8      -0.815   9.405  -4.388  1.00  0.73           N  
ATOM    113  CA  LEU A   8      -1.258  10.578  -3.639  1.00  0.73           C  
ATOM    114  C   LEU A   8      -0.164  11.649  -3.623  1.00  0.73           C  
ATOM    115  O   LEU A   8      -0.444  12.839  -3.796  1.00  0.73           O  
ATOM    116  CB  LEU A   8      -1.602  10.171  -2.203  1.00  0.73           C  
ATOM    117  CG  LEU A   8      -2.859   9.301  -1.977  1.00  0.73           C  
ATOM    118  CD1 LEU A   8      -2.872   8.800  -0.537  1.00  0.73           C  
ATOM    119  CD2 LEU A   8      -4.086  10.111  -2.224  1.00  0.73           C  
ATOM    120  H   LEU A   8      -0.733   8.507  -3.908  1.00  0.73           H  
ATOM    121  HA  LEU A   8      -2.143  10.988  -4.124  1.00  0.73           H  
ATOM    122 1HB  LEU A   8      -0.760   9.603  -1.809  1.00  0.73           H  
ATOM    123 2HB  LEU A   8      -1.721  11.075  -1.606  1.00  0.73           H  
ATOM    124  HG  LEU A   8      -2.845   8.454  -2.647  1.00  0.73           H  
ATOM    125 1HD1 LEU A   8      -3.754   8.180  -0.377  1.00  0.73           H  
ATOM    126 2HD1 LEU A   8      -1.978   8.210  -0.354  1.00  0.73           H  
ATOM    127 3HD1 LEU A   8      -2.903   9.643   0.145  1.00  0.73           H  
ATOM    128 1HD2 LEU A   8      -4.970   9.491  -2.052  1.00  0.73           H  
ATOM    129 2HD2 LEU A   8      -4.098  10.953  -1.531  1.00  0.73           H  
ATOM    130 3HD2 LEU A   8      -4.085  10.470  -3.252  1.00  0.73           H  
ATOM    131  N   LEU A   9       1.094  11.226  -3.459  1.00  0.68           N  
ATOM    132  CA  LEU A   9       2.205  12.169  -3.465  1.00  0.68           C  
ATOM    133  C   LEU A   9       2.410  12.821  -4.823  1.00  0.68           C  
ATOM    134  O   LEU A   9       2.639  14.032  -4.900  1.00  0.68           O  
ATOM    135  CB  LEU A   9       3.494  11.465  -3.103  1.00  0.68           C  
ATOM    136  CG  LEU A   9       3.684  11.020  -1.728  1.00  0.68           C  
ATOM    137  CD1 LEU A   9       4.870  10.140  -1.721  1.00  0.68           C  
ATOM    138  CD2 LEU A   9       3.901  12.249  -0.824  1.00  0.68           C  
ATOM    139  H   LEU A   9       1.280  10.233  -3.303  1.00  0.68           H  
ATOM    140  HA  LEU A   9       1.999  12.945  -2.730  1.00  0.68           H  
ATOM    141 1HB  LEU A   9       3.591  10.589  -3.740  1.00  0.68           H  
ATOM    142 2HB  LEU A   9       4.306  12.150  -3.315  1.00  0.68           H  
ATOM    143  HG  LEU A   9       2.831  10.447  -1.385  1.00  0.68           H  
ATOM    144 1HD1 LEU A   9       5.043   9.816  -0.737  1.00  0.68           H  
ATOM    145 2HD1 LEU A   9       4.693   9.284  -2.363  1.00  0.68           H  
ATOM    146 3HD1 LEU A   9       5.725  10.684  -2.085  1.00  0.68           H  
ATOM    147 1HD2 LEU A   9       4.074  11.913   0.196  1.00  0.68           H  
ATOM    148 2HD2 LEU A   9       4.767  12.813  -1.175  1.00  0.68           H  
ATOM    149 3HD2 LEU A   9       3.020  12.888  -0.855  1.00  0.68           H  
ATOM    150  N   GLU A  10       2.307  12.036  -5.899  1.00  0.64           N  
ATOM    151  CA  GLU A  10       2.484  12.620  -7.217  1.00  0.64           C  
ATOM    152  C   GLU A  10       1.368  13.623  -7.492  1.00  0.64           C  
ATOM    153  O   GLU A  10       1.628  14.695  -8.044  1.00  0.64           O  
ATOM    154  CB  GLU A  10       2.575  11.543  -8.309  1.00  0.64           C  
ATOM    155  CG  GLU A  10       3.890  10.728  -8.268  1.00  0.64           C  
ATOM    156  CD  GLU A  10       3.993   9.660  -9.352  1.00  0.64           C  
ATOM    157  OE1 GLU A  10       3.011   9.402 -10.011  1.00  0.64           O  
ATOM    158  OE2 GLU A  10       5.068   9.129  -9.536  1.00  0.64           O  
ATOM    159  H   GLU A  10       2.126  11.037  -5.793  1.00  0.64           H  
ATOM    160  HA  GLU A  10       3.428  13.164  -7.223  1.00  0.64           H  
ATOM    161 1HB  GLU A  10       1.745  10.841  -8.189  1.00  0.64           H  
ATOM    162 2HB  GLU A  10       2.482  12.004  -9.291  1.00  0.64           H  
ATOM    163 1HG  GLU A  10       4.732  11.413  -8.364  1.00  0.64           H  
ATOM    164 2HG  GLU A  10       3.964  10.252  -7.292  1.00  0.64           H  
ATOM    165  N   GLU A  11       0.132  13.312  -7.073  1.00  0.61           N  
ATOM    166  CA  GLU A  11      -0.951  14.269  -7.268  1.00  0.61           C  
ATOM    167  C   GLU A  11      -0.639  15.548  -6.493  1.00  0.61           C  
ATOM    168  O   GLU A  11      -0.817  16.651  -7.013  1.00  0.61           O  
ATOM    169  CB  GLU A  11      -2.312  13.702  -6.848  1.00  0.61           C  
ATOM    170  CG  GLU A  11      -3.489  14.674  -7.137  1.00  0.61           C  
ATOM    171  CD  GLU A  11      -4.875  14.133  -6.785  1.00  0.61           C  
ATOM    172  OE1 GLU A  11      -4.974  13.030  -6.311  1.00  0.61           O  
ATOM    173  OE2 GLU A  11      -5.831  14.840  -7.000  1.00  0.61           O  
ATOM    174  H   GLU A  11      -0.058  12.405  -6.643  1.00  0.61           H  
ATOM    175  HA  GLU A  11      -1.003  14.520  -8.328  1.00  0.61           H  
ATOM    176 1HB  GLU A  11      -2.497  12.767  -7.378  1.00  0.61           H  
ATOM    177 2HB  GLU A  11      -2.301  13.474  -5.782  1.00  0.61           H  
ATOM    178 1HG  GLU A  11      -3.317  15.592  -6.584  1.00  0.61           H  
ATOM    179 2HG  GLU A  11      -3.470  14.926  -8.196  1.00  0.61           H  
ATOM    180  N   ALA A  12      -0.136  15.411  -5.255  1.00  0.59           N  
ATOM    181  CA  ALA A  12       0.203  16.584  -4.458  1.00  0.59           C  
ATOM    182  C   ALA A  12       1.234  17.433  -5.185  1.00  0.59           C  
ATOM    183  O   ALA A  12       1.117  18.658  -5.239  1.00  0.59           O  
ATOM    184  CB  ALA A  12       0.760  16.165  -3.105  1.00  0.59           C  
ATOM    185  H   ALA A  12      -0.023  14.479  -4.851  1.00  0.59           H  
ATOM    186  HA  ALA A  12      -0.699  17.176  -4.318  1.00  0.59           H  
ATOM    187 1HB  ALA A  12       0.997  17.049  -2.519  1.00  0.59           H  
ATOM    188 2HB  ALA A  12       0.017  15.563  -2.578  1.00  0.59           H  
ATOM    189 3HB  ALA A  12       1.660  15.580  -3.244  1.00  0.59           H  
ATOM    190  N   LEU A  13       2.211  16.779  -5.816  1.00  0.58           N  
ATOM    191  CA  LEU A  13       3.237  17.496  -6.554  1.00  0.58           C  
ATOM    192  C   LEU A  13       2.596  18.318  -7.659  1.00  0.58           C  
ATOM    193  O   LEU A  13       2.882  19.512  -7.798  1.00  0.58           O  
ATOM    194  CB  LEU A  13       4.272  16.546  -7.157  1.00  0.58           C  
ATOM    195  CG  LEU A  13       5.487  17.233  -7.775  1.00  0.58           C  
ATOM    196  CD1 LEU A  13       6.646  16.288  -7.780  1.00  0.58           C  
ATOM    197  CD2 LEU A  13       5.157  17.703  -9.178  1.00  0.58           C  
ATOM    198  H   LEU A  13       2.261  15.761  -5.740  1.00  0.58           H  
ATOM    199  HA  LEU A  13       3.746  18.173  -5.872  1.00  0.58           H  
ATOM    200 1HB  LEU A  13       4.610  15.856  -6.388  1.00  0.58           H  
ATOM    201 2HB  LEU A  13       3.793  15.967  -7.942  1.00  0.58           H  
ATOM    202  HG  LEU A  13       5.761  18.073  -7.172  1.00  0.58           H  
ATOM    203 1HD1 LEU A  13       7.506  16.789  -8.211  1.00  0.58           H  
ATOM    204 2HD1 LEU A  13       6.863  15.999  -6.762  1.00  0.58           H  
ATOM    205 3HD1 LEU A  13       6.400  15.408  -8.373  1.00  0.58           H  
ATOM    206 1HD2 LEU A  13       6.029  18.200  -9.610  1.00  0.58           H  
ATOM    207 2HD2 LEU A  13       4.881  16.851  -9.798  1.00  0.58           H  
ATOM    208 3HD2 LEU A  13       4.330  18.405  -9.146  1.00  0.58           H  
ATOM    209  N   GLU A  14       1.747  17.680  -8.475  1.00  0.58           N  
ATOM    210  CA  GLU A  14       1.138  18.401  -9.586  1.00  0.58           C  
ATOM    211  C   GLU A  14       0.288  19.567  -9.089  1.00  0.58           C  
ATOM    212  O   GLU A  14       0.308  20.654  -9.680  1.00  0.58           O  
ATOM    213  CB  GLU A  14       0.286  17.466 -10.464  1.00  0.58           C  
ATOM    214  CG  GLU A  14       1.095  16.458 -11.299  1.00  0.58           C  
ATOM    215  CD  GLU A  14       0.230  15.572 -12.199  1.00  0.58           C  
ATOM    216  OE1 GLU A  14      -0.976  15.646 -12.112  1.00  0.58           O  
ATOM    217  OE2 GLU A  14       0.788  14.834 -12.981  1.00  0.58           O  
ATOM    218  H   GLU A  14       1.540  16.690  -8.314  1.00  0.58           H  
ATOM    219  HA  GLU A  14       1.939  18.810 -10.205  1.00  0.58           H  
ATOM    220 1HB  GLU A  14      -0.391  16.896  -9.821  1.00  0.58           H  
ATOM    221 2HB  GLU A  14      -0.326  18.058 -11.142  1.00  0.58           H  
ATOM    222 1HG  GLU A  14       1.807  17.006 -11.917  1.00  0.58           H  
ATOM    223 2HG  GLU A  14       1.664  15.826 -10.613  1.00  0.58           H  
ATOM    224  N   LEU A  15      -0.424  19.374  -7.977  1.00  0.58           N  
ATOM    225  CA  LEU A  15      -1.236  20.451  -7.439  1.00  0.58           C  
ATOM    226  C   LEU A  15      -0.340  21.613  -6.999  1.00  0.58           C  
ATOM    227  O   LEU A  15      -0.671  22.772  -7.253  1.00  0.58           O  
ATOM    228  CB  LEU A  15      -2.078  19.935  -6.276  1.00  0.58           C  
ATOM    229  CG  LEU A  15      -3.195  18.952  -6.621  1.00  0.58           C  
ATOM    230  CD1 LEU A  15      -3.776  18.390  -5.332  1.00  0.58           C  
ATOM    231  CD2 LEU A  15      -4.264  19.657  -7.406  1.00  0.58           C  
ATOM    232  H   LEU A  15      -0.420  18.458  -7.524  1.00  0.58           H  
ATOM    233  HA  LEU A  15      -1.904  20.806  -8.220  1.00  0.58           H  
ATOM    234 1HB  LEU A  15      -1.410  19.431  -5.588  1.00  0.58           H  
ATOM    235 2HB  LEU A  15      -2.533  20.785  -5.770  1.00  0.58           H  
ATOM    236  HG  LEU A  15      -2.790  18.132  -7.208  1.00  0.58           H  
ATOM    237 1HD1 LEU A  15      -4.570  17.676  -5.567  1.00  0.58           H  
ATOM    238 2HD1 LEU A  15      -2.992  17.892  -4.784  1.00  0.58           H  
ATOM    239 3HD1 LEU A  15      -4.188  19.197  -4.732  1.00  0.58           H  
ATOM    240 1HD2 LEU A  15      -5.063  18.951  -7.647  1.00  0.58           H  
ATOM    241 2HD2 LEU A  15      -4.670  20.460  -6.798  1.00  0.58           H  
ATOM    242 3HD2 LEU A  15      -3.845  20.061  -8.326  1.00  0.58           H  
ATOM    243  N   LEU A  16       0.818  21.310  -6.395  1.00  0.58           N  
ATOM    244  CA  LEU A  16       1.763  22.344  -5.970  1.00  0.58           C  
ATOM    245  C   LEU A  16       2.334  23.116  -7.146  1.00  0.58           C  
ATOM    246  O   LEU A  16       2.499  24.338  -7.066  1.00  0.58           O  
ATOM    247  CB  LEU A  16       2.880  21.722  -5.156  1.00  0.58           C  
ATOM    248  CG  LEU A  16       2.501  21.260  -3.794  1.00  0.58           C  
ATOM    249  CD1 LEU A  16       3.583  20.419  -3.245  1.00  0.58           C  
ATOM    250  CD2 LEU A  16       2.296  22.503  -2.895  1.00  0.58           C  
ATOM    251  H   LEU A  16       1.037  20.331  -6.199  1.00  0.58           H  
ATOM    252  HA  LEU A  16       1.234  23.038  -5.330  1.00  0.58           H  
ATOM    253 1HB  LEU A  16       3.252  20.858  -5.695  1.00  0.58           H  
ATOM    254 2HB  LEU A  16       3.690  22.444  -5.058  1.00  0.58           H  
ATOM    255  HG  LEU A  16       1.600  20.668  -3.845  1.00  0.58           H  
ATOM    256 1HD1 LEU A  16       3.298  20.089  -2.250  1.00  0.58           H  
ATOM    257 2HD1 LEU A  16       3.731  19.555  -3.891  1.00  0.58           H  
ATOM    258 3HD1 LEU A  16       4.487  20.999  -3.202  1.00  0.58           H  
ATOM    259 1HD2 LEU A  16       2.029  22.179  -1.904  1.00  0.58           H  
ATOM    260 2HD2 LEU A  16       3.223  23.080  -2.853  1.00  0.58           H  
ATOM    261 3HD2 LEU A  16       1.503  23.123  -3.301  1.00  0.58           H  
ATOM    262  N   GLU A  17       2.636  22.427  -8.250  1.00  0.58           N  
ATOM    263  CA  GLU A  17       3.124  23.163  -9.409  1.00  0.58           C  
ATOM    264  C   GLU A  17       2.008  24.089  -9.896  1.00  0.58           C  
ATOM    265  O   GLU A  17       2.260  25.245 -10.256  1.00  0.58           O  
ATOM    266  CB  GLU A  17       3.615  22.236 -10.526  1.00  0.58           C  
ATOM    267  CG  GLU A  17       4.940  21.507 -10.222  1.00  0.58           C  
ATOM    268  CD  GLU A  17       5.430  20.635 -11.381  1.00  0.58           C  
ATOM    269  OE1 GLU A  17       4.695  20.461 -12.326  1.00  0.58           O  
ATOM    270  OE2 GLU A  17       6.548  20.171 -11.327  1.00  0.58           O  
ATOM    271  H   GLU A  17       2.527  21.410  -8.269  1.00  0.58           H  
ATOM    272  HA  GLU A  17       3.965  23.781  -9.098  1.00  0.58           H  
ATOM    273 1HB  GLU A  17       2.856  21.473 -10.715  1.00  0.58           H  
ATOM    274 2HB  GLU A  17       3.743  22.807 -11.444  1.00  0.58           H  
ATOM    275 1HG  GLU A  17       5.702  22.247  -9.989  1.00  0.58           H  
ATOM    276 2HG  GLU A  17       4.797  20.886  -9.337  1.00  0.58           H  
ATOM    277  N   GLY A  18       0.761  23.596  -9.841  1.00  0.58           N  
ATOM    278  CA  GLY A  18      -0.413  24.372 -10.218  1.00  0.58           C  
ATOM    279  C   GLY A  18      -0.473  25.630  -9.365  1.00  0.58           C  
ATOM    280  O   GLY A  18      -0.629  26.733  -9.883  1.00  0.58           O  
ATOM    281  H   GLY A  18       0.626  22.624  -9.556  1.00  0.58           H  
ATOM    282 1HA  GLY A  18      -0.363  24.634 -11.276  1.00  0.58           H  
ATOM    283 2HA  GLY A  18      -1.309  23.771 -10.060  1.00  0.58           H  
ATOM    284  N   ILE A  19      -0.284  25.466  -8.062  1.00  0.59           N  
ATOM    285  CA  ILE A  19      -0.275  26.586  -7.139  1.00  0.59           C  
ATOM    286  C   ILE A  19       0.790  27.596  -7.456  1.00  0.59           C  
ATOM    287  O   ILE A  19       0.515  28.791  -7.447  1.00  0.59           O  
ATOM    288  CB  ILE A  19      -0.124  26.091  -5.708  1.00  0.59           C  
ATOM    289  CG1 ILE A  19      -1.409  25.422  -5.335  1.00  0.59           C  
ATOM    290  CG2 ILE A  19       0.333  27.200  -4.750  1.00  0.59           C  
ATOM    291  CD1 ILE A  19      -1.307  24.697  -4.136  1.00  0.59           C  
ATOM    292  H   ILE A  19      -0.176  24.518  -7.706  1.00  0.59           H  
ATOM    293  HA  ILE A  19      -1.240  27.082  -7.211  1.00  0.59           H  
ATOM    294  HB  ILE A  19       0.624  25.314  -5.689  1.00  0.59           H  
ATOM    295 1HG1 ILE A  19      -2.183  26.174  -5.223  1.00  0.59           H  
ATOM    296 2HG1 ILE A  19      -1.701  24.743  -6.124  1.00  0.59           H  
ATOM    297 1HG2 ILE A  19       0.439  26.798  -3.745  1.00  0.59           H  
ATOM    298 2HG2 ILE A  19       1.292  27.584  -5.086  1.00  0.59           H  
ATOM    299 3HG2 ILE A  19      -0.368  27.994  -4.746  1.00  0.59           H  
ATOM    300 1HD1 ILE A  19      -2.255  24.236  -3.893  1.00  0.59           H  
ATOM    301 2HD1 ILE A  19      -0.553  23.946  -4.246  1.00  0.59           H  
ATOM    302 3HD1 ILE A  19      -1.024  25.386  -3.389  1.00  0.59           H  
ATOM    303  N   LEU A  20       1.993  27.160  -7.771  1.00  0.59           N  
ATOM    304  CA  LEU A  20       2.996  28.145  -8.113  1.00  0.59           C  
ATOM    305  C   LEU A  20       2.591  28.938  -9.356  1.00  0.59           C  
ATOM    306  O   LEU A  20       2.721  30.170  -9.381  1.00  0.59           O  
ATOM    307  CB  LEU A  20       4.334  27.445  -8.325  1.00  0.59           C  
ATOM    308  CG  LEU A  20       4.965  26.917  -7.049  1.00  0.59           C  
ATOM    309  CD1 LEU A  20       6.156  26.054  -7.367  1.00  0.59           C  
ATOM    310  CD2 LEU A  20       5.383  28.096  -6.225  1.00  0.59           C  
ATOM    311  H   LEU A  20       2.203  26.160  -7.754  1.00  0.59           H  
ATOM    312  HA  LEU A  20       3.094  28.838  -7.281  1.00  0.59           H  
ATOM    313 1HB  LEU A  20       4.179  26.600  -8.998  1.00  0.59           H  
ATOM    314 2HB  LEU A  20       5.029  28.141  -8.790  1.00  0.59           H  
ATOM    315  HG  LEU A  20       4.243  26.307  -6.499  1.00  0.59           H  
ATOM    316 1HD1 LEU A  20       6.599  25.685  -6.439  1.00  0.59           H  
ATOM    317 2HD1 LEU A  20       5.825  25.218  -7.975  1.00  0.59           H  
ATOM    318 3HD1 LEU A  20       6.894  26.636  -7.915  1.00  0.59           H  
ATOM    319 1HD2 LEU A  20       5.845  27.739  -5.326  1.00  0.59           H  
ATOM    320 2HD2 LEU A  20       6.104  28.697  -6.783  1.00  0.59           H  
ATOM    321 3HD2 LEU A  20       4.514  28.702  -5.985  1.00  0.59           H  
ATOM    322  N   GLU A  21       2.028  28.268 -10.369  1.00  0.61           N  
ATOM    323  CA  GLU A  21       1.606  29.011 -11.553  1.00  0.61           C  
ATOM    324  C   GLU A  21       0.459  29.976 -11.243  1.00  0.61           C  
ATOM    325  O   GLU A  21       0.453  31.108 -11.739  1.00  0.61           O  
ATOM    326  CB  GLU A  21       1.193  28.075 -12.702  1.00  0.61           C  
ATOM    327  CG  GLU A  21       2.354  27.301 -13.356  1.00  0.61           C  
ATOM    328  CD  GLU A  21       1.928  26.438 -14.549  1.00  0.61           C  
ATOM    329  OE1 GLU A  21       0.752  26.350 -14.822  1.00  0.61           O  
ATOM    330  OE2 GLU A  21       2.795  25.882 -15.189  1.00  0.61           O  
ATOM    331  H   GLU A  21       1.923  27.251 -10.320  1.00  0.61           H  
ATOM    332  HA  GLU A  21       2.453  29.604 -11.895  1.00  0.61           H  
ATOM    333 1HB  GLU A  21       0.480  27.339 -12.321  1.00  0.61           H  
ATOM    334 2HB  GLU A  21       0.686  28.649 -13.475  1.00  0.61           H  
ATOM    335 1HG  GLU A  21       3.108  28.014 -13.686  1.00  0.61           H  
ATOM    336 2HG  GLU A  21       2.808  26.661 -12.597  1.00  0.61           H  
ATOM    337  N   GLU A  22      -0.489  29.548 -10.404  1.00  0.63           N  
ATOM    338  CA  GLU A  22      -1.646  30.374 -10.080  1.00  0.63           C  
ATOM    339  C   GLU A  22      -1.285  31.534  -9.148  1.00  0.63           C  
ATOM    340  O   GLU A  22      -1.838  32.635  -9.280  1.00  0.63           O  
ATOM    341  CB  GLU A  22      -2.764  29.510  -9.510  1.00  0.63           C  
ATOM    342  CG  GLU A  22      -3.364  28.520 -10.522  1.00  0.63           C  
ATOM    343  CD  GLU A  22      -3.983  29.169 -11.746  1.00  0.63           C  
ATOM    344  OE1 GLU A  22      -4.177  30.352 -11.746  1.00  0.63           O  
ATOM    345  OE2 GLU A  22      -4.275  28.449 -12.684  1.00  0.63           O  
ATOM    346  H   GLU A  22      -0.424  28.601 -10.027  1.00  0.63           H  
ATOM    347  HA  GLU A  22      -2.018  30.796 -11.009  1.00  0.63           H  
ATOM    348 1HB  GLU A  22      -2.370  28.921  -8.686  1.00  0.63           H  
ATOM    349 2HB  GLU A  22      -3.566  30.141  -9.125  1.00  0.63           H  
ATOM    350 1HG  GLU A  22      -2.581  27.856 -10.863  1.00  0.63           H  
ATOM    351 2HG  GLU A  22      -4.109  27.915 -10.009  1.00  0.63           H  
ATOM    352  N   LEU A  23      -0.331  31.322  -8.235  1.00  0.67           N  
ATOM    353  CA  LEU A  23       0.120  32.408  -7.378  1.00  0.67           C  
ATOM    354  C   LEU A  23       0.764  33.491  -8.222  1.00  0.67           C  
ATOM    355  O   LEU A  23       0.516  34.680  -8.014  1.00  0.67           O  
ATOM    356  CB  LEU A  23       1.135  31.919  -6.342  1.00  0.67           C  
ATOM    357  CG  LEU A  23       0.627  31.075  -5.167  1.00  0.67           C  
ATOM    358  CD1 LEU A  23       1.800  30.487  -4.366  1.00  0.67           C  
ATOM    359  CD2 LEU A  23      -0.149  31.956  -4.282  1.00  0.67           C  
ATOM    360  H   LEU A  23       0.079  30.398  -8.130  1.00  0.67           H  
ATOM    361  HA  LEU A  23      -0.743  32.828  -6.864  1.00  0.67           H  
ATOM    362 1HB  LEU A  23       1.830  31.279  -6.875  1.00  0.67           H  
ATOM    363 2HB  LEU A  23       1.673  32.776  -5.943  1.00  0.67           H  
ATOM    364  HG  LEU A  23       0.013  30.266  -5.533  1.00  0.67           H  
ATOM    365 1HD1 LEU A  23       1.416  29.907  -3.529  1.00  0.67           H  
ATOM    366 2HD1 LEU A  23       2.390  29.840  -5.010  1.00  0.67           H  
ATOM    367 3HD1 LEU A  23       2.423  31.294  -3.987  1.00  0.67           H  
ATOM    368 1HD2 LEU A  23      -0.503  31.377  -3.452  1.00  0.67           H  
ATOM    369 2HD2 LEU A  23       0.497  32.757  -3.924  1.00  0.67           H  
ATOM    370 3HD2 LEU A  23      -0.992  32.384  -4.820  1.00  0.67           H  
ATOM    371  N   LYS A  24       1.556  33.080  -9.217  1.00  0.71           N  
ATOM    372  CA  LYS A  24       2.200  34.035 -10.105  1.00  0.71           C  
ATOM    373  C   LYS A  24       1.165  34.716 -11.009  1.00  0.71           C  
ATOM    374  O   LYS A  24       1.256  35.918 -11.264  1.00  0.71           O  
ATOM    375  CB  LYS A  24       3.308  33.344 -10.901  1.00  0.71           C  
ATOM    376  CG  LYS A  24       4.501  32.953 -10.007  1.00  0.71           C  
ATOM    377  CD  LYS A  24       5.621  32.243 -10.745  1.00  0.71           C  
ATOM    378  CE  LYS A  24       6.743  31.858  -9.761  1.00  0.71           C  
ATOM    379  NZ  LYS A  24       7.881  31.157 -10.431  1.00  0.71           N  
ATOM    380  H   LYS A  24       1.745  32.083  -9.343  1.00  0.71           H  
ATOM    381  HA  LYS A  24       2.663  34.809  -9.494  1.00  0.71           H  
ATOM    382 1HB  LYS A  24       2.912  32.432 -11.359  1.00  0.71           H  
ATOM    383 2HB  LYS A  24       3.658  33.997 -11.698  1.00  0.71           H  
ATOM    384 1HG  LYS A  24       4.900  33.844  -9.525  1.00  0.71           H  
ATOM    385 2HG  LYS A  24       4.136  32.286  -9.239  1.00  0.71           H  
ATOM    386 1HD  LYS A  24       5.225  31.336 -11.209  1.00  0.71           H  
ATOM    387 2HD  LYS A  24       6.024  32.889 -11.523  1.00  0.71           H  
ATOM    388 1HE  LYS A  24       7.116  32.759  -9.277  1.00  0.71           H  
ATOM    389 2HE  LYS A  24       6.328  31.195  -9.002  1.00  0.71           H  
ATOM    390 1HZ  LYS A  24       8.589  30.920  -9.734  1.00  0.71           H  
ATOM    391 2HZ  LYS A  24       7.546  30.312 -10.868  1.00  0.71           H  
ATOM    392 3HZ  LYS A  24       8.288  31.758 -11.130  1.00  0.71           H  
ATOM    393  N   ALA A  25       0.161  33.952 -11.477  1.00  0.76           N  
ATOM    394  CA  ALA A  25      -0.919  34.502 -12.298  1.00  0.76           C  
ATOM    395  C   ALA A  25      -1.701  35.567 -11.530  1.00  0.76           C  
ATOM    396  O   ALA A  25      -2.153  36.558 -12.109  1.00  0.76           O  
ATOM    397  CB  ALA A  25      -1.874  33.408 -12.743  1.00  0.76           C  
ATOM    398  H   ALA A  25       0.154  32.953 -11.281  1.00  0.76           H  
ATOM    399  HA  ALA A  25      -0.472  34.968 -13.174  1.00  0.76           H  
ATOM    400 1HB  ALA A  25      -2.653  33.837 -13.368  1.00  0.76           H  
ATOM    401 2HB  ALA A  25      -1.327  32.650 -13.305  1.00  0.76           H  
ATOM    402 3HB  ALA A  25      -2.328  32.949 -11.870  1.00  0.76           H  
ATOM    403  N   GLY A  26      -1.858  35.351 -10.220  1.00  0.80           N  
ATOM    404  CA  GLY A  26      -2.576  36.278  -9.360  1.00  0.80           C  
ATOM    405  C   GLY A  26      -3.970  35.811  -8.929  1.00  0.80           C  
ATOM    406  O   GLY A  26      -4.847  36.647  -8.703  1.00  0.80           O  
ATOM    407  H   GLY A  26      -1.481  34.498  -9.813  1.00  0.80           H  
ATOM    408 1HA  GLY A  26      -1.970  36.453  -8.471  1.00  0.80           H  
ATOM    409 2HA  GLY A  26      -2.659  37.237  -9.866  1.00  0.80           H  
ATOM    410  N   ASP A  27      -4.196  34.495  -8.807  1.00  0.81           N  
ATOM    411  CA  ASP A  27      -5.517  34.010  -8.376  1.00  0.81           C  
ATOM    412  C   ASP A  27      -5.496  33.201  -7.061  1.00  0.81           C  
ATOM    413  O   ASP A  27      -5.547  31.967  -7.097  1.00  0.81           O  
ATOM    414  CB  ASP A  27      -6.137  33.151  -9.485  1.00  0.81           C  
ATOM    415  CG  ASP A  27      -7.530  32.594  -9.129  1.00  0.81           C  
ATOM    416  OD1 ASP A  27      -7.823  32.468  -7.945  1.00  0.81           O  
ATOM    417  OD2 ASP A  27      -8.291  32.312 -10.022  1.00  0.81           O  
ATOM    418  H   ASP A  27      -3.443  33.835  -9.010  1.00  0.81           H  
ATOM    419  HA  ASP A  27      -6.164  34.870  -8.279  1.00  0.81           H  
ATOM    420 1HB  ASP A  27      -6.218  33.743 -10.398  1.00  0.81           H  
ATOM    421 2HB  ASP A  27      -5.469  32.305  -9.707  1.00  0.81           H  
ATOM    422  N   PRO A  28      -5.581  33.874  -5.886  1.00  0.80           N  
ATOM    423  CA  PRO A  28      -5.464  33.294  -4.561  1.00  0.80           C  
ATOM    424  C   PRO A  28      -6.653  32.427  -4.164  1.00  0.80           C  
ATOM    425  O   PRO A  28      -6.558  31.642  -3.225  1.00  0.80           O  
ATOM    426  CB  PRO A  28      -5.369  34.529  -3.660  1.00  0.80           C  
ATOM    427  CG  PRO A  28      -6.100  35.612  -4.407  1.00  0.80           C  
ATOM    428  CD  PRO A  28      -5.841  35.336  -5.869  1.00  0.80           C  
ATOM    429  HA  PRO A  28      -4.528  32.724  -4.512  1.00  0.80           H  
ATOM    430 1HB  PRO A  28      -5.824  34.310  -2.680  1.00  0.80           H  
ATOM    431 2HB  PRO A  28      -4.314  34.776  -3.471  1.00  0.80           H  
ATOM    432 1HG  PRO A  28      -7.174  35.574  -4.162  1.00  0.80           H  
ATOM    433 2HG  PRO A  28      -5.738  36.603  -4.093  1.00  0.80           H  
ATOM    434 1HD  PRO A  28      -6.763  35.593  -6.405  1.00  0.80           H  
ATOM    435 2HD  PRO A  28      -4.971  35.900  -6.222  1.00  0.80           H  
ATOM    436  N   GLU A  29      -7.787  32.556  -4.855  1.00  0.76           N  
ATOM    437  CA  GLU A  29      -8.941  31.761  -4.455  1.00  0.76           C  
ATOM    438  C   GLU A  29      -8.752  30.348  -4.970  1.00  0.76           C  
ATOM    439  O   GLU A  29      -8.929  29.374  -4.227  1.00  0.76           O  
ATOM    440  CB  GLU A  29     -10.245  32.369  -4.976  1.00  0.76           C  
ATOM    441  CG  GLU A  29     -10.603  33.718  -4.335  1.00  0.76           C  
ATOM    442  CD  GLU A  29     -11.895  34.320  -4.856  1.00  0.76           C  
ATOM    443  OE1 GLU A  29     -12.495  33.742  -5.732  1.00  0.76           O  
ATOM    444  OE2 GLU A  29     -12.275  35.362  -4.373  1.00  0.76           O  
ATOM    445  H   GLU A  29      -7.853  33.172  -5.659  1.00  0.76           H  
ATOM    446  HA  GLU A  29      -8.987  31.726  -3.366  1.00  0.76           H  
ATOM    447 1HB  GLU A  29     -10.164  32.521  -6.056  1.00  0.76           H  
ATOM    448 2HB  GLU A  29     -11.068  31.678  -4.801  1.00  0.76           H  
ATOM    449 1HG  GLU A  29     -10.688  33.582  -3.257  1.00  0.76           H  
ATOM    450 2HG  GLU A  29      -9.784  34.415  -4.519  1.00  0.76           H  
ATOM    451  N   LYS A  30      -8.342  30.237  -6.238  1.00  0.71           N  
ATOM    452  CA  LYS A  30      -8.065  28.934  -6.811  1.00  0.71           C  
ATOM    453  C   LYS A  30      -6.928  28.312  -6.029  1.00  0.71           C  
ATOM    454  O   LYS A  30      -6.977  27.131  -5.689  1.00  0.71           O  
ATOM    455  CB  LYS A  30      -7.726  29.026  -8.286  1.00  0.71           C  
ATOM    456  CG  LYS A  30      -7.488  27.690  -8.970  1.00  0.71           C  
ATOM    457  CD  LYS A  30      -7.257  27.905 -10.448  1.00  0.71           C  
ATOM    458  CE  LYS A  30      -6.962  26.610 -11.183  1.00  0.71           C  
ATOM    459  NZ  LYS A  30      -6.663  26.857 -12.621  1.00  0.71           N  
ATOM    460  H   LYS A  30      -8.212  31.078  -6.819  1.00  0.71           H  
ATOM    461  HA  LYS A  30      -8.944  28.302  -6.695  1.00  0.71           H  
ATOM    462 1HB  LYS A  30      -8.527  29.551  -8.812  1.00  0.71           H  
ATOM    463 2HB  LYS A  30      -6.819  29.629  -8.408  1.00  0.71           H  
ATOM    464 1HG  LYS A  30      -6.604  27.221  -8.538  1.00  0.71           H  
ATOM    465 2HG  LYS A  30      -8.344  27.033  -8.822  1.00  0.71           H  
ATOM    466 1HD  LYS A  30      -8.146  28.360 -10.885  1.00  0.71           H  
ATOM    467 2HD  LYS A  30      -6.435  28.598 -10.578  1.00  0.71           H  
ATOM    468 1HE  LYS A  30      -6.106  26.118 -10.724  1.00  0.71           H  
ATOM    469 2HE  LYS A  30      -7.829  25.955 -11.109  1.00  0.71           H  
ATOM    470 1HZ  LYS A  30      -6.470  25.989 -13.087  1.00  0.71           H  
ATOM    471 2HZ  LYS A  30      -7.442  27.312 -13.064  1.00  0.71           H  
ATOM    472 3HZ  LYS A  30      -5.827  27.465 -12.679  1.00  0.71           H  
ATOM    473  N   VAL A  31      -5.916  29.121  -5.696  1.00  0.66           N  
ATOM    474  CA  VAL A  31      -4.803  28.588  -4.933  1.00  0.66           C  
ATOM    475  C   VAL A  31      -5.220  28.031  -3.593  1.00  0.66           C  
ATOM    476  O   VAL A  31      -4.799  26.933  -3.228  1.00  0.66           O  
ATOM    477  CB  VAL A  31      -3.745  29.639  -4.680  1.00  0.66           C  
ATOM    478  CG1 VAL A  31      -2.783  29.078  -3.686  1.00  0.66           C  
ATOM    479  CG2 VAL A  31      -3.043  29.958  -5.973  1.00  0.66           C  
ATOM    480  H   VAL A  31      -5.910  30.098  -6.010  1.00  0.66           H  
ATOM    481  HA  VAL A  31      -4.351  27.786  -5.514  1.00  0.66           H  
ATOM    482  HB  VAL A  31      -4.191  30.525  -4.265  1.00  0.66           H  
ATOM    483 1HG1 VAL A  31      -2.010  29.780  -3.487  1.00  0.66           H  
ATOM    484 2HG1 VAL A  31      -3.307  28.855  -2.769  1.00  0.66           H  
ATOM    485 3HG1 VAL A  31      -2.371  28.180  -4.074  1.00  0.66           H  
ATOM    486 1HG2 VAL A  31      -2.285  30.696  -5.807  1.00  0.66           H  
ATOM    487 2HG2 VAL A  31      -2.586  29.054  -6.367  1.00  0.66           H  
ATOM    488 3HG2 VAL A  31      -3.759  30.344  -6.687  1.00  0.66           H  
ATOM    489  N   LEU A  32      -6.052  28.753  -2.853  1.00  0.62           N  
ATOM    490  CA  LEU A  32      -6.479  28.213  -1.582  1.00  0.62           C  
ATOM    491  C   LEU A  32      -7.252  26.919  -1.777  1.00  0.62           C  
ATOM    492  O   LEU A  32      -7.064  25.970  -1.012  1.00  0.62           O  
ATOM    493  CB  LEU A  32      -7.281  29.263  -0.815  1.00  0.62           C  
ATOM    494  CG  LEU A  32      -6.400  30.433  -0.269  1.00  0.62           C  
ATOM    495  CD1 LEU A  32      -7.270  31.541   0.281  1.00  0.62           C  
ATOM    496  CD2 LEU A  32      -5.503  29.885   0.818  1.00  0.62           C  
ATOM    497  H   LEU A  32      -6.372  29.675  -3.153  1.00  0.62           H  
ATOM    498  HA  LEU A  32      -5.596  27.989  -0.995  1.00  0.62           H  
ATOM    499 1HB  LEU A  32      -8.027  29.690  -1.491  1.00  0.62           H  
ATOM    500 2HB  LEU A  32      -7.791  28.787   0.021  1.00  0.62           H  
ATOM    501  HG  LEU A  32      -5.788  30.841  -1.068  1.00  0.62           H  
ATOM    502 1HD1 LEU A  32      -6.635  32.346   0.662  1.00  0.62           H  
ATOM    503 2HD1 LEU A  32      -7.907  31.926  -0.520  1.00  0.62           H  
ATOM    504 3HD1 LEU A  32      -7.889  31.154   1.088  1.00  0.62           H  
ATOM    505 1HD2 LEU A  32      -4.881  30.676   1.218  1.00  0.62           H  
ATOM    506 2HD2 LEU A  32      -6.126  29.480   1.606  1.00  0.62           H  
ATOM    507 3HD2 LEU A  32      -4.880  29.106   0.416  1.00  0.62           H  
ATOM    508  N   ALA A  33      -8.090  26.839  -2.814  1.00  0.59           N  
ATOM    509  CA  ALA A  33      -8.819  25.599  -3.045  1.00  0.59           C  
ATOM    510  C   ALA A  33      -7.853  24.438  -3.307  1.00  0.59           C  
ATOM    511  O   ALA A  33      -8.025  23.341  -2.763  1.00  0.59           O  
ATOM    512  CB  ALA A  33      -9.758  25.764  -4.226  1.00  0.59           C  
ATOM    513  H   ALA A  33      -8.238  27.644  -3.427  1.00  0.59           H  
ATOM    514  HA  ALA A  33      -9.395  25.370  -2.147  1.00  0.59           H  
ATOM    515 1HB  ALA A  33     -10.314  24.842  -4.380  1.00  0.59           H  
ATOM    516 2HB  ALA A  33     -10.449  26.582  -4.025  1.00  0.59           H  
ATOM    517 3HB  ALA A  33      -9.179  25.992  -5.117  1.00  0.59           H  
ATOM    518  N   LEU A  34      -6.802  24.702  -4.090  1.00  0.58           N  
ATOM    519  CA  LEU A  34      -5.820  23.674  -4.412  1.00  0.58           C  
ATOM    520  C   LEU A  34      -5.085  23.251  -3.141  1.00  0.58           C  
ATOM    521  O   LEU A  34      -4.812  22.068  -2.932  1.00  0.58           O  
ATOM    522  CB  LEU A  34      -4.832  24.213  -5.454  1.00  0.58           C  
ATOM    523  CG  LEU A  34      -5.391  24.485  -6.865  1.00  0.58           C  
ATOM    524  CD1 LEU A  34      -4.321  25.220  -7.703  1.00  0.58           C  
ATOM    525  CD2 LEU A  34      -5.772  23.187  -7.511  1.00  0.58           C  
ATOM    526  H   LEU A  34      -6.712  25.631  -4.505  1.00  0.58           H  
ATOM    527  HA  LEU A  34      -6.338  22.807  -4.822  1.00  0.58           H  
ATOM    528 1HB  LEU A  34      -4.431  25.149  -5.081  1.00  0.58           H  
ATOM    529 2HB  LEU A  34      -4.013  23.501  -5.555  1.00  0.58           H  
ATOM    530  HG  LEU A  34      -6.267  25.114  -6.793  1.00  0.58           H  
ATOM    531 1HD1 LEU A  34      -4.710  25.423  -8.696  1.00  0.58           H  
ATOM    532 2HD1 LEU A  34      -4.062  26.159  -7.221  1.00  0.58           H  
ATOM    533 3HD1 LEU A  34      -3.432  24.597  -7.785  1.00  0.58           H  
ATOM    534 1HD2 LEU A  34      -6.172  23.379  -8.505  1.00  0.58           H  
ATOM    535 2HD2 LEU A  34      -4.890  22.568  -7.591  1.00  0.58           H  
ATOM    536 3HD2 LEU A  34      -6.529  22.677  -6.904  1.00  0.58           H  
ATOM    537  N   LEU A  35      -4.793  24.213  -2.266  1.00  0.57           N  
ATOM    538  CA  LEU A  35      -4.122  23.906  -1.013  1.00  0.57           C  
ATOM    539  C   LEU A  35      -4.969  23.026  -0.125  1.00  0.57           C  
ATOM    540  O   LEU A  35      -4.457  22.096   0.502  1.00  0.57           O  
ATOM    541  CB  LEU A  35      -3.739  25.197  -0.307  1.00  0.57           C  
ATOM    542  CG  LEU A  35      -2.634  25.907  -0.984  1.00  0.57           C  
ATOM    543  CD1 LEU A  35      -2.432  27.278  -0.448  1.00  0.57           C  
ATOM    544  CD2 LEU A  35      -1.420  25.095  -0.752  1.00  0.57           C  
ATOM    545  H   LEU A  35      -5.022  25.182  -2.490  1.00  0.57           H  
ATOM    546  HA  LEU A  35      -3.208  23.368  -1.244  1.00  0.57           H  
ATOM    547 1HB  LEU A  35      -4.602  25.852  -0.263  1.00  0.57           H  
ATOM    548 2HB  LEU A  35      -3.419  24.963   0.702  1.00  0.57           H  
ATOM    549  HG  LEU A  35      -2.852  25.984  -2.040  1.00  0.57           H  
ATOM    550 1HD1 LEU A  35      -1.608  27.742  -0.981  1.00  0.57           H  
ATOM    551 2HD1 LEU A  35      -3.321  27.852  -0.602  1.00  0.57           H  
ATOM    552 3HD1 LEU A  35      -2.204  27.234   0.600  1.00  0.57           H  
ATOM    553 1HD2 LEU A  35      -0.591  25.552  -1.241  1.00  0.57           H  
ATOM    554 2HD2 LEU A  35      -1.238  25.046   0.321  1.00  0.57           H  
ATOM    555 3HD2 LEU A  35      -1.565  24.100  -1.142  1.00  0.57           H  
ATOM    556  N   GLU A  36      -6.278  23.263  -0.085  1.00  0.57           N  
ATOM    557  CA  GLU A  36      -7.101  22.391   0.735  1.00  0.57           C  
ATOM    558  C   GLU A  36      -7.048  20.956   0.194  1.00  0.57           C  
ATOM    559  O   GLU A  36      -6.965  19.999   0.975  1.00  0.57           O  
ATOM    560  CB  GLU A  36      -8.548  22.899   0.827  1.00  0.57           C  
ATOM    561  CG  GLU A  36      -8.726  24.179   1.670  1.00  0.57           C  
ATOM    562  CD  GLU A  36     -10.185  24.634   1.803  1.00  0.57           C  
ATOM    563  OE1 GLU A  36     -11.045  24.044   1.187  1.00  0.57           O  
ATOM    564  OE2 GLU A  36     -10.426  25.567   2.537  1.00  0.57           O  
ATOM    565  H   GLU A  36      -6.679  24.053  -0.597  1.00  0.57           H  
ATOM    566  HA  GLU A  36      -6.689  22.384   1.744  1.00  0.57           H  
ATOM    567 1HB  GLU A  36      -8.915  23.113  -0.179  1.00  0.57           H  
ATOM    568 2HB  GLU A  36      -9.181  22.121   1.249  1.00  0.57           H  
ATOM    569 1HG  GLU A  36      -8.319  24.003   2.665  1.00  0.57           H  
ATOM    570 2HG  GLU A  36      -8.144  24.978   1.209  1.00  0.57           H  
ATOM    571  N   GLU A  37      -7.041  20.803  -1.144  1.00  0.57           N  
ATOM    572  CA  GLU A  37      -6.958  19.464  -1.731  1.00  0.57           C  
ATOM    573  C   GLU A  37      -5.624  18.791  -1.387  1.00  0.57           C  
ATOM    574  O   GLU A  37      -5.597  17.611  -1.025  1.00  0.57           O  
ATOM    575  CB  GLU A  37      -7.112  19.518  -3.257  1.00  0.57           C  
ATOM    576  CG  GLU A  37      -8.502  19.885  -3.777  1.00  0.57           C  
ATOM    577  CD  GLU A  37      -8.538  19.989  -5.292  1.00  0.57           C  
ATOM    578  OE1 GLU A  37      -7.491  19.921  -5.882  1.00  0.57           O  
ATOM    579  OE2 GLU A  37      -9.605  20.126  -5.847  1.00  0.57           O  
ATOM    580  H   GLU A  37      -7.130  21.629  -1.743  1.00  0.57           H  
ATOM    581  HA  GLU A  37      -7.763  18.858  -1.318  1.00  0.57           H  
ATOM    582 1HB  GLU A  37      -6.415  20.245  -3.664  1.00  0.57           H  
ATOM    583 2HB  GLU A  37      -6.844  18.549  -3.679  1.00  0.57           H  
ATOM    584 1HG  GLU A  37      -9.217  19.131  -3.453  1.00  0.57           H  
ATOM    585 2HG  GLU A  37      -8.796  20.841  -3.343  1.00  0.57           H  
ATOM    586  N   ILE A  38      -4.530  19.560  -1.427  1.00  0.57           N  
ATOM    587  CA  ILE A  38      -3.210  19.016  -1.121  1.00  0.57           C  
ATOM    588  C   ILE A  38      -3.127  18.562   0.308  1.00  0.57           C  
ATOM    589  O   ILE A  38      -2.619  17.477   0.598  1.00  0.57           O  
ATOM    590  CB  ILE A  38      -2.094  20.018  -1.353  1.00  0.57           C  
ATOM    591  CG1 ILE A  38      -1.960  20.306  -2.778  1.00  0.57           C  
ATOM    592  CG2 ILE A  38      -0.796  19.431  -0.845  1.00  0.57           C  
ATOM    593  CD1 ILE A  38      -1.119  21.445  -3.014  1.00  0.57           C  
ATOM    594  H   ILE A  38      -4.623  20.531  -1.734  1.00  0.57           H  
ATOM    595  HA  ILE A  38      -3.037  18.159  -1.764  1.00  0.57           H  
ATOM    596  HB  ILE A  38      -2.317  20.951  -0.830  1.00  0.57           H  
ATOM    597 1HG1 ILE A  38      -1.517  19.441  -3.265  1.00  0.57           H  
ATOM    598 2HG1 ILE A  38      -2.934  20.490  -3.208  1.00  0.57           H  
ATOM    599 1HG2 ILE A  38       0.016  20.139  -1.005  1.00  0.57           H  
ATOM    600 2HG2 ILE A  38      -0.896  19.221   0.210  1.00  0.57           H  
ATOM    601 3HG2 ILE A  38      -0.584  18.508  -1.378  1.00  0.57           H  
ATOM    602 1HD1 ILE A  38      -1.023  21.623  -4.074  1.00  0.57           H  
ATOM    603 2HD1 ILE A  38      -1.558  22.299  -2.542  1.00  0.57           H  
ATOM    604 3HD1 ILE A  38      -0.164  21.250  -2.585  1.00  0.57           H  
ATOM    605  N   ILE A  39      -3.631  19.387   1.212  1.00  0.58           N  
ATOM    606  CA  ILE A  39      -3.609  19.022   2.604  1.00  0.58           C  
ATOM    607  C   ILE A  39      -4.386  17.747   2.818  1.00  0.58           C  
ATOM    608  O   ILE A  39      -3.893  16.846   3.490  1.00  0.58           O  
ATOM    609  CB  ILE A  39      -4.144  20.158   3.478  1.00  0.58           C  
ATOM    610  CG1 ILE A  39      -3.125  21.299   3.449  1.00  0.58           C  
ATOM    611  CG2 ILE A  39      -4.457  19.666   4.882  1.00  0.58           C  
ATOM    612  CD1 ILE A  39      -3.615  22.567   4.023  1.00  0.58           C  
ATOM    613  H   ILE A  39      -4.032  20.280   0.924  1.00  0.58           H  
ATOM    614  HA  ILE A  39      -2.577  18.843   2.895  1.00  0.58           H  
ATOM    615  HB  ILE A  39      -5.061  20.545   3.025  1.00  0.58           H  
ATOM    616 1HG1 ILE A  39      -2.238  20.992   4.001  1.00  0.58           H  
ATOM    617 2HG1 ILE A  39      -2.846  21.487   2.413  1.00  0.58           H  
ATOM    618 1HG2 ILE A  39      -4.849  20.488   5.477  1.00  0.58           H  
ATOM    619 2HG2 ILE A  39      -5.204  18.871   4.834  1.00  0.58           H  
ATOM    620 3HG2 ILE A  39      -3.577  19.285   5.346  1.00  0.58           H  
ATOM    621 1HD1 ILE A  39      -2.834  23.321   3.961  1.00  0.58           H  
ATOM    622 2HD1 ILE A  39      -4.491  22.896   3.464  1.00  0.58           H  
ATOM    623 3HD1 ILE A  39      -3.883  22.420   5.071  1.00  0.58           H  
ATOM    624  N   ALA A  40      -5.570  17.627   2.218  1.00  0.59           N  
ATOM    625  CA  ALA A  40      -6.331  16.399   2.380  1.00  0.59           C  
ATOM    626  C   ALA A  40      -5.554  15.176   1.864  1.00  0.59           C  
ATOM    627  O   ALA A  40      -5.556  14.119   2.507  1.00  0.59           O  
ATOM    628  CB  ALA A  40      -7.652  16.521   1.650  1.00  0.59           C  
ATOM    629  H   ALA A  40      -5.955  18.398   1.667  1.00  0.59           H  
ATOM    630  HA  ALA A  40      -6.518  16.257   3.446  1.00  0.59           H  
ATOM    631 1HB  ALA A  40      -8.235  15.615   1.794  1.00  0.59           H  
ATOM    632 2HB  ALA A  40      -8.200  17.378   2.040  1.00  0.59           H  
ATOM    633 3HB  ALA A  40      -7.462  16.668   0.586  1.00  0.59           H  
ATOM    634  N   LEU A  41      -4.836  15.318   0.738  1.00  0.61           N  
ATOM    635  CA  LEU A  41      -4.066  14.185   0.225  1.00  0.61           C  
ATOM    636  C   LEU A  41      -2.978  13.797   1.206  1.00  0.61           C  
ATOM    637  O   LEU A  41      -2.757  12.615   1.489  1.00  0.61           O  
ATOM    638  CB  LEU A  41      -3.346  14.557  -1.070  1.00  0.61           C  
ATOM    639  CG  LEU A  41      -4.156  14.801  -2.320  1.00  0.61           C  
ATOM    640  CD1 LEU A  41      -3.235  15.357  -3.374  1.00  0.61           C  
ATOM    641  CD2 LEU A  41      -4.742  13.528  -2.810  1.00  0.61           C  
ATOM    642  H   LEU A  41      -4.863  16.200   0.222  1.00  0.61           H  
ATOM    643  HA  LEU A  41      -4.733  13.337   0.069  1.00  0.61           H  
ATOM    644 1HB  LEU A  41      -2.773  15.461  -0.890  1.00  0.61           H  
ATOM    645 2HB  LEU A  41      -2.635  13.760  -1.302  1.00  0.61           H  
ATOM    646  HG  LEU A  41      -4.942  15.517  -2.116  1.00  0.61           H  
ATOM    647 1HD1 LEU A  41      -3.802  15.540  -4.277  1.00  0.61           H  
ATOM    648 2HD1 LEU A  41      -2.797  16.277  -3.025  1.00  0.61           H  
ATOM    649 3HD1 LEU A  41      -2.446  14.635  -3.579  1.00  0.61           H  
ATOM    650 1HD2 LEU A  41      -5.310  13.716  -3.724  1.00  0.61           H  
ATOM    651 2HD2 LEU A  41      -3.930  12.842  -3.027  1.00  0.61           H  
ATOM    652 3HD2 LEU A  41      -5.399  13.106  -2.051  1.00  0.61           H  
ATOM    653  N   LEU A  42      -2.307  14.804   1.748  1.00  0.63           N  
ATOM    654  CA  LEU A  42      -1.232  14.543   2.672  1.00  0.63           C  
ATOM    655  C   LEU A  42      -1.751  13.940   3.954  1.00  0.63           C  
ATOM    656  O   LEU A  42      -1.167  12.984   4.447  1.00  0.63           O  
ATOM    657  CB  LEU A  42      -0.465  15.824   2.929  1.00  0.63           C  
ATOM    658  CG  LEU A  42       0.345  16.320   1.764  1.00  0.63           C  
ATOM    659  CD1 LEU A  42       0.813  17.626   2.098  1.00  0.63           C  
ATOM    660  CD2 LEU A  42       1.506  15.416   1.504  1.00  0.63           C  
ATOM    661  H   LEU A  42      -2.534  15.767   1.489  1.00  0.63           H  
ATOM    662  HA  LEU A  42      -0.554  13.832   2.211  1.00  0.63           H  
ATOM    663 1HB  LEU A  42      -1.198  16.590   3.114  1.00  0.63           H  
ATOM    664 2HB  LEU A  42       0.178  15.709   3.801  1.00  0.63           H  
ATOM    665  HG  LEU A  42      -0.286  16.380   0.875  1.00  0.63           H  
ATOM    666 1HD1 LEU A  42       1.395  18.030   1.272  1.00  0.63           H  
ATOM    667 2HD1 LEU A  42      -0.059  18.239   2.283  1.00  0.63           H  
ATOM    668 3HD1 LEU A  42       1.423  17.569   2.995  1.00  0.63           H  
ATOM    669 1HD2 LEU A  42       2.082  15.802   0.669  1.00  0.63           H  
ATOM    670 2HD2 LEU A  42       2.121  15.391   2.390  1.00  0.63           H  
ATOM    671 3HD2 LEU A  42       1.153  14.426   1.270  1.00  0.63           H  
ATOM    672  N   GLU A  43      -2.883  14.418   4.466  1.00  0.66           N  
ATOM    673  CA  GLU A  43      -3.384  13.856   5.710  1.00  0.66           C  
ATOM    674  C   GLU A  43      -3.676  12.369   5.525  1.00  0.66           C  
ATOM    675  O   GLU A  43      -3.355  11.562   6.403  1.00  0.66           O  
ATOM    676  CB  GLU A  43      -4.612  14.620   6.208  1.00  0.66           C  
ATOM    677  CG  GLU A  43      -4.300  16.035   6.747  1.00  0.66           C  
ATOM    678  CD  GLU A  43      -5.539  16.810   7.155  1.00  0.66           C  
ATOM    679  OE1 GLU A  43      -6.626  16.328   6.931  1.00  0.66           O  
ATOM    680  OE2 GLU A  43      -5.396  17.883   7.697  1.00  0.66           O  
ATOM    681  H   GLU A  43      -3.362  15.198   4.021  1.00  0.66           H  
ATOM    682  HA  GLU A  43      -2.612  13.958   6.468  1.00  0.66           H  
ATOM    683 1HB  GLU A  43      -5.322  14.729   5.385  1.00  0.66           H  
ATOM    684 2HB  GLU A  43      -5.103  14.052   6.996  1.00  0.66           H  
ATOM    685 1HG  GLU A  43      -3.644  15.940   7.611  1.00  0.66           H  
ATOM    686 2HG  GLU A  43      -3.760  16.592   5.988  1.00  0.66           H  
ATOM    687  N   GLU A  44      -4.224  11.983   4.361  1.00  0.70           N  
ATOM    688  CA  GLU A  44      -4.457  10.562   4.105  1.00  0.70           C  
ATOM    689  C   GLU A  44      -3.122   9.818   4.167  1.00  0.70           C  
ATOM    690  O   GLU A  44      -3.011   8.756   4.785  1.00  0.70           O  
ATOM    691  CB  GLU A  44      -5.133  10.338   2.746  1.00  0.70           C  
ATOM    692  CG  GLU A  44      -5.456   8.858   2.453  1.00  0.70           C  
ATOM    693  CD  GLU A  44      -6.223   8.621   1.155  1.00  0.70           C  
ATOM    694  OE1 GLU A  44      -6.499   9.558   0.447  1.00  0.70           O  
ATOM    695  OE2 GLU A  44      -6.535   7.487   0.889  1.00  0.70           O  
ATOM    696  H   GLU A  44      -4.498  12.685   3.667  1.00  0.70           H  
ATOM    697  HA  GLU A  44      -5.105  10.168   4.889  1.00  0.70           H  
ATOM    698 1HB  GLU A  44      -6.059  10.912   2.699  1.00  0.70           H  
ATOM    699 2HB  GLU A  44      -4.483  10.705   1.952  1.00  0.70           H  
ATOM    700 1HG  GLU A  44      -4.512   8.309   2.403  1.00  0.70           H  
ATOM    701 2HG  GLU A  44      -6.029   8.456   3.287  1.00  0.70           H  
ATOM    702  N   ILE A  45      -2.094  10.410   3.571  1.00  0.76           N  
ATOM    703  CA  ILE A  45      -0.768   9.824   3.593  1.00  0.76           C  
ATOM    704  C   ILE A  45      -0.181   9.698   4.995  1.00  0.76           C  
ATOM    705  O   ILE A  45       0.464   8.695   5.317  1.00  0.76           O  
ATOM    706  CB  ILE A  45       0.225  10.569   2.735  1.00  0.76           C  
ATOM    707  CG1 ILE A  45      -0.081  10.418   1.276  1.00  0.76           C  
ATOM    708  CG2 ILE A  45       1.482  10.036   3.045  1.00  0.76           C  
ATOM    709  CD1 ILE A  45       0.727  11.326   0.440  1.00  0.76           C  
ATOM    710  H   ILE A  45      -2.247  11.286   3.065  1.00  0.76           H  
ATOM    711  HA  ILE A  45      -0.851   8.824   3.185  1.00  0.76           H  
ATOM    712  HB  ILE A  45       0.216  11.623   2.968  1.00  0.76           H  
ATOM    713 1HG1 ILE A  45       0.118   9.392   0.971  1.00  0.76           H  
ATOM    714 2HG1 ILE A  45      -1.125  10.639   1.108  1.00  0.76           H  
ATOM    715 1HG2 ILE A  45       2.242  10.544   2.460  1.00  0.76           H  
ATOM    716 2HG2 ILE A  45       1.664  10.153   4.088  1.00  0.76           H  
ATOM    717 3HG2 ILE A  45       1.460   9.012   2.833  1.00  0.76           H  
ATOM    718 1HD1 ILE A  45       0.495  11.191  -0.599  1.00  0.76           H  
ATOM    719 2HD1 ILE A  45       0.523  12.341   0.718  1.00  0.76           H  
ATOM    720 3HD1 ILE A  45       1.765  11.100   0.613  1.00  0.76           H  
ATOM    721  N   LEU A  46      -0.385  10.709   5.832  1.00  0.85           N  
ATOM    722  CA  LEU A  46       0.166  10.661   7.174  1.00  0.85           C  
ATOM    723  C   LEU A  46      -0.445   9.446   7.869  1.00  0.85           C  
ATOM    724  O   LEU A  46       0.278   8.645   8.475  1.00  0.85           O  
ATOM    725  CB  LEU A  46      -0.191  11.940   7.969  1.00  0.85           C  
ATOM    726  CG  LEU A  46       0.771  13.173   7.892  1.00  0.85           C  
ATOM    727  CD1 LEU A  46       2.142  12.783   8.272  1.00  0.85           C  
ATOM    728  CD2 LEU A  46       0.739  13.740   6.534  1.00  0.85           C  
ATOM    729  H   LEU A  46      -0.911  11.519   5.509  1.00  0.85           H  
ATOM    730  HA  LEU A  46       1.248  10.542   7.118  1.00  0.85           H  
ATOM    731 1HB  LEU A  46      -1.166  12.278   7.628  1.00  0.85           H  
ATOM    732 2HB  LEU A  46      -0.286  11.668   9.018  1.00  0.85           H  
ATOM    733  HG  LEU A  46       0.440  13.933   8.598  1.00  0.85           H  
ATOM    734 1HD1 LEU A  46       2.785  13.645   8.232  1.00  0.85           H  
ATOM    735 2HD1 LEU A  46       2.128  12.424   9.255  1.00  0.85           H  
ATOM    736 3HD1 LEU A  46       2.513  12.013   7.600  1.00  0.85           H  
ATOM    737 1HD2 LEU A  46       1.381  14.615   6.490  1.00  0.85           H  
ATOM    738 2HD2 LEU A  46       1.063  12.997   5.809  1.00  0.85           H  
ATOM    739 3HD2 LEU A  46      -0.258  14.029   6.330  1.00  0.85           H  
ATOM    740  N   GLU A  47      -1.765   9.261   7.720  1.00  0.98           N  
ATOM    741  CA  GLU A  47      -2.421   8.101   8.318  1.00  0.98           C  
ATOM    742  C   GLU A  47      -1.895   6.770   7.744  1.00  0.98           C  
ATOM    743  O   GLU A  47      -1.737   5.802   8.490  1.00  0.98           O  
ATOM    744  CB  GLU A  47      -3.950   8.177   8.159  1.00  0.98           C  
ATOM    745  CG  GLU A  47      -4.633   9.261   9.014  1.00  0.98           C  
ATOM    746  CD  GLU A  47      -6.164   9.268   8.903  1.00  0.98           C  
ATOM    747  OE1 GLU A  47      -6.704   8.528   8.111  1.00  0.98           O  
ATOM    748  OE2 GLU A  47      -6.783  10.013   9.632  1.00  0.98           O  
ATOM    749  H   GLU A  47      -2.316   9.948   7.197  1.00  0.98           H  
ATOM    750  HA  GLU A  47      -2.202   8.108   9.385  1.00  0.98           H  
ATOM    751 1HB  GLU A  47      -4.192   8.382   7.115  1.00  0.98           H  
ATOM    752 2HB  GLU A  47      -4.391   7.215   8.414  1.00  0.98           H  
ATOM    753 1HG  GLU A  47      -4.355   9.113  10.056  1.00  0.98           H  
ATOM    754 2HG  GLU A  47      -4.249  10.233   8.699  1.00  0.98           H  
ATOM    755  N   LEU A  48      -1.577   6.717   6.438  1.00  1.17           N  
ATOM    756  CA  LEU A  48      -1.051   5.476   5.845  1.00  1.17           C  
ATOM    757  C   LEU A  48       0.294   5.084   6.461  1.00  1.17           C  
ATOM    758  O   LEU A  48       0.589   3.901   6.653  1.00  1.17           O  
ATOM    759  CB  LEU A  48      -0.785   5.622   4.327  1.00  1.17           C  
ATOM    760  CG  LEU A  48      -1.968   5.786   3.374  1.00  1.17           C  
ATOM    761  CD1 LEU A  48      -1.422   6.062   1.942  1.00  1.17           C  
ATOM    762  CD2 LEU A  48      -2.818   4.543   3.411  1.00  1.17           C  
ATOM    763  H   LEU A  48      -1.751   7.534   5.851  1.00  1.17           H  
ATOM    764  HA  LEU A  48      -1.767   4.676   6.021  1.00  1.17           H  
ATOM    765 1HB  LEU A  48      -0.152   6.492   4.187  1.00  1.17           H  
ATOM    766 2HB  LEU A  48      -0.220   4.749   3.998  1.00  1.17           H  
ATOM    767  HG  LEU A  48      -2.567   6.636   3.675  1.00  1.17           H  
ATOM    768 1HD1 LEU A  48      -2.259   6.188   1.253  1.00  1.17           H  
ATOM    769 2HD1 LEU A  48      -0.816   6.959   1.938  1.00  1.17           H  
ATOM    770 3HD1 LEU A  48      -0.815   5.224   1.622  1.00  1.17           H  
ATOM    771 1HD2 LEU A  48      -3.664   4.661   2.728  1.00  1.17           H  
ATOM    772 2HD2 LEU A  48      -2.225   3.687   3.108  1.00  1.17           H  
ATOM    773 3HD2 LEU A  48      -3.188   4.388   4.425  1.00  1.17           H  
ATOM    774  N   LEU A  49       1.115   6.092   6.743  1.00  1.41           N  
ATOM    775  CA  LEU A  49       2.462   5.912   7.273  1.00  1.41           C  
ATOM    776  C   LEU A  49       2.600   5.771   8.781  1.00  1.41           C  
ATOM    777  O   LEU A  49       3.565   5.140   9.258  1.00  1.41           O  
ATOM    778  CB  LEU A  49       3.306   7.073   6.808  1.00  1.41           C  
ATOM    779  CG  LEU A  49       4.002   6.871   5.503  1.00  1.41           C  
ATOM    780  CD1 LEU A  49       3.033   6.370   4.452  1.00  1.41           C  
ATOM    781  CD2 LEU A  49       4.548   8.162   5.105  1.00  1.41           C  
ATOM    782  H   LEU A  49       0.796   7.041   6.535  1.00  1.41           H  
ATOM    783  HA  LEU A  49       2.863   5.005   6.824  1.00  1.41           H  
ATOM    784 1HB  LEU A  49       2.660   7.953   6.715  1.00  1.41           H  
ATOM    785 2HB  LEU A  49       4.064   7.283   7.566  1.00  1.41           H  
ATOM    786  HG  LEU A  49       4.805   6.142   5.624  1.00  1.41           H  
ATOM    787 1HD1 LEU A  49       3.560   6.232   3.522  1.00  1.41           H  
ATOM    788 2HD1 LEU A  49       2.618   5.415   4.763  1.00  1.41           H  
ATOM    789 3HD1 LEU A  49       2.232   7.092   4.321  1.00  1.41           H  
ATOM    790 1HD2 LEU A  49       5.078   8.067   4.172  1.00  1.41           H  
ATOM    791 2HD2 LEU A  49       3.718   8.844   4.997  1.00  1.41           H  
ATOM    792 3HD2 LEU A  49       5.218   8.518   5.874  1.00  1.41           H  
ATOM    793  N   LYS A  50       1.655   6.327   9.552  1.00  1.64           N  
ATOM    794  CA  LYS A  50       1.766   6.360  11.017  1.00  1.64           C  
ATOM    795  C   LYS A  50       1.488   5.021  11.688  1.00  1.64           C  
ATOM    796  O   LYS A  50       0.583   4.890  12.513  1.00  1.64           O  
ATOM    797  CB  LYS A  50       0.768   7.356  11.586  1.00  1.64           C  
ATOM    798  CG  LYS A  50       0.899   7.605  13.085  1.00  1.64           C  
ATOM    799  CD  LYS A  50      -0.097   8.658  13.567  1.00  1.64           C  
ATOM    800  CE  LYS A  50       0.058   8.927  15.054  1.00  1.64           C  
ATOM    801  NZ  LYS A  50      -0.903   9.956  15.536  1.00  1.64           N  
ATOM    802  H   LYS A  50       0.882   6.824   9.106  1.00  1.64           H  
ATOM    803  HA  LYS A  50       2.779   6.670  11.275  1.00  1.64           H  
ATOM    804 1HB  LYS A  50       0.836   8.272  11.054  1.00  1.64           H  
ATOM    805 2HB  LYS A  50      -0.238   6.976  11.407  1.00  1.64           H  
ATOM    806 1HG  LYS A  50       0.729   6.675  13.627  1.00  1.64           H  
ATOM    807 2HG  LYS A  50       1.909   7.953  13.300  1.00  1.64           H  
ATOM    808 1HD  LYS A  50       0.055   9.587  13.026  1.00  1.64           H  
ATOM    809 2HD  LYS A  50      -1.111   8.313  13.373  1.00  1.64           H  
ATOM    810 1HE  LYS A  50      -0.110   8.002  15.603  1.00  1.64           H  
ATOM    811 2HE  LYS A  50       1.074   9.275  15.248  1.00  1.64           H  
ATOM    812 1HZ  LYS A  50      -0.768  10.108  16.525  1.00  1.64           H  
ATOM    813 2HZ  LYS A  50      -0.743  10.824  15.036  1.00  1.64           H  
ATOM    814 3HZ  LYS A  50      -1.846   9.641  15.369  1.00  1.64           H  
ATOM    815  N   ALA A  51       2.281   4.031  11.328  1.00  1.80           N  
ATOM    816  CA  ALA A  51       2.224   2.704  11.865  1.00  1.80           C  
ATOM    817  C   ALA A  51       3.580   2.085  11.681  1.00  1.80           C  
ATOM    818  O   ALA A  51       3.945   1.124  12.366  1.00  1.80           O  
ATOM    819  CB  ALA A  51       1.160   1.882  11.161  1.00  1.80           C  
ATOM    820  H   ALA A  51       2.994   4.227  10.641  1.00  1.80           H  
ATOM    821  HA  ALA A  51       2.005   2.761  12.931  1.00  1.80           H  
ATOM    822 1HB  ALA A  51       1.141   0.878  11.577  1.00  1.80           H  
ATOM    823 2HB  ALA A  51       0.186   2.353  11.299  1.00  1.80           H  
ATOM    824 3HB  ALA A  51       1.389   1.830  10.097  1.00  1.80           H  
ATOM    825  N   ARG A  52       4.296   2.599  10.671  1.00  1.81           N  
ATOM    826  CA  ARG A  52       5.556   1.972  10.279  1.00  1.81           C  
ATOM    827  C   ARG A  52       6.760   2.882  10.020  1.00  1.81           C  
ATOM    828  O   ARG A  52       7.889   2.475  10.300  1.00  1.81           O  
ATOM    829  CB  ARG A  52       5.344   1.138   9.021  1.00  1.81           C  
ATOM    830  CG  ARG A  52       4.401  -0.070   9.166  1.00  1.81           C  
ATOM    831  CD  ARG A  52       4.986  -1.129  10.037  1.00  1.81           C  
ATOM    832  NE  ARG A  52       4.117  -2.292  10.148  1.00  1.81           N  
ATOM    833  CZ  ARG A  52       3.150  -2.471  11.079  1.00  1.81           C  
ATOM    834  NH1 ARG A  52       2.905  -1.565  12.005  1.00  1.81           N  
ATOM    835  NH2 ARG A  52       2.436  -3.585  11.062  1.00  1.81           N  
ATOM    836  H   ARG A  52       3.941   3.424  10.183  1.00  1.81           H  
ATOM    837  HA  ARG A  52       5.838   1.291  11.081  1.00  1.81           H  
ATOM    838 1HB  ARG A  52       4.939   1.776   8.237  1.00  1.81           H  
ATOM    839 2HB  ARG A  52       6.307   0.766   8.672  1.00  1.81           H  
ATOM    840 1HG  ARG A  52       3.448   0.235   9.581  1.00  1.81           H  
ATOM    841 2HG  ARG A  52       4.235  -0.505   8.181  1.00  1.81           H  
ATOM    842 1HD  ARG A  52       5.937  -1.455   9.617  1.00  1.81           H  
ATOM    843 2HD  ARG A  52       5.154  -0.733  11.036  1.00  1.81           H  
ATOM    844  HE  ARG A  52       4.249  -3.029   9.472  1.00  1.81           H  
ATOM    845 1HH1 ARG A  52       3.437  -0.682  12.051  1.00  1.81           H  
ATOM    846 2HH1 ARG A  52       2.181  -1.730  12.686  1.00  1.81           H  
ATOM    847 1HH2 ARG A  52       2.614  -4.289  10.358  1.00  1.81           H  
ATOM    848 2HH2 ARG A  52       1.713  -3.732  11.751  1.00  1.81           H  
ATOM    849  N   ASP A  53       6.563   4.075   9.442  1.00  1.68           N  
ATOM    850  CA  ASP A  53       7.743   4.860   9.047  1.00  1.68           C  
ATOM    851  C   ASP A  53       7.752   6.295   9.578  1.00  1.68           C  
ATOM    852  O   ASP A  53       7.221   7.191   8.912  1.00  1.68           O  
ATOM    853  CB  ASP A  53       7.897   4.877   7.530  1.00  1.68           C  
ATOM    854  CG  ASP A  53       9.173   5.622   7.024  1.00  1.68           C  
ATOM    855  OD1 ASP A  53       9.719   6.510   7.699  1.00  1.68           O  
ATOM    856  OD2 ASP A  53       9.602   5.275   5.952  1.00  1.68           O  
ATOM    857  H   ASP A  53       5.620   4.416   9.254  1.00  1.68           H  
ATOM    858  HA  ASP A  53       8.608   4.323   9.398  1.00  1.68           H  
ATOM    859 1HB  ASP A  53       7.925   3.851   7.159  1.00  1.68           H  
ATOM    860 2HB  ASP A  53       7.022   5.358   7.085  1.00  1.68           H  
ATOM    861  N   PRO A  54       8.411   6.556  10.730  1.00  1.45           N  
ATOM    862  CA  PRO A  54       8.431   7.819  11.434  1.00  1.45           C  
ATOM    863  C   PRO A  54       9.212   8.908  10.704  1.00  1.45           C  
ATOM    864  O   PRO A  54       9.092  10.084  11.049  1.00  1.45           O  
ATOM    865  CB  PRO A  54       9.115   7.459  12.763  1.00  1.45           C  
ATOM    866  CG  PRO A  54       9.991   6.281  12.442  1.00  1.45           C  
ATOM    867  CD  PRO A  54       9.256   5.510  11.368  1.00  1.45           C  
ATOM    868  HA  PRO A  54       7.398   8.131  11.624  1.00  1.45           H  
ATOM    869 1HB  PRO A  54       9.690   8.322  13.128  1.00  1.45           H  
ATOM    870 2HB  PRO A  54       8.356   7.233  13.526  1.00  1.45           H  
ATOM    871 1HG  PRO A  54      10.977   6.637  12.098  1.00  1.45           H  
ATOM    872 2HG  PRO A  54      10.169   5.682  13.347  1.00  1.45           H  
ATOM    873 1HD  PRO A  54      10.032   5.146  10.676  1.00  1.45           H  
ATOM    874 2HD  PRO A  54       8.642   4.699  11.794  1.00  1.45           H  
ATOM    875  N   GLU A  55      10.040   8.544   9.717  1.00  1.21           N  
ATOM    876  CA  GLU A  55      10.849   9.568   9.067  1.00  1.21           C  
ATOM    877  C   GLU A  55      10.034  10.198   7.965  1.00  1.21           C  
ATOM    878  O   GLU A  55       9.968  11.427   7.847  1.00  1.21           O  
ATOM    879  CB  GLU A  55      12.162   8.992   8.538  1.00  1.21           C  
ATOM    880  CG  GLU A  55      13.112   8.507   9.642  1.00  1.21           C  
ATOM    881  CD  GLU A  55      14.430   7.966   9.123  1.00  1.21           C  
ATOM    882  OE1 GLU A  55      14.618   7.925   7.930  1.00  1.21           O  
ATOM    883  OE2 GLU A  55      15.248   7.593   9.932  1.00  1.21           O  
ATOM    884  H   GLU A  55      10.073   7.586   9.353  1.00  1.21           H  
ATOM    885  HA  GLU A  55      11.090  10.343   9.797  1.00  1.21           H  
ATOM    886 1HB  GLU A  55      11.946   8.145   7.882  1.00  1.21           H  
ATOM    887 2HB  GLU A  55      12.681   9.744   7.945  1.00  1.21           H  
ATOM    888 1HG  GLU A  55      13.312   9.336  10.320  1.00  1.21           H  
ATOM    889 2HG  GLU A  55      12.605   7.726  10.211  1.00  1.21           H  
ATOM    890  N   LEU A  56       9.368   9.360   7.173  1.00  1.01           N  
ATOM    891  CA  LEU A  56       8.513   9.912   6.141  1.00  1.01           C  
ATOM    892  C   LEU A  56       7.369  10.623   6.832  1.00  1.01           C  
ATOM    893  O   LEU A  56       6.949  11.697   6.408  1.00  1.01           O  
ATOM    894  CB  LEU A  56       7.976   8.835   5.217  1.00  1.01           C  
ATOM    895  CG  LEU A  56       8.960   8.174   4.318  1.00  1.01           C  
ATOM    896  CD1 LEU A  56       8.258   7.010   3.630  1.00  1.01           C  
ATOM    897  CD2 LEU A  56       9.496   9.200   3.307  1.00  1.01           C  
ATOM    898  H   LEU A  56       9.465   8.342   7.300  1.00  1.01           H  
ATOM    899  HA  LEU A  56       9.078  10.635   5.554  1.00  1.01           H  
ATOM    900 1HB  LEU A  56       7.534   8.050   5.835  1.00  1.01           H  
ATOM    901 2HB  LEU A  56       7.204   9.272   4.593  1.00  1.01           H  
ATOM    902  HG  LEU A  56       9.789   7.769   4.908  1.00  1.01           H  
ATOM    903 1HD1 LEU A  56       8.964   6.501   2.985  1.00  1.01           H  
ATOM    904 2HD1 LEU A  56       7.895   6.313   4.383  1.00  1.01           H  
ATOM    905 3HD1 LEU A  56       7.422   7.372   3.052  1.00  1.01           H  
ATOM    906 1HD2 LEU A  56      10.214   8.719   2.641  1.00  1.01           H  
ATOM    907 2HD2 LEU A  56       8.667   9.589   2.729  1.00  1.01           H  
ATOM    908 3HD2 LEU A  56       9.988  10.019   3.833  1.00  1.01           H  
ATOM    909  N   TYR A  57       6.888  10.042   7.941  1.00  0.86           N  
ATOM    910  CA  TYR A  57       5.806  10.649   8.691  1.00  0.86           C  
ATOM    911  C   TYR A  57       6.202  12.068   9.112  1.00  0.86           C  
ATOM    912  O   TYR A  57       5.469  13.023   8.845  1.00  0.86           O  
ATOM    913  CB  TYR A  57       5.484   9.810   9.923  1.00  0.86           C  
ATOM    914  CG  TYR A  57       4.394  10.348  10.748  1.00  0.86           C  
ATOM    915  CD1 TYR A  57       3.075  10.109  10.409  1.00  0.86           C  
ATOM    916  CD2 TYR A  57       4.702  11.119  11.834  1.00  0.86           C  
ATOM    917  CE1 TYR A  57       2.072  10.665  11.177  1.00  0.86           C  
ATOM    918  CE2 TYR A  57       3.708  11.665  12.584  1.00  0.86           C  
ATOM    919  CZ  TYR A  57       2.397  11.448  12.258  1.00  0.86           C  
ATOM    920  OH  TYR A  57       1.411  12.048  12.997  1.00  0.86           O  
ATOM    921  H   TYR A  57       7.254   9.141   8.260  1.00  0.86           H  
ATOM    922  HA  TYR A  57       4.924  10.712   8.054  1.00  0.86           H  
ATOM    923 1HB  TYR A  57       5.229   8.790   9.624  1.00  0.86           H  
ATOM    924 2HB  TYR A  57       6.361   9.764  10.536  1.00  0.86           H  
ATOM    925  HD1 TYR A  57       2.824   9.498   9.533  1.00  0.86           H  
ATOM    926  HD2 TYR A  57       5.746  11.310  12.091  1.00  0.86           H  
ATOM    927  HE1 TYR A  57       1.029  10.504  10.910  1.00  0.86           H  
ATOM    928  HE2 TYR A  57       3.958  12.294  13.440  1.00  0.86           H  
ATOM    929  HH  TYR A  57       1.735  12.943  13.259  1.00  0.86           H  
ATOM    930  N   GLU A  58       7.372  12.222   9.761  1.00  0.77           N  
ATOM    931  CA  GLU A  58       7.803  13.549  10.192  1.00  0.77           C  
ATOM    932  C   GLU A  58       7.937  14.516   9.020  1.00  0.77           C  
ATOM    933  O   GLU A  58       7.517  15.671   9.123  1.00  0.77           O  
ATOM    934  CB  GLU A  58       9.130  13.493  10.957  1.00  0.77           C  
ATOM    935  CG  GLU A  58       9.595  14.874  11.478  1.00  0.77           C  
ATOM    936  CD  GLU A  58      10.880  14.847  12.301  1.00  0.77           C  
ATOM    937  OE1 GLU A  58      11.445  13.796  12.480  1.00  0.77           O  
ATOM    938  OE2 GLU A  58      11.284  15.895  12.750  1.00  0.77           O  
ATOM    939  H   GLU A  58       7.963  11.420   9.985  1.00  0.77           H  
ATOM    940  HA  GLU A  58       7.042  13.945  10.867  1.00  0.77           H  
ATOM    941 1HB  GLU A  58       9.032  12.818  11.807  1.00  0.77           H  
ATOM    942 2HB  GLU A  58       9.907  13.087  10.304  1.00  0.77           H  
ATOM    943 1HG  GLU A  58       9.747  15.530  10.618  1.00  0.77           H  
ATOM    944 2HG  GLU A  58       8.795  15.301  12.082  1.00  0.77           H  
ATOM    945  N   LEU A  59       8.507  14.058   7.897  1.00  0.71           N  
ATOM    946  CA  LEU A  59       8.655  14.935   6.740  1.00  0.71           C  
ATOM    947  C   LEU A  59       7.296  15.420   6.275  1.00  0.71           C  
ATOM    948  O   LEU A  59       7.107  16.605   6.004  1.00  0.71           O  
ATOM    949  CB  LEU A  59       9.415  14.243   5.604  1.00  0.71           C  
ATOM    950  CG  LEU A  59       9.557  15.084   4.305  1.00  0.71           C  
ATOM    951  CD1 LEU A  59      10.255  16.411   4.612  1.00  0.71           C  
ATOM    952  CD2 LEU A  59      10.390  14.291   3.283  1.00  0.71           C  
ATOM    953  H   LEU A  59       8.855  13.098   7.855  1.00  0.71           H  
ATOM    954  HA  LEU A  59       9.236  15.805   7.045  1.00  0.71           H  
ATOM    955 1HB  LEU A  59      10.410  13.982   5.957  1.00  0.71           H  
ATOM    956 2HB  LEU A  59       8.888  13.319   5.350  1.00  0.71           H  
ATOM    957  HG  LEU A  59       8.573  15.293   3.900  1.00  0.71           H  
ATOM    958 1HD1 LEU A  59      10.353  16.993   3.698  1.00  0.71           H  
ATOM    959 2HD1 LEU A  59       9.667  16.981   5.339  1.00  0.71           H  
ATOM    960 3HD1 LEU A  59      11.243  16.220   5.023  1.00  0.71           H  
ATOM    961 1HD2 LEU A  59      10.495  14.873   2.363  1.00  0.71           H  
ATOM    962 2HD2 LEU A  59      11.377  14.089   3.694  1.00  0.71           H  
ATOM    963 3HD2 LEU A  59       9.905  13.349   3.065  1.00  0.71           H  
ATOM    964  N   LEU A  60       6.342  14.518   6.189  1.00  0.67           N  
ATOM    965  CA  LEU A  60       5.008  14.891   5.785  1.00  0.67           C  
ATOM    966  C   LEU A  60       4.372  15.867   6.770  1.00  0.67           C  
ATOM    967  O   LEU A  60       3.675  16.792   6.345  1.00  0.67           O  
ATOM    968  CB  LEU A  60       4.207  13.641   5.641  1.00  0.67           C  
ATOM    969  CG  LEU A  60       4.562  12.809   4.512  1.00  0.67           C  
ATOM    970  CD1 LEU A  60       3.957  11.554   4.704  1.00  0.67           C  
ATOM    971  CD2 LEU A  60       4.005  13.427   3.252  1.00  0.67           C  
ATOM    972  H   LEU A  60       6.545  13.543   6.413  1.00  0.67           H  
ATOM    973  HA  LEU A  60       5.065  15.370   4.816  1.00  0.67           H  
ATOM    974 1HB  LEU A  60       4.334  13.047   6.532  1.00  0.67           H  
ATOM    975 2HB  LEU A  60       3.203  13.907   5.514  1.00  0.67           H  
ATOM    976  HG  LEU A  60       5.636  12.693   4.450  1.00  0.67           H  
ATOM    977 1HD1 LEU A  60       4.189  10.909   3.864  1.00  0.67           H  
ATOM    978 2HD1 LEU A  60       4.335  11.117   5.626  1.00  0.67           H  
ATOM    979 3HD1 LEU A  60       2.903  11.723   4.788  1.00  0.67           H  
ATOM    980 1HD2 LEU A  60       4.227  12.793   2.405  1.00  0.67           H  
ATOM    981 2HD2 LEU A  60       2.927  13.509   3.366  1.00  0.67           H  
ATOM    982 3HD2 LEU A  60       4.439  14.413   3.098  1.00  0.67           H  
ATOM    983  N   GLU A  61       4.610  15.700   8.082  1.00  0.65           N  
ATOM    984  CA  GLU A  61       4.061  16.685   9.009  1.00  0.65           C  
ATOM    985  C   GLU A  61       4.702  18.056   8.761  1.00  0.65           C  
ATOM    986  O   GLU A  61       4.014  19.079   8.830  1.00  0.65           O  
ATOM    987  CB  GLU A  61       4.223  16.306  10.495  1.00  0.65           C  
ATOM    988  CG  GLU A  61       3.333  15.170  11.035  1.00  0.65           C  
ATOM    989  CD  GLU A  61       3.460  15.041  12.572  1.00  0.65           C  
ATOM    990  OE1 GLU A  61       4.410  15.558  13.111  1.00  0.65           O  
ATOM    991  OE2 GLU A  61       2.590  14.459  13.200  1.00  0.65           O  
ATOM    992  H   GLU A  61       5.155  14.903   8.414  1.00  0.65           H  
ATOM    993  HA  GLU A  61       2.993  16.774   8.814  1.00  0.65           H  
ATOM    994 1HB  GLU A  61       5.258  16.004  10.666  1.00  0.65           H  
ATOM    995 2HB  GLU A  61       4.041  17.186  11.109  1.00  0.65           H  
ATOM    996 1HG  GLU A  61       2.293  15.355  10.766  1.00  0.65           H  
ATOM    997 2HG  GLU A  61       3.643  14.232  10.572  1.00  0.65           H  
ATOM    998  N   GLU A  62       6.011  18.085   8.447  1.00  0.63           N  
ATOM    999  CA  GLU A  62       6.694  19.348   8.154  1.00  0.63           C  
ATOM   1000  C   GLU A  62       6.030  20.019   6.961  1.00  0.63           C  
ATOM   1001  O   GLU A  62       5.769  21.226   6.981  1.00  0.63           O  
ATOM   1002  CB  GLU A  62       8.192  19.132   7.875  1.00  0.63           C  
ATOM   1003  CG  GLU A  62       8.987  20.423   7.609  1.00  0.63           C  
ATOM   1004  CD  GLU A  62      10.489  20.198   7.452  1.00  0.63           C  
ATOM   1005  OE1 GLU A  62      10.929  19.076   7.535  1.00  0.63           O  
ATOM   1006  OE2 GLU A  62      11.190  21.163   7.266  1.00  0.63           O  
ATOM   1007  H   GLU A  62       6.538  17.209   8.436  1.00  0.63           H  
ATOM   1008  HA  GLU A  62       6.594  20.005   9.017  1.00  0.63           H  
ATOM   1009 1HB  GLU A  62       8.648  18.606   8.714  1.00  0.63           H  
ATOM   1010 2HB  GLU A  62       8.312  18.506   7.000  1.00  0.63           H  
ATOM   1011 1HG  GLU A  62       8.605  20.881   6.693  1.00  0.63           H  
ATOM   1012 2HG  GLU A  62       8.811  21.118   8.428  1.00  0.63           H  
ATOM   1013  N   ILE A  63       5.716  19.212   5.947  1.00  0.61           N  
ATOM   1014  CA  ILE A  63       5.058  19.678   4.739  1.00  0.61           C  
ATOM   1015  C   ILE A  63       3.669  20.221   5.062  1.00  0.61           C  
ATOM   1016  O   ILE A  63       3.308  21.303   4.598  1.00  0.61           O  
ATOM   1017  CB  ILE A  63       5.000  18.551   3.711  1.00  0.61           C  
ATOM   1018  CG1 ILE A  63       6.443  18.244   3.228  1.00  0.61           C  
ATOM   1019  CG2 ILE A  63       4.095  18.938   2.595  1.00  0.61           C  
ATOM   1020  CD1 ILE A  63       6.575  16.962   2.458  1.00  0.61           C  
ATOM   1021  H   ILE A  63       5.988  18.230   6.017  1.00  0.61           H  
ATOM   1022  HA  ILE A  63       5.649  20.486   4.316  1.00  0.61           H  
ATOM   1023  HB  ILE A  63       4.619  17.656   4.178  1.00  0.61           H  
ATOM   1024 1HG1 ILE A  63       6.766  19.060   2.588  1.00  0.61           H  
ATOM   1025 2HG1 ILE A  63       7.108  18.201   4.092  1.00  0.61           H  
ATOM   1026 1HG2 ILE A  63       4.044  18.140   1.869  1.00  0.61           H  
ATOM   1027 2HG2 ILE A  63       3.108  19.140   2.990  1.00  0.61           H  
ATOM   1028 3HG2 ILE A  63       4.472  19.811   2.146  1.00  0.61           H  
ATOM   1029 1HD1 ILE A  63       7.599  16.814   2.136  1.00  0.61           H  
ATOM   1030 2HD1 ILE A  63       6.278  16.129   3.075  1.00  0.61           H  
ATOM   1031 3HD1 ILE A  63       5.944  17.029   1.619  1.00  0.61           H  
ATOM   1032  N   LEU A  64       2.894  19.506   5.884  1.00  0.60           N  
ATOM   1033  CA  LEU A  64       1.590  20.032   6.271  1.00  0.60           C  
ATOM   1034  C   LEU A  64       1.752  21.352   7.020  1.00  0.60           C  
ATOM   1035  O   LEU A  64       0.983  22.291   6.803  1.00  0.60           O  
ATOM   1036  CB  LEU A  64       0.805  19.035   7.132  1.00  0.60           C  
ATOM   1037  CG  LEU A  64       0.224  17.824   6.446  1.00  0.60           C  
ATOM   1038  CD1 LEU A  64      -0.351  16.903   7.489  1.00  0.60           C  
ATOM   1039  CD2 LEU A  64      -0.869  18.294   5.540  1.00  0.60           C  
ATOM   1040  H   LEU A  64       3.214  18.602   6.230  1.00  0.60           H  
ATOM   1041  HA  LEU A  64       1.015  20.220   5.373  1.00  0.60           H  
ATOM   1042 1HB  LEU A  64       1.473  18.673   7.914  1.00  0.60           H  
ATOM   1043 2HB  LEU A  64      -0.016  19.569   7.610  1.00  0.60           H  
ATOM   1044  HG  LEU A  64       0.989  17.284   5.878  1.00  0.60           H  
ATOM   1045 1HD1 LEU A  64      -0.808  16.059   7.005  1.00  0.60           H  
ATOM   1046 2HD1 LEU A  64       0.440  16.567   8.160  1.00  0.60           H  
ATOM   1047 3HD1 LEU A  64      -1.112  17.436   8.058  1.00  0.60           H  
ATOM   1048 1HD2 LEU A  64      -1.344  17.453   5.074  1.00  0.60           H  
ATOM   1049 2HD2 LEU A  64      -1.593  18.819   6.146  1.00  0.60           H  
ATOM   1050 3HD2 LEU A  64      -0.468  18.964   4.784  1.00  0.60           H  
ATOM   1051  N   GLY A  65       2.785  21.447   7.857  1.00  0.58           N  
ATOM   1052  CA  GLY A  65       3.080  22.666   8.589  1.00  0.58           C  
ATOM   1053  C   GLY A  65       3.275  23.812   7.605  1.00  0.58           C  
ATOM   1054  O   GLY A  65       2.623  24.856   7.713  1.00  0.58           O  
ATOM   1055  H   GLY A  65       3.376  20.631   8.014  1.00  0.58           H  
ATOM   1056 1HA  GLY A  65       2.265  22.891   9.277  1.00  0.58           H  
ATOM   1057 2HA  GLY A  65       3.987  22.520   9.176  1.00  0.58           H  
ATOM   1058  N   LEU A  66       4.143  23.598   6.621  1.00  0.57           N  
ATOM   1059  CA  LEU A  66       4.422  24.609   5.614  1.00  0.57           C  
ATOM   1060  C   LEU A  66       3.168  24.971   4.812  1.00  0.57           C  
ATOM   1061  O   LEU A  66       2.965  26.139   4.476  1.00  0.57           O  
ATOM   1062  CB  LEU A  66       5.505  24.096   4.676  1.00  0.57           C  
ATOM   1063  CG  LEU A  66       6.889  23.963   5.243  1.00  0.57           C  
ATOM   1064  CD1 LEU A  66       7.750  23.232   4.247  1.00  0.57           C  
ATOM   1065  CD2 LEU A  66       7.453  25.345   5.502  1.00  0.57           C  
ATOM   1066  H   LEU A  66       4.642  22.707   6.597  1.00  0.57           H  
ATOM   1067  HA  LEU A  66       4.784  25.505   6.119  1.00  0.57           H  
ATOM   1068 1HB  LEU A  66       5.201  23.119   4.313  1.00  0.57           H  
ATOM   1069 2HB  LEU A  66       5.577  24.782   3.846  1.00  0.57           H  
ATOM   1070  HG  LEU A  66       6.862  23.391   6.170  1.00  0.57           H  
ATOM   1071 1HD1 LEU A  66       8.760  23.135   4.650  1.00  0.57           H  
ATOM   1072 2HD1 LEU A  66       7.335  22.244   4.063  1.00  0.57           H  
ATOM   1073 3HD1 LEU A  66       7.782  23.795   3.315  1.00  0.57           H  
ATOM   1074 1HD2 LEU A  66       8.466  25.254   5.902  1.00  0.57           H  
ATOM   1075 2HD2 LEU A  66       7.486  25.906   4.565  1.00  0.57           H  
ATOM   1076 3HD2 LEU A  66       6.822  25.875   6.222  1.00  0.57           H  
ATOM   1077  N   LEU A  67       2.315  23.991   4.501  1.00  0.56           N  
ATOM   1078  CA  LEU A  67       1.077  24.290   3.784  1.00  0.56           C  
ATOM   1079  C   LEU A  67       0.180  25.192   4.617  1.00  0.56           C  
ATOM   1080  O   LEU A  67      -0.409  26.137   4.091  1.00  0.56           O  
ATOM   1081  CB  LEU A  67       0.364  23.001   3.401  1.00  0.56           C  
ATOM   1082  CG  LEU A  67       1.022  22.218   2.280  1.00  0.56           C  
ATOM   1083  CD1 LEU A  67       0.484  20.890   2.208  1.00  0.56           C  
ATOM   1084  CD2 LEU A  67       0.690  22.878   0.968  1.00  0.56           C  
ATOM   1085  H   LEU A  67       2.533  23.028   4.759  1.00  0.56           H  
ATOM   1086  HA  LEU A  67       1.333  24.815   2.867  1.00  0.56           H  
ATOM   1087 1HB  LEU A  67       0.305  22.360   4.276  1.00  0.56           H  
ATOM   1088 2HB  LEU A  67      -0.643  23.247   3.083  1.00  0.56           H  
ATOM   1089  HG  LEU A  67       2.100  22.172   2.445  1.00  0.56           H  
ATOM   1090 1HD1 LEU A  67       0.971  20.378   1.389  1.00  0.56           H  
ATOM   1091 2HD1 LEU A  67       0.686  20.378   3.134  1.00  0.56           H  
ATOM   1092 3HD1 LEU A  67      -0.581  20.929   2.035  1.00  0.56           H  
ATOM   1093 1HD2 LEU A  67       1.143  22.319   0.166  1.00  0.56           H  
ATOM   1094 2HD2 LEU A  67      -0.391  22.875   0.846  1.00  0.56           H  
ATOM   1095 3HD2 LEU A  67       1.048  23.897   0.957  1.00  0.56           H  
ATOM   1096  N   ASP A  68       0.097  24.951   5.925  1.00  0.56           N  
ATOM   1097  CA  ASP A  68      -0.699  25.852   6.742  1.00  0.56           C  
ATOM   1098  C   ASP A  68      -0.080  27.257   6.745  1.00  0.56           C  
ATOM   1099  O   ASP A  68      -0.806  28.249   6.656  1.00  0.56           O  
ATOM   1100  CB  ASP A  68      -0.882  25.310   8.163  1.00  0.56           C  
ATOM   1101  CG  ASP A  68      -1.890  24.134   8.240  1.00  0.56           C  
ATOM   1102  OD1 ASP A  68      -2.602  23.927   7.284  1.00  0.56           O  
ATOM   1103  OD2 ASP A  68      -1.955  23.486   9.262  1.00  0.56           O  
ATOM   1104  H   ASP A  68       0.575  24.147   6.339  1.00  0.56           H  
ATOM   1105  HA  ASP A  68      -1.690  25.927   6.297  1.00  0.56           H  
ATOM   1106 1HB  ASP A  68       0.086  24.960   8.533  1.00  0.56           H  
ATOM   1107 2HB  ASP A  68      -1.215  26.112   8.820  1.00  0.56           H  
ATOM   1108  N   GLU A  69       1.263  27.356   6.784  1.00  0.55           N  
ATOM   1109  CA  GLU A  69       1.910  28.676   6.754  1.00  0.55           C  
ATOM   1110  C   GLU A  69       1.606  29.391   5.433  1.00  0.55           C  
ATOM   1111  O   GLU A  69       1.361  30.601   5.411  1.00  0.55           O  
ATOM   1112  CB  GLU A  69       3.433  28.573   6.948  1.00  0.55           C  
ATOM   1113  CG  GLU A  69       3.887  28.158   8.347  1.00  0.55           C  
ATOM   1114  CD  GLU A  69       5.401  28.046   8.488  1.00  0.55           C  
ATOM   1115  OE1 GLU A  69       6.093  28.166   7.505  1.00  0.55           O  
ATOM   1116  OE2 GLU A  69       5.858  27.846   9.591  1.00  0.55           O  
ATOM   1117  H   GLU A  69       1.824  26.506   6.872  1.00  0.55           H  
ATOM   1118  HA  GLU A  69       1.502  29.277   7.566  1.00  0.55           H  
ATOM   1119 1HB  GLU A  69       3.839  27.853   6.242  1.00  0.55           H  
ATOM   1120 2HB  GLU A  69       3.890  29.535   6.725  1.00  0.55           H  
ATOM   1121 1HG  GLU A  69       3.518  28.886   9.067  1.00  0.55           H  
ATOM   1122 2HG  GLU A  69       3.435  27.196   8.583  1.00  0.55           H  
ATOM   1123  N   LEU A  70       1.581  28.623   4.341  1.00  0.56           N  
ATOM   1124  CA  LEU A  70       1.262  29.123   3.009  1.00  0.56           C  
ATOM   1125  C   LEU A  70      -0.144  29.690   2.996  1.00  0.56           C  
ATOM   1126  O   LEU A  70      -0.362  30.819   2.548  1.00  0.56           O  
ATOM   1127  CB  LEU A  70       1.463  27.996   1.991  1.00  0.56           C  
ATOM   1128  CG  LEU A  70       1.087  28.244   0.569  1.00  0.56           C  
ATOM   1129  CD1 LEU A  70       1.790  29.365   0.062  1.00  0.56           C  
ATOM   1130  CD2 LEU A  70       1.491  27.041  -0.230  1.00  0.56           C  
ATOM   1131  H   LEU A  70       1.830  27.640   4.441  1.00  0.56           H  
ATOM   1132  HA  LEU A  70       1.951  29.927   2.764  1.00  0.56           H  
ATOM   1133 1HB  LEU A  70       2.515  27.705   2.010  1.00  0.56           H  
ATOM   1134 2HB  LEU A  70       0.888  27.149   2.311  1.00  0.56           H  
ATOM   1135  HG  LEU A  70       0.027  28.424   0.499  1.00  0.56           H  
ATOM   1136 1HD1 LEU A  70       1.527  29.527  -0.981  1.00  0.56           H  
ATOM   1137 2HD1 LEU A  70       1.519  30.232   0.652  1.00  0.56           H  
ATOM   1138 3HD1 LEU A  70       2.849  29.169   0.148  1.00  0.56           H  
ATOM   1139 1HD2 LEU A  70       1.231  27.186  -1.279  1.00  0.56           H  
ATOM   1140 2HD2 LEU A  70       2.559  26.908  -0.137  1.00  0.56           H  
ATOM   1141 3HD2 LEU A  70       0.992  26.177   0.165  1.00  0.56           H  
ATOM   1142  N   ILE A  71      -1.092  28.937   3.541  1.00  0.57           N  
ATOM   1143  CA  ILE A  71      -2.458  29.415   3.613  1.00  0.57           C  
ATOM   1144  C   ILE A  71      -2.553  30.684   4.449  1.00  0.57           C  
ATOM   1145  O   ILE A  71      -3.227  31.637   4.045  1.00  0.57           O  
ATOM   1146  CB  ILE A  71      -3.399  28.343   4.173  1.00  0.57           C  
ATOM   1147  CG1 ILE A  71      -3.531  27.217   3.151  1.00  0.57           C  
ATOM   1148  CG2 ILE A  71      -4.728  28.952   4.531  1.00  0.57           C  
ATOM   1149  CD1 ILE A  71      -4.204  26.003   3.666  1.00  0.57           C  
ATOM   1150  H   ILE A  71      -0.855  28.009   3.894  1.00  0.57           H  
ATOM   1151  HA  ILE A  71      -2.788  29.649   2.605  1.00  0.57           H  
ATOM   1152  HB  ILE A  71      -2.952  27.909   5.070  1.00  0.57           H  
ATOM   1153 1HG1 ILE A  71      -4.086  27.581   2.292  1.00  0.57           H  
ATOM   1154 2HG1 ILE A  71      -2.532  26.928   2.829  1.00  0.57           H  
ATOM   1155 1HG2 ILE A  71      -5.382  28.186   4.941  1.00  0.57           H  
ATOM   1156 2HG2 ILE A  71      -4.560  29.716   5.266  1.00  0.57           H  
ATOM   1157 3HG2 ILE A  71      -5.183  29.387   3.661  1.00  0.57           H  
ATOM   1158 1HD1 ILE A  71      -4.249  25.256   2.883  1.00  0.57           H  
ATOM   1159 2HD1 ILE A  71      -3.637  25.613   4.516  1.00  0.57           H  
ATOM   1160 3HD1 ILE A  71      -5.212  26.251   3.985  1.00  0.57           H  
ATOM   1161  N   GLU A  72      -1.876  30.730   5.599  1.00  0.59           N  
ATOM   1162  CA  GLU A  72      -1.958  31.940   6.402  1.00  0.59           C  
ATOM   1163  C   GLU A  72      -1.362  33.130   5.649  1.00  0.59           C  
ATOM   1164  O   GLU A  72      -1.942  34.215   5.664  1.00  0.59           O  
ATOM   1165  CB  GLU A  72      -1.232  31.760   7.742  1.00  0.59           C  
ATOM   1166  CG  GLU A  72      -1.903  30.785   8.755  1.00  0.59           C  
ATOM   1167  CD  GLU A  72      -3.252  31.250   9.297  1.00  0.59           C  
ATOM   1168  OE1 GLU A  72      -3.341  32.358   9.761  1.00  0.59           O  
ATOM   1169  OE2 GLU A  72      -4.200  30.481   9.249  1.00  0.59           O  
ATOM   1170  H   GLU A  72      -1.332  29.925   5.915  1.00  0.59           H  
ATOM   1171  HA  GLU A  72      -3.005  32.153   6.599  1.00  0.59           H  
ATOM   1172 1HB  GLU A  72      -0.226  31.383   7.549  1.00  0.59           H  
ATOM   1173 2HB  GLU A  72      -1.126  32.731   8.227  1.00  0.59           H  
ATOM   1174 1HG  GLU A  72      -2.049  29.828   8.259  1.00  0.59           H  
ATOM   1175 2HG  GLU A  72      -1.219  30.625   9.586  1.00  0.59           H  
ATOM   1176  N   ALA A  73      -0.254  32.929   4.922  1.00  0.62           N  
ATOM   1177  CA  ALA A  73       0.342  34.038   4.180  1.00  0.62           C  
ATOM   1178  C   ALA A  73      -0.648  34.575   3.154  1.00  0.62           C  
ATOM   1179  O   ALA A  73      -0.811  35.794   2.989  1.00  0.62           O  
ATOM   1180  CB  ALA A  73       1.620  33.581   3.490  1.00  0.62           C  
ATOM   1181  H   ALA A  73       0.203  32.017   4.929  1.00  0.62           H  
ATOM   1182  HA  ALA A  73       0.574  34.838   4.885  1.00  0.62           H  
ATOM   1183 1HB  ALA A  73       2.066  34.420   2.947  1.00  0.62           H  
ATOM   1184 2HB  ALA A  73       2.324  33.211   4.234  1.00  0.62           H  
ATOM   1185 3HB  ALA A  73       1.384  32.780   2.788  1.00  0.62           H  
ATOM   1186  N   LEU A  74      -1.362  33.661   2.503  1.00  0.67           N  
ATOM   1187  CA  LEU A  74      -2.344  34.043   1.510  1.00  0.67           C  
ATOM   1188  C   LEU A  74      -3.516  34.796   2.119  1.00  0.67           C  
ATOM   1189  O   LEU A  74      -3.988  35.778   1.542  1.00  0.67           O  
ATOM   1190  CB  LEU A  74      -2.793  32.794   0.773  1.00  0.67           C  
ATOM   1191  CG  LEU A  74      -1.707  32.226  -0.102  1.00  0.67           C  
ATOM   1192  CD1 LEU A  74      -2.115  30.874  -0.653  1.00  0.67           C  
ATOM   1193  CD2 LEU A  74      -1.437  33.225  -1.190  1.00  0.67           C  
ATOM   1194  H   LEU A  74      -1.184  32.669   2.677  1.00  0.67           H  
ATOM   1195  HA  LEU A  74      -1.856  34.702   0.795  1.00  0.67           H  
ATOM   1196 1HB  LEU A  74      -3.053  32.043   1.507  1.00  0.67           H  
ATOM   1197 2HB  LEU A  74      -3.667  33.019   0.163  1.00  0.67           H  
ATOM   1198  HG  LEU A  74      -0.806  32.089   0.487  1.00  0.67           H  
ATOM   1199 1HD1 LEU A  74      -1.313  30.479  -1.270  1.00  0.67           H  
ATOM   1200 2HD1 LEU A  74      -2.295  30.196   0.179  1.00  0.67           H  
ATOM   1201 3HD1 LEU A  74      -3.024  30.976  -1.246  1.00  0.67           H  
ATOM   1202 1HD2 LEU A  74      -0.654  32.873  -1.803  1.00  0.67           H  
ATOM   1203 2HD2 LEU A  74      -2.338  33.371  -1.788  1.00  0.67           H  
ATOM   1204 3HD2 LEU A  74      -1.138  34.175  -0.744  1.00  0.67           H  
ATOM   1205  N   LYS A  75      -3.964  34.377   3.306  1.00  0.71           N  
ATOM   1206  CA  LYS A  75      -5.055  35.079   3.974  1.00  0.71           C  
ATOM   1207  C   LYS A  75      -4.620  36.477   4.419  1.00  0.71           C  
ATOM   1208  O   LYS A  75      -5.398  37.431   4.336  1.00  0.71           O  
ATOM   1209  CB  LYS A  75      -5.576  34.294   5.171  1.00  0.71           C  
ATOM   1210  CG  LYS A  75      -6.353  33.020   4.822  1.00  0.71           C  
ATOM   1211  CD  LYS A  75      -7.051  32.471   6.059  1.00  0.71           C  
ATOM   1212  CE  LYS A  75      -6.040  31.976   7.065  1.00  0.71           C  
ATOM   1213  NZ  LYS A  75      -6.668  31.326   8.247  1.00  0.71           N  
ATOM   1214  H   LYS A  75      -3.555  33.544   3.733  1.00  0.71           H  
ATOM   1215  HA  LYS A  75      -5.871  35.197   3.264  1.00  0.71           H  
ATOM   1216 1HB  LYS A  75      -4.728  34.000   5.798  1.00  0.71           H  
ATOM   1217 2HB  LYS A  75      -6.220  34.932   5.771  1.00  0.71           H  
ATOM   1218 1HG  LYS A  75      -7.093  33.238   4.053  1.00  0.71           H  
ATOM   1219 2HG  LYS A  75      -5.664  32.269   4.436  1.00  0.71           H  
ATOM   1220 1HD  LYS A  75      -7.659  33.251   6.517  1.00  0.71           H  
ATOM   1221 2HD  LYS A  75      -7.698  31.643   5.775  1.00  0.71           H  
ATOM   1222 1HE  LYS A  75      -5.396  31.265   6.587  1.00  0.71           H  
ATOM   1223 2HE  LYS A  75      -5.435  32.815   7.409  1.00  0.71           H  
ATOM   1224 1HZ  LYS A  75      -5.893  31.018   8.852  1.00  0.71           H  
ATOM   1225 2HZ  LYS A  75      -7.254  31.979   8.739  1.00  0.71           H  
ATOM   1226 3HZ  LYS A  75      -7.209  30.531   7.961  1.00  0.71           H  
ATOM   1227  N   GLU A  76      -3.368  36.601   4.886  1.00  0.76           N  
ATOM   1228  CA  GLU A  76      -2.817  37.893   5.296  1.00  0.76           C  
ATOM   1229  C   GLU A  76      -2.738  38.841   4.106  1.00  0.76           C  
ATOM   1230  O   GLU A  76      -2.930  40.052   4.246  1.00  0.76           O  
ATOM   1231  CB  GLU A  76      -1.427  37.745   5.936  1.00  0.76           C  
ATOM   1232  CG  GLU A  76      -1.416  37.096   7.330  1.00  0.76           C  
ATOM   1233  CD  GLU A  76      -0.018  36.909   7.892  1.00  0.76           C  
ATOM   1234  OE1 GLU A  76       0.931  37.140   7.179  1.00  0.76           O  
ATOM   1235  OE2 GLU A  76       0.095  36.542   9.040  1.00  0.76           O  
ATOM   1236  H   GLU A  76      -2.783  35.769   4.964  1.00  0.76           H  
ATOM   1237  HA  GLU A  76      -3.487  38.333   6.034  1.00  0.76           H  
ATOM   1238 1HB  GLU A  76      -0.798  37.136   5.286  1.00  0.76           H  
ATOM   1239 2HB  GLU A  76      -0.958  38.725   6.015  1.00  0.76           H  
ATOM   1240 1HG  GLU A  76      -1.983  37.729   8.011  1.00  0.76           H  
ATOM   1241 2HG  GLU A  76      -1.916  36.134   7.280  1.00  0.76           H  
ATOM   1242  N   GLY A  77      -2.452  38.279   2.930  1.00  0.79           N  
ATOM   1243  CA  GLY A  77      -2.333  39.057   1.713  1.00  0.79           C  
ATOM   1244  C   GLY A  77      -0.889  39.202   1.260  1.00  0.79           C  
ATOM   1245  O   GLY A  77      -0.543  40.178   0.594  1.00  0.79           O  
ATOM   1246  H   GLY A  77      -2.281  37.276   2.896  1.00  0.79           H  
ATOM   1247 1HA  GLY A  77      -2.913  38.569   0.929  1.00  0.79           H  
ATOM   1248 2HA  GLY A  77      -2.772  40.041   1.866  1.00  0.79           H  
ATOM   1249  N   ASP A  78      -0.037  38.244   1.634  1.00  0.80           N  
ATOM   1250  CA  ASP A  78       1.361  38.274   1.230  1.00  0.80           C  
ATOM   1251  C   ASP A  78       1.749  37.150   0.255  1.00  0.80           C  
ATOM   1252  O   ASP A  78       2.210  36.089   0.693  1.00  0.80           O  
ATOM   1253  CB  ASP A  78       2.249  38.172   2.461  1.00  0.80           C  
ATOM   1254  CG  ASP A  78       3.740  38.161   2.129  1.00  0.80           C  
ATOM   1255  OD1 ASP A  78       4.103  37.988   0.964  1.00  0.80           O  
ATOM   1256  OD2 ASP A  78       4.521  38.292   3.034  1.00  0.80           O  
ATOM   1257  H   ASP A  78      -0.370  37.461   2.196  1.00  0.80           H  
ATOM   1258  HA  ASP A  78       1.554  39.245   0.797  1.00  0.80           H  
ATOM   1259 1HB  ASP A  78       2.043  39.010   3.130  1.00  0.80           H  
ATOM   1260 2HB  ASP A  78       2.003  37.254   3.006  1.00  0.80           H  
ATOM   1261  N   PRO A  79       1.666  37.387  -1.075  1.00  0.78           N  
ATOM   1262  CA  PRO A  79       1.918  36.425  -2.121  1.00  0.78           C  
ATOM   1263  C   PRO A  79       3.405  36.146  -2.287  1.00  0.78           C  
ATOM   1264  O   PRO A  79       3.795  35.220  -2.995  1.00  0.78           O  
ATOM   1265  CB  PRO A  79       1.347  37.112  -3.361  1.00  0.78           C  
ATOM   1266  CG  PRO A  79       1.506  38.582  -3.084  1.00  0.78           C  
ATOM   1267  CD  PRO A  79       1.297  38.730  -1.592  1.00  0.78           C  
ATOM   1268  HA  PRO A  79       1.356  35.512  -1.903  1.00  0.78           H  
ATOM   1269 1HB  PRO A  79       1.902  36.787  -4.256  1.00  0.78           H  
ATOM   1270 2HB  PRO A  79       0.300  36.813  -3.508  1.00  0.78           H  
ATOM   1271 1HG  PRO A  79       2.509  38.914  -3.395  1.00  0.78           H  
ATOM   1272 2HG  PRO A  79       0.781  39.162  -3.674  1.00  0.78           H  
ATOM   1273 1HD  PRO A  79       1.990  39.506  -1.243  1.00  0.78           H  
ATOM   1274 2HD  PRO A  79       0.251  38.961  -1.385  1.00  0.78           H  
ATOM   1275  N   GLU A  80       4.264  36.966  -1.680  1.00  0.74           N  
ATOM   1276  CA  GLU A  80       5.682  36.763  -1.913  1.00  0.74           C  
ATOM   1277  C   GLU A  80       6.115  35.662  -0.989  1.00  0.74           C  
ATOM   1278  O   GLU A  80       6.740  34.689  -1.418  1.00  0.74           O  
ATOM   1279  CB  GLU A  80       6.486  38.044  -1.691  1.00  0.74           C  
ATOM   1280  CG  GLU A  80       6.187  39.149  -2.714  1.00  0.74           C  
ATOM   1281  CD  GLU A  80       7.001  40.414  -2.509  1.00  0.74           C  
ATOM   1282  OE1 GLU A  80       7.769  40.473  -1.577  1.00  0.74           O  
ATOM   1283  OE2 GLU A  80       6.846  41.322  -3.293  1.00  0.74           O  
ATOM   1284  H   GLU A  80       3.965  37.673  -1.002  1.00  0.74           H  
ATOM   1285  HA  GLU A  80       5.836  36.433  -2.941  1.00  0.74           H  
ATOM   1286 1HB  GLU A  80       6.265  38.440  -0.696  1.00  0.74           H  
ATOM   1287 2HB  GLU A  80       7.552  37.820  -1.727  1.00  0.74           H  
ATOM   1288 1HG  GLU A  80       6.382  38.761  -3.713  1.00  0.74           H  
ATOM   1289 2HG  GLU A  80       5.126  39.393  -2.653  1.00  0.74           H  
ATOM   1290  N   ALA A  81       5.735  35.790   0.283  1.00  0.69           N  
ATOM   1291  CA  ALA A  81       6.035  34.746   1.239  1.00  0.69           C  
ATOM   1292  C   ALA A  81       5.321  33.484   0.797  1.00  0.69           C  
ATOM   1293  O   ALA A  81       5.859  32.384   0.913  1.00  0.69           O  
ATOM   1294  CB  ALA A  81       5.616  35.140   2.636  1.00  0.69           C  
ATOM   1295  H   ALA A  81       5.222  36.628   0.579  1.00  0.69           H  
ATOM   1296  HA  ALA A  81       7.111  34.562   1.227  1.00  0.69           H  
ATOM   1297 1HB  ALA A  81       5.855  34.339   3.329  1.00  0.69           H  
ATOM   1298 2HB  ALA A  81       6.140  36.051   2.930  1.00  0.69           H  
ATOM   1299 3HB  ALA A  81       4.541  35.326   2.648  1.00  0.69           H  
ATOM   1300  N   ALA A  82       4.099  33.633   0.256  1.00  0.64           N  
ATOM   1301  CA  ALA A  82       3.381  32.457  -0.203  1.00  0.64           C  
ATOM   1302  C   ALA A  82       4.161  31.734  -1.298  1.00  0.64           C  
ATOM   1303  O   ALA A  82       4.307  30.514  -1.252  1.00  0.64           O  
ATOM   1304  CB  ALA A  82       2.024  32.841  -0.729  1.00  0.64           C  
ATOM   1305  H   ALA A  82       3.657  34.556   0.202  1.00  0.64           H  
ATOM   1306  HA  ALA A  82       3.270  31.788   0.647  1.00  0.64           H  
ATOM   1307 1HB  ALA A  82       1.486  31.962  -1.051  1.00  0.64           H  
ATOM   1308 2HB  ALA A  82       1.458  33.353   0.052  1.00  0.64           H  
ATOM   1309 3HB  ALA A  82       2.158  33.491  -1.570  1.00  0.64           H  
ATOM   1310  N   LEU A  83       4.736  32.471  -2.250  1.00  0.60           N  
ATOM   1311  CA  LEU A  83       5.553  31.811  -3.257  1.00  0.60           C  
ATOM   1312  C   LEU A  83       6.784  31.157  -2.660  1.00  0.60           C  
ATOM   1313  O   LEU A  83       7.110  30.024  -3.017  1.00  0.60           O  
ATOM   1314  CB  LEU A  83       5.956  32.792  -4.364  1.00  0.60           C  
ATOM   1315  CG  LEU A  83       4.841  33.161  -5.354  1.00  0.60           C  
ATOM   1316  CD1 LEU A  83       5.252  34.325  -6.228  1.00  0.60           C  
ATOM   1317  CD2 LEU A  83       4.612  31.952  -6.237  1.00  0.60           C  
ATOM   1318  H   LEU A  83       4.594  33.481  -2.299  1.00  0.60           H  
ATOM   1319  HA  LEU A  83       4.952  31.030  -3.716  1.00  0.60           H  
ATOM   1320 1HB  LEU A  83       6.294  33.717  -3.890  1.00  0.60           H  
ATOM   1321 2HB  LEU A  83       6.787  32.366  -4.925  1.00  0.60           H  
ATOM   1322  HG  LEU A  83       3.930  33.427  -4.817  1.00  0.60           H  
ATOM   1323 1HD1 LEU A  83       4.449  34.547  -6.934  1.00  0.60           H  
ATOM   1324 2HD1 LEU A  83       5.434  35.198  -5.596  1.00  0.60           H  
ATOM   1325 3HD1 LEU A  83       6.157  34.072  -6.774  1.00  0.60           H  
ATOM   1326 1HD2 LEU A  83       3.850  32.178  -6.956  1.00  0.60           H  
ATOM   1327 2HD2 LEU A  83       5.533  31.710  -6.757  1.00  0.60           H  
ATOM   1328 3HD2 LEU A  83       4.315  31.111  -5.632  1.00  0.60           H  
ATOM   1329  N   GLU A  84       7.447  31.821  -1.709  1.00  0.58           N  
ATOM   1330  CA  GLU A  84       8.641  31.212  -1.132  1.00  0.58           C  
ATOM   1331  C   GLU A  84       8.299  29.897  -0.434  1.00  0.58           C  
ATOM   1332  O   GLU A  84       9.025  28.906  -0.569  1.00  0.58           O  
ATOM   1333  CB  GLU A  84       9.312  32.162  -0.125  1.00  0.58           C  
ATOM   1334  CG  GLU A  84       9.984  33.391  -0.734  1.00  0.58           C  
ATOM   1335  CD  GLU A  84      10.606  34.315   0.306  1.00  0.58           C  
ATOM   1336  OE1 GLU A  84      10.435  34.073   1.480  1.00  0.58           O  
ATOM   1337  OE2 GLU A  84      11.259  35.257  -0.084  1.00  0.58           O  
ATOM   1338  H   GLU A  84       7.143  32.755  -1.426  1.00  0.58           H  
ATOM   1339  HA  GLU A  84       9.343  30.999  -1.939  1.00  0.58           H  
ATOM   1340 1HB  GLU A  84       8.561  32.515   0.583  1.00  0.58           H  
ATOM   1341 2HB  GLU A  84      10.061  31.615   0.444  1.00  0.58           H  
ATOM   1342 1HG  GLU A  84      10.759  33.060  -1.424  1.00  0.58           H  
ATOM   1343 2HG  GLU A  84       9.241  33.944  -1.306  1.00  0.58           H  
ATOM   1344  N   LEU A  85       7.175  29.878   0.282  1.00  0.56           N  
ATOM   1345  CA  LEU A  85       6.750  28.680   0.981  1.00  0.56           C  
ATOM   1346  C   LEU A  85       6.308  27.612   0.000  1.00  0.56           C  
ATOM   1347  O   LEU A  85       6.655  26.446   0.155  1.00  0.56           O  
ATOM   1348  CB  LEU A  85       5.611  29.031   1.922  1.00  0.56           C  
ATOM   1349  CG  LEU A  85       5.974  29.904   3.116  1.00  0.56           C  
ATOM   1350  CD1 LEU A  85       4.700  30.405   3.763  1.00  0.56           C  
ATOM   1351  CD2 LEU A  85       6.777  29.071   4.111  1.00  0.56           C  
ATOM   1352  H   LEU A  85       6.620  30.732   0.360  1.00  0.56           H  
ATOM   1353  HA  LEU A  85       7.590  28.298   1.560  1.00  0.56           H  
ATOM   1354 1HB  LEU A  85       4.859  29.570   1.351  1.00  0.56           H  
ATOM   1355 2HB  LEU A  85       5.163  28.109   2.298  1.00  0.56           H  
ATOM   1356  HG  LEU A  85       6.562  30.762   2.786  1.00  0.56           H  
ATOM   1357 1HD1 LEU A  85       4.939  31.026   4.623  1.00  0.56           H  
ATOM   1358 2HD1 LEU A  85       4.130  30.990   3.040  1.00  0.56           H  
ATOM   1359 3HD1 LEU A  85       4.127  29.553   4.081  1.00  0.56           H  
ATOM   1360 1HD2 LEU A  85       7.036  29.682   4.978  1.00  0.56           H  
ATOM   1361 2HD2 LEU A  85       6.179  28.218   4.444  1.00  0.56           H  
ATOM   1362 3HD2 LEU A  85       7.692  28.709   3.637  1.00  0.56           H  
ATOM   1363  N   ALA A  86       5.571  27.995  -1.038  1.00  0.56           N  
ATOM   1364  CA  ALA A  86       5.114  27.013  -2.005  1.00  0.56           C  
ATOM   1365  C   ALA A  86       6.298  26.333  -2.681  1.00  0.56           C  
ATOM   1366  O   ALA A  86       6.279  25.114  -2.882  1.00  0.56           O  
ATOM   1367  CB  ALA A  86       4.212  27.674  -3.012  1.00  0.56           C  
ATOM   1368  H   ALA A  86       5.298  28.970  -1.149  1.00  0.56           H  
ATOM   1369  HA  ALA A  86       4.551  26.249  -1.482  1.00  0.56           H  
ATOM   1370 1HB  ALA A  86       3.851  26.942  -3.732  1.00  0.56           H  
ATOM   1371 2HB  ALA A  86       3.368  28.127  -2.496  1.00  0.56           H  
ATOM   1372 3HB  ALA A  86       4.766  28.451  -3.514  1.00  0.56           H  
ATOM   1373  N   GLU A  87       7.351  27.100  -3.001  1.00  0.56           N  
ATOM   1374  CA  GLU A  87       8.517  26.481  -3.611  1.00  0.56           C  
ATOM   1375  C   GLU A  87       9.211  25.552  -2.613  1.00  0.56           C  
ATOM   1376  O   GLU A  87       9.599  24.442  -2.979  1.00  0.56           O  
ATOM   1377  CB  GLU A  87       9.487  27.534  -4.179  1.00  0.56           C  
ATOM   1378  CG  GLU A  87       8.944  28.263  -5.447  1.00  0.56           C  
ATOM   1379  CD  GLU A  87       9.885  29.298  -6.068  1.00  0.56           C  
ATOM   1380  OE1 GLU A  87      10.850  29.661  -5.441  1.00  0.56           O  
ATOM   1381  OE2 GLU A  87       9.633  29.707  -7.195  1.00  0.56           O  
ATOM   1382  H   GLU A  87       7.328  28.107  -2.838  1.00  0.56           H  
ATOM   1383  HA  GLU A  87       8.178  25.873  -4.448  1.00  0.56           H  
ATOM   1384 1HB  GLU A  87       9.680  28.292  -3.415  1.00  0.56           H  
ATOM   1385 2HB  GLU A  87      10.436  27.062  -4.429  1.00  0.56           H  
ATOM   1386 1HG  GLU A  87       8.691  27.519  -6.198  1.00  0.56           H  
ATOM   1387 2HG  GLU A  87       8.030  28.770  -5.159  1.00  0.56           H  
ATOM   1388  N   GLU A  88       9.308  25.958  -1.335  1.00  0.56           N  
ATOM   1389  CA  GLU A  88       9.929  25.080  -0.341  1.00  0.56           C  
ATOM   1390  C   GLU A  88       9.167  23.761  -0.239  1.00  0.56           C  
ATOM   1391  O   GLU A  88       9.764  22.680  -0.198  1.00  0.56           O  
ATOM   1392  CB  GLU A  88       9.994  25.741   1.045  1.00  0.56           C  
ATOM   1393  CG  GLU A  88      10.628  24.836   2.079  1.00  0.56           C  
ATOM   1394  CD  GLU A  88      10.808  25.390   3.472  1.00  0.56           C  
ATOM   1395  OE1 GLU A  88      10.550  26.546   3.707  1.00  0.56           O  
ATOM   1396  OE2 GLU A  88      11.186  24.603   4.322  1.00  0.56           O  
ATOM   1397  H   GLU A  88       8.988  26.889  -1.061  1.00  0.56           H  
ATOM   1398  HA  GLU A  88      10.945  24.859  -0.665  1.00  0.56           H  
ATOM   1399 1HB  GLU A  88      10.561  26.671   0.988  1.00  0.56           H  
ATOM   1400 2HB  GLU A  88       8.986  25.988   1.382  1.00  0.56           H  
ATOM   1401 1HG  GLU A  88       9.974  24.005   2.149  1.00  0.56           H  
ATOM   1402 2HG  GLU A  88      11.584  24.478   1.702  1.00  0.56           H  
ATOM   1403  N   ILE A  89       7.845  23.847  -0.237  1.00  0.56           N  
ATOM   1404  CA  ILE A  89       7.006  22.673  -0.125  1.00  0.56           C  
ATOM   1405  C   ILE A  89       7.218  21.759  -1.310  1.00  0.56           C  
ATOM   1406  O   ILE A  89       7.365  20.545  -1.143  1.00  0.56           O  
ATOM   1407  CB  ILE A  89       5.545  23.071  -0.053  1.00  0.56           C  
ATOM   1408  CG1 ILE A  89       5.296  23.788   1.220  1.00  0.56           C  
ATOM   1409  CG2 ILE A  89       4.724  21.848  -0.103  1.00  0.56           C  
ATOM   1410  CD1 ILE A  89       4.014  24.507   1.235  1.00  0.56           C  
ATOM   1411  H   ILE A  89       7.411  24.771  -0.277  1.00  0.56           H  
ATOM   1412  HA  ILE A  89       7.272  22.138   0.786  1.00  0.56           H  
ATOM   1413  HB  ILE A  89       5.293  23.733  -0.880  1.00  0.56           H  
ATOM   1414 1HG1 ILE A  89       5.288  23.059   2.017  1.00  0.56           H  
ATOM   1415 2HG1 ILE A  89       6.102  24.485   1.402  1.00  0.56           H  
ATOM   1416 1HG2 ILE A  89       3.672  22.100  -0.039  1.00  0.56           H  
ATOM   1417 2HG2 ILE A  89       4.925  21.332  -1.014  1.00  0.56           H  
ATOM   1418 3HG2 ILE A  89       5.004  21.239   0.714  1.00  0.56           H  
ATOM   1419 1HD1 ILE A  89       3.870  25.004   2.173  1.00  0.56           H  
ATOM   1420 2HD1 ILE A  89       4.014  25.234   0.451  1.00  0.56           H  
ATOM   1421 3HD1 ILE A  89       3.247  23.805   1.075  1.00  0.56           H  
ATOM   1422  N   LEU A  90       7.242  22.334  -2.513  1.00  0.57           N  
ATOM   1423  CA  LEU A  90       7.456  21.540  -3.708  1.00  0.57           C  
ATOM   1424  C   LEU A  90       8.780  20.794  -3.594  1.00  0.57           C  
ATOM   1425  O   LEU A  90       8.851  19.600  -3.905  1.00  0.57           O  
ATOM   1426  CB  LEU A  90       7.455  22.419  -4.961  1.00  0.57           C  
ATOM   1427  CG  LEU A  90       7.590  21.654  -6.286  1.00  0.57           C  
ATOM   1428  CD1 LEU A  90       6.404  20.709  -6.451  1.00  0.57           C  
ATOM   1429  CD2 LEU A  90       7.626  22.621  -7.432  1.00  0.57           C  
ATOM   1430  H   LEU A  90       7.096  23.341  -2.598  1.00  0.57           H  
ATOM   1431  HA  LEU A  90       6.661  20.806  -3.792  1.00  0.57           H  
ATOM   1432 1HB  LEU A  90       6.525  22.992  -4.985  1.00  0.57           H  
ATOM   1433 2HB  LEU A  90       8.288  23.122  -4.890  1.00  0.57           H  
ATOM   1434  HG  LEU A  90       8.499  21.069  -6.270  1.00  0.57           H  
ATOM   1435 1HD1 LEU A  90       6.516  20.178  -7.395  1.00  0.57           H  
ATOM   1436 2HD1 LEU A  90       6.373  19.997  -5.625  1.00  0.57           H  
ATOM   1437 3HD1 LEU A  90       5.484  21.284  -6.473  1.00  0.57           H  
ATOM   1438 1HD2 LEU A  90       7.721  22.071  -8.372  1.00  0.57           H  
ATOM   1439 2HD2 LEU A  90       6.703  23.183  -7.437  1.00  0.57           H  
ATOM   1440 3HD2 LEU A  90       8.473  23.298  -7.315  1.00  0.57           H  
ATOM   1441  N   GLU A  91       9.831  21.478  -3.116  1.00  0.58           N  
ATOM   1442  CA  GLU A  91      11.124  20.820  -2.991  1.00  0.58           C  
ATOM   1443  C   GLU A  91      11.057  19.673  -1.975  1.00  0.58           C  
ATOM   1444  O   GLU A  91      11.608  18.599  -2.225  1.00  0.58           O  
ATOM   1445  CB  GLU A  91      12.219  21.827  -2.587  1.00  0.58           C  
ATOM   1446  CG  GLU A  91      12.602  22.872  -3.675  1.00  0.58           C  
ATOM   1447  CD  GLU A  91      13.239  22.283  -4.926  1.00  0.58           C  
ATOM   1448  OE1 GLU A  91      14.182  21.544  -4.806  1.00  0.58           O  
ATOM   1449  OE2 GLU A  91      12.772  22.581  -6.015  1.00  0.58           O  
ATOM   1450  H   GLU A  91       9.730  22.466  -2.872  1.00  0.58           H  
ATOM   1451  HA  GLU A  91      11.388  20.398  -3.955  1.00  0.58           H  
ATOM   1452 1HB  GLU A  91      11.888  22.379  -1.708  1.00  0.58           H  
ATOM   1453 2HB  GLU A  91      13.122  21.285  -2.309  1.00  0.58           H  
ATOM   1454 1HG  GLU A  91      11.699  23.400  -3.971  1.00  0.58           H  
ATOM   1455 2HG  GLU A  91      13.280  23.599  -3.234  1.00  0.58           H  
ATOM   1456  N   HIS A  92      10.311  19.840  -0.877  1.00  0.61           N  
ATOM   1457  CA  HIS A  92      10.230  18.750   0.094  1.00  0.61           C  
ATOM   1458  C   HIS A  92       9.474  17.559  -0.493  1.00  0.61           C  
ATOM   1459  O   HIS A  92       9.888  16.415  -0.301  1.00  0.61           O  
ATOM   1460  CB  HIS A  92       9.564  19.187   1.390  1.00  0.61           C  
ATOM   1461  CG  HIS A  92      10.363  20.069   2.250  1.00  0.61           C  
ATOM   1462  ND1 HIS A  92      11.551  19.686   2.838  1.00  0.61           N  
ATOM   1463  CD2 HIS A  92      10.131  21.314   2.642  1.00  0.61           C  
ATOM   1464  CE1 HIS A  92      12.011  20.694   3.570  1.00  0.61           C  
ATOM   1465  NE2 HIS A  92      11.167  21.700   3.460  1.00  0.61           N  
ATOM   1466  H   HIS A  92       9.863  20.741  -0.699  1.00  0.61           H  
ATOM   1467  HA  HIS A  92      11.234  18.411   0.340  1.00  0.61           H  
ATOM   1468 1HB  HIS A  92       8.634  19.707   1.148  1.00  0.61           H  
ATOM   1469 2HB  HIS A  92       9.308  18.316   1.967  1.00  0.61           H  
ATOM   1470  HD2 HIS A  92       9.271  21.896   2.349  1.00  0.61           H  
ATOM   1471  HE1 HIS A  92      12.928  20.697   4.158  1.00  0.61           H  
ATOM   1472  HE2 HIS A  92      11.245  22.642   3.905  1.00  0.61           H  
ATOM   1473  N   ILE A  93       8.401  17.821  -1.247  1.00  0.63           N  
ATOM   1474  CA  ILE A  93       7.673  16.746  -1.921  1.00  0.63           C  
ATOM   1475  C   ILE A  93       8.552  16.011  -2.921  1.00  0.63           C  
ATOM   1476  O   ILE A  93       8.532  14.777  -2.976  1.00  0.63           O  
ATOM   1477  CB  ILE A  93       6.392  17.274  -2.595  1.00  0.63           C  
ATOM   1478  CG1 ILE A  93       5.365  17.664  -1.540  1.00  0.63           C  
ATOM   1479  CG2 ILE A  93       5.807  16.224  -3.571  1.00  0.63           C  
ATOM   1480  CD1 ILE A  93       4.847  16.454  -0.768  1.00  0.63           C  
ATOM   1481  H   ILE A  93       8.092  18.789  -1.356  1.00  0.63           H  
ATOM   1482  HA  ILE A  93       7.363  16.029  -1.165  1.00  0.63           H  
ATOM   1483  HB  ILE A  93       6.637  18.181  -3.154  1.00  0.63           H  
ATOM   1484 1HG1 ILE A  93       5.827  18.365  -0.838  1.00  0.63           H  
ATOM   1485 2HG1 ILE A  93       4.530  18.141  -2.006  1.00  0.63           H  
ATOM   1486 1HG2 ILE A  93       4.915  16.632  -4.042  1.00  0.63           H  
ATOM   1487 2HG2 ILE A  93       6.544  15.988  -4.333  1.00  0.63           H  
ATOM   1488 3HG2 ILE A  93       5.546  15.315  -3.028  1.00  0.63           H  
ATOM   1489 1HD1 ILE A  93       4.126  16.779  -0.030  1.00  0.63           H  
ATOM   1490 2HD1 ILE A  93       4.365  15.761  -1.461  1.00  0.63           H  
ATOM   1491 3HD1 ILE A  93       5.672  15.946  -0.281  1.00  0.63           H  
ATOM   1492  N   LYS A  94       9.358  16.738  -3.696  1.00  0.67           N  
ATOM   1493  CA  LYS A  94      10.245  16.054  -4.622  1.00  0.67           C  
ATOM   1494  C   LYS A  94      11.268  15.203  -3.869  1.00  0.67           C  
ATOM   1495  O   LYS A  94      11.538  14.062  -4.262  1.00  0.67           O  
ATOM   1496  CB  LYS A  94      10.951  17.046  -5.537  1.00  0.67           C  
ATOM   1497  CG  LYS A  94      10.040  17.694  -6.580  1.00  0.67           C  
ATOM   1498  CD  LYS A  94      10.843  18.496  -7.589  1.00  0.67           C  
ATOM   1499  CE  LYS A  94      11.452  19.721  -6.936  1.00  0.67           C  
ATOM   1500  NZ  LYS A  94      12.184  20.588  -7.906  1.00  0.67           N  
ATOM   1501  H   LYS A  94       9.340  17.759  -3.647  1.00  0.67           H  
ATOM   1502  HA  LYS A  94       9.647  15.386  -5.241  1.00  0.67           H  
ATOM   1503 1HB  LYS A  94      11.384  17.847  -4.927  1.00  0.67           H  
ATOM   1504 2HB  LYS A  94      11.770  16.549  -6.053  1.00  0.67           H  
ATOM   1505 1HG  LYS A  94       9.510  16.909  -7.100  1.00  0.67           H  
ATOM   1506 2HG  LYS A  94       9.313  18.342  -6.090  1.00  0.67           H  
ATOM   1507 1HD  LYS A  94      11.638  17.878  -8.005  1.00  0.67           H  
ATOM   1508 2HD  LYS A  94      10.186  18.818  -8.398  1.00  0.67           H  
ATOM   1509 1HE  LYS A  94      10.664  20.304  -6.474  1.00  0.67           H  
ATOM   1510 2HE  LYS A  94      12.149  19.402  -6.160  1.00  0.67           H  
ATOM   1511 1HZ  LYS A  94      12.551  21.386  -7.365  1.00  0.67           H  
ATOM   1512 2HZ  LYS A  94      12.944  20.081  -8.327  1.00  0.67           H  
ATOM   1513 3HZ  LYS A  94      11.561  20.921  -8.619  1.00  0.67           H  
ATOM   1514  N   GLU A  95      11.806  15.720  -2.753  1.00  0.73           N  
ATOM   1515  CA  GLU A  95      12.771  14.932  -1.997  1.00  0.73           C  
ATOM   1516  C   GLU A  95      12.103  13.704  -1.407  1.00  0.73           C  
ATOM   1517  O   GLU A  95      12.674  12.613  -1.435  1.00  0.73           O  
ATOM   1518  CB  GLU A  95      13.411  15.760  -0.873  1.00  0.73           C  
ATOM   1519  CG  GLU A  95      14.397  16.868  -1.331  1.00  0.73           C  
ATOM   1520  CD  GLU A  95      15.654  16.339  -2.006  1.00  0.73           C  
ATOM   1521  OE1 GLU A  95      16.296  15.482  -1.446  1.00  0.73           O  
ATOM   1522  OE2 GLU A  95      15.973  16.797  -3.094  1.00  0.73           O  
ATOM   1523  H   GLU A  95      11.571  16.669  -2.455  1.00  0.73           H  
ATOM   1524  HA  GLU A  95      13.553  14.601  -2.672  1.00  0.73           H  
ATOM   1525 1HB  GLU A  95      12.621  16.246  -0.297  1.00  0.73           H  
ATOM   1526 2HB  GLU A  95      13.943  15.095  -0.193  1.00  0.73           H  
ATOM   1527 1HG  GLU A  95      13.883  17.517  -2.035  1.00  0.73           H  
ATOM   1528 2HG  GLU A  95      14.673  17.469  -0.467  1.00  0.73           H  
ATOM   1529  N   LEU A  96      10.870  13.859  -0.938  1.00  0.80           N  
ATOM   1530  CA  LEU A  96      10.143  12.751  -0.359  1.00  0.80           C  
ATOM   1531  C   LEU A  96       9.990  11.670  -1.427  1.00  0.80           C  
ATOM   1532  O   LEU A  96      10.338  10.516  -1.197  1.00  0.80           O  
ATOM   1533  CB  LEU A  96       8.786  13.187   0.185  1.00  0.80           C  
ATOM   1534  CG  LEU A  96       8.097  12.145   1.022  1.00  0.80           C  
ATOM   1535  CD1 LEU A  96       7.093  12.791   1.913  1.00  0.80           C  
ATOM   1536  CD2 LEU A  96       7.464  11.190   0.154  1.00  0.80           C  
ATOM   1537  H   LEU A  96      10.446  14.785  -0.939  1.00  0.80           H  
ATOM   1538  HA  LEU A  96      10.726  12.344   0.467  1.00  0.80           H  
ATOM   1539 1HB  LEU A  96       8.905  14.091   0.771  1.00  0.80           H  
ATOM   1540 2HB  LEU A  96       8.135  13.419  -0.661  1.00  0.80           H  
ATOM   1541  HG  LEU A  96       8.828  11.642   1.646  1.00  0.80           H  
ATOM   1542 1HD1 LEU A  96       6.618  12.013   2.501  1.00  0.80           H  
ATOM   1543 2HD1 LEU A  96       7.570  13.505   2.570  1.00  0.80           H  
ATOM   1544 3HD1 LEU A  96       6.352  13.304   1.302  1.00  0.80           H  
ATOM   1545 1HD2 LEU A  96       6.964  10.438   0.744  1.00  0.80           H  
ATOM   1546 2HD2 LEU A  96       6.761  11.730  -0.440  1.00  0.80           H  
ATOM   1547 3HD2 LEU A  96       8.203  10.720  -0.488  1.00  0.80           H  
ATOM   1548  N   LEU A  97       9.520  12.052  -2.619  1.00  0.92           N  
ATOM   1549  CA  LEU A  97       9.338  11.081  -3.690  1.00  0.92           C  
ATOM   1550  C   LEU A  97      10.646  10.368  -4.035  1.00  0.92           C  
ATOM   1551  O   LEU A  97      10.640   9.171  -4.305  1.00  0.92           O  
ATOM   1552  CB  LEU A  97       8.773  11.789  -4.932  1.00  0.92           C  
ATOM   1553  CG  LEU A  97       7.304  12.221  -4.863  1.00  0.92           C  
ATOM   1554  CD1 LEU A  97       6.976  13.142  -5.999  1.00  0.92           C  
ATOM   1555  CD2 LEU A  97       6.476  11.001  -5.006  1.00  0.92           C  
ATOM   1556  H   LEU A  97       9.266  13.028  -2.774  1.00  0.92           H  
ATOM   1557  HA  LEU A  97       8.619  10.332  -3.353  1.00  0.92           H  
ATOM   1558 1HB  LEU A  97       9.367  12.688  -5.104  1.00  0.92           H  
ATOM   1559 2HB  LEU A  97       8.891  11.132  -5.790  1.00  0.92           H  
ATOM   1560  HG  LEU A  97       7.098  12.732  -3.918  1.00  0.92           H  
ATOM   1561 1HD1 LEU A  97       5.921  13.428  -5.949  1.00  0.92           H  
ATOM   1562 2HD1 LEU A  97       7.599  14.024  -5.909  1.00  0.92           H  
ATOM   1563 3HD1 LEU A  97       7.174  12.645  -6.946  1.00  0.92           H  
ATOM   1564 1HD2 LEU A  97       5.442  11.262  -5.004  1.00  0.92           H  
ATOM   1565 2HD2 LEU A  97       6.713  10.534  -5.959  1.00  0.92           H  
ATOM   1566 3HD2 LEU A  97       6.692  10.306  -4.198  1.00  0.92           H  
ATOM   1567  N   LYS A  98      11.778  11.077  -4.020  1.00  1.06           N  
ATOM   1568  CA  LYS A  98      13.054  10.406  -4.270  1.00  1.06           C  
ATOM   1569  C   LYS A  98      13.401   9.395  -3.157  1.00  1.06           C  
ATOM   1570  O   LYS A  98      14.002   8.352  -3.425  1.00  1.06           O  
ATOM   1571  CB  LYS A  98      14.185  11.417  -4.446  1.00  1.06           C  
ATOM   1572  CG  LYS A  98      14.124  12.212  -5.754  1.00  1.06           C  
ATOM   1573  CD  LYS A  98      15.392  13.029  -5.962  1.00  1.06           C  
ATOM   1574  CE  LYS A  98      15.451  14.180  -4.984  1.00  1.06           C  
ATOM   1575  NZ  LYS A  98      16.644  15.051  -5.192  1.00  1.06           N  
ATOM   1576  H   LYS A  98      11.753  12.081  -3.838  1.00  1.06           H  
ATOM   1577  HA  LYS A  98      12.963   9.846  -5.200  1.00  1.06           H  
ATOM   1578 1HB  LYS A  98      14.154  12.134  -3.621  1.00  1.06           H  
ATOM   1579 2HB  LYS A  98      15.143  10.905  -4.398  1.00  1.06           H  
ATOM   1580 1HG  LYS A  98      13.999  11.525  -6.590  1.00  1.06           H  
ATOM   1581 2HG  LYS A  98      13.267  12.883  -5.727  1.00  1.06           H  
ATOM   1582 1HD  LYS A  98      16.267  12.395  -5.820  1.00  1.06           H  
ATOM   1583 2HD  LYS A  98      15.408  13.425  -6.976  1.00  1.06           H  
ATOM   1584 1HE  LYS A  98      14.549  14.785  -5.094  1.00  1.06           H  
ATOM   1585 2HE  LYS A  98      15.485  13.782  -3.970  1.00  1.06           H  
ATOM   1586 1HZ  LYS A  98      16.592  15.797  -4.481  1.00  1.06           H  
ATOM   1587 2HZ  LYS A  98      17.489  14.521  -5.066  1.00  1.06           H  
ATOM   1588 3HZ  LYS A  98      16.630  15.455  -6.111  1.00  1.06           H  
ATOM   1589  N   GLN A  99      13.022   9.709  -1.908  1.00  1.24           N  
ATOM   1590  CA  GLN A  99      13.276   8.848  -0.744  1.00  1.24           C  
ATOM   1591  C   GLN A  99      12.427   7.575  -0.721  1.00  1.24           C  
ATOM   1592  O   GLN A  99      12.829   6.573  -0.121  1.00  1.24           O  
ATOM   1593  CB  GLN A  99      13.000   9.603   0.565  1.00  1.24           C  
ATOM   1594  CG  GLN A  99      13.959  10.728   0.878  1.00  1.24           C  
ATOM   1595  CD  GLN A  99      13.526  11.536   2.095  1.00  1.24           C  
ATOM   1596  OE1 GLN A  99      12.370  11.483   2.536  1.00  1.24           O  
ATOM   1597  NE2 GLN A  99      14.462  12.304   2.643  1.00  1.24           N  
ATOM   1598  H   GLN A  99      12.554  10.605  -1.752  1.00  1.24           H  
ATOM   1599  HA  GLN A  99      14.324   8.552  -0.768  1.00  1.24           H  
ATOM   1600 1HB  GLN A  99      12.000  10.019   0.538  1.00  1.24           H  
ATOM   1601 2HB  GLN A  99      13.028   8.900   1.394  1.00  1.24           H  
ATOM   1602 1HG  GLN A  99      14.929  10.290   1.098  1.00  1.24           H  
ATOM   1603 2HG  GLN A  99      14.048  11.384   0.031  1.00  1.24           H  
ATOM   1604 1HE2 GLN A  99      14.247  12.864   3.442  1.00  1.24           H  
ATOM   1605 2HE2 GLN A  99      15.383  12.325   2.251  1.00  1.24           H  
ATOM   1606  N   ILE A 100      11.260   7.622  -1.355  1.00  1.43           N  
ATOM   1607  CA  ILE A 100      10.331   6.504  -1.306  1.00  1.43           C  
ATOM   1608  C   ILE A 100       9.307   6.498  -2.441  1.00  1.43           C  
ATOM   1609  O   ILE A 100       9.476   5.747  -3.404  1.00  1.43           O  
ATOM   1610  OXT ILE A 100       8.162   6.851  -2.163  1.00  1.43           O  
ATOM   1611  CB  ILE A 100       9.568   6.561   0.019  1.00  1.43           C  
ATOM   1612  CG1 ILE A 100       8.647   5.351   0.163  1.00  1.43           C  
ATOM   1613  CG2 ILE A 100       8.837   7.880   0.082  1.00  1.43           C  
ATOM   1614  CD1 ILE A 100       9.390   4.077   0.426  1.00  1.43           C  
ATOM   1615  H   ILE A 100      10.994   8.495  -1.816  1.00  1.43           H  
ATOM   1616  HA  ILE A 100      10.905   5.581  -1.359  1.00  1.43           H  
ATOM   1617  HB  ILE A 100      10.270   6.509   0.853  1.00  1.43           H  
ATOM   1618 1HG1 ILE A 100       7.957   5.520   0.986  1.00  1.43           H  
ATOM   1619 2HG1 ILE A 100       8.075   5.227  -0.754  1.00  1.43           H  
ATOM   1620 1HG2 ILE A 100       8.304   7.960   0.996  1.00  1.43           H  
ATOM   1621 2HG2 ILE A 100       9.557   8.670   0.027  1.00  1.43           H  
ATOM   1622 3HG2 ILE A 100       8.147   7.976  -0.742  1.00  1.43           H  
ATOM   1623 1HD1 ILE A 100       8.684   3.255   0.517  1.00  1.43           H  
ATOM   1624 2HD1 ILE A 100      10.076   3.878  -0.399  1.00  1.43           H  
ATOM   1625 3HD1 ILE A 100       9.956   4.175   1.354  1.00  1.43           H  
TER    1626
ENDMDL

REMARK ID 638060 MODEL 5 0427-NEM
PFRMAT TS
TARGET 0427-NEM
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   SER A   1       0.881   0.301  -0.005  1.00  1.89           N  
ATOM      2  CA  SER A   1       2.323   0.321  -0.246  1.00  1.89           C  
ATOM      3  C   SER A   1       2.847   1.738  -0.496  1.00  1.89           C  
ATOM      4  O   SER A   1       2.080   2.604  -0.916  1.00  1.89           O  
ATOM      5  CB  SER A   1       2.599  -0.505  -1.485  1.00  1.89           C  
ATOM      6  OG  SER A   1       2.004   0.107  -2.599  1.00  1.89           O  
ATOM      7 1H   SER A   1       0.640  -0.504   0.553  1.00  1.89           H  
ATOM      8 2H   SER A   1       0.589   1.139   0.474  1.00  1.89           H  
ATOM      9 3H   SER A   1       0.382   0.240  -0.899  1.00  1.89           H  
ATOM     10  HA  SER A   1       2.811  -0.112   0.626  1.00  1.89           H  
ATOM     11 1HB  SER A   1       3.657  -0.617  -1.664  1.00  1.89           H  
ATOM     12 2HB  SER A   1       2.182  -1.501  -1.355  1.00  1.89           H  
ATOM     13  HG  SER A   1       1.023   0.028  -2.441  1.00  1.89           H  
ATOM     14  N   PRO A   2       4.151   2.022  -0.277  1.00  1.70           N  
ATOM     15  CA  PRO A   2       4.760   3.305  -0.573  1.00  1.70           C  
ATOM     16  C   PRO A   2       4.696   3.626  -2.053  1.00  1.70           C  
ATOM     17  O   PRO A   2       4.651   4.792  -2.436  1.00  1.70           O  
ATOM     18  CB  PRO A   2       6.198   3.127  -0.082  1.00  1.70           C  
ATOM     19  CG  PRO A   2       6.422   1.626  -0.046  1.00  1.70           C  
ATOM     20  CD  PRO A   2       5.078   1.044   0.336  1.00  1.70           C  
ATOM     21  HA  PRO A   2       4.267   4.088   0.004  1.00  1.70           H  
ATOM     22 1HB  PRO A   2       6.889   3.639  -0.768  1.00  1.70           H  
ATOM     23 2HB  PRO A   2       6.319   3.600   0.904  1.00  1.70           H  
ATOM     24 1HG  PRO A   2       6.772   1.276  -1.030  1.00  1.70           H  
ATOM     25 2HG  PRO A   2       7.215   1.379   0.678  1.00  1.70           H  
ATOM     26 1HD  PRO A   2       5.009   0.050  -0.087  1.00  1.70           H  
ATOM     27 2HD  PRO A   2       4.960   1.037   1.431  1.00  1.70           H  
ATOM     28  N   GLU A   3       4.600   2.605  -2.906  1.00  1.49           N  
ATOM     29  CA  GLU A   3       4.496   2.911  -4.318  1.00  1.49           C  
ATOM     30  C   GLU A   3       3.128   3.520  -4.571  1.00  1.49           C  
ATOM     31  O   GLU A   3       3.016   4.545  -5.244  1.00  1.49           O  
ATOM     32  CB  GLU A   3       4.708   1.659  -5.169  1.00  1.49           C  
ATOM     33  CG  GLU A   3       6.139   1.113  -5.129  1.00  1.49           C  
ATOM     34  CD  GLU A   3       6.336  -0.143  -5.957  1.00  1.49           C  
ATOM     35  OE1 GLU A   3       5.376  -0.642  -6.493  1.00  1.49           O  
ATOM     36  OE2 GLU A   3       7.453  -0.599  -6.047  1.00  1.49           O  
ATOM     37  H   GLU A   3       4.628   1.646  -2.596  1.00  1.49           H  
ATOM     38  HA  GLU A   3       5.256   3.647  -4.580  1.00  1.49           H  
ATOM     39 1HB  GLU A   3       4.034   0.871  -4.826  1.00  1.49           H  
ATOM     40 2HB  GLU A   3       4.455   1.879  -6.207  1.00  1.49           H  
ATOM     41 1HG  GLU A   3       6.818   1.884  -5.493  1.00  1.49           H  
ATOM     42 2HG  GLU A   3       6.398   0.903  -4.090  1.00  1.49           H  
ATOM     43  N   GLU A   4       2.089   2.940  -3.956  1.00  1.29           N  
ATOM     44  CA  GLU A   4       0.745   3.485  -4.116  1.00  1.29           C  
ATOM     45  C   GLU A   4       0.648   4.875  -3.508  1.00  1.29           C  
ATOM     46  O   GLU A   4       0.038   5.776  -4.087  1.00  1.29           O  
ATOM     47  CB  GLU A   4      -0.281   2.553  -3.477  1.00  1.29           C  
ATOM     48  CG  GLU A   4      -0.507   1.243  -4.235  1.00  1.29           C  
ATOM     49  CD  GLU A   4      -1.246   0.206  -3.421  1.00  1.29           C  
ATOM     50  OE1 GLU A   4      -0.799  -0.080  -2.308  1.00  1.29           O  
ATOM     51  OE2 GLU A   4      -2.240  -0.300  -3.886  1.00  1.29           O  
ATOM     52  H   GLU A   4       2.225   2.093  -3.400  1.00  1.29           H  
ATOM     53  HA  GLU A   4       0.530   3.562  -5.183  1.00  1.29           H  
ATOM     54 1HB  GLU A   4       0.037   2.304  -2.468  1.00  1.29           H  
ATOM     55 2HB  GLU A   4      -1.238   3.068  -3.398  1.00  1.29           H  
ATOM     56 1HG  GLU A   4      -1.087   1.459  -5.132  1.00  1.29           H  
ATOM     57 2HG  GLU A   4       0.455   0.845  -4.553  1.00  1.29           H  
ATOM     58  N   PHE A   5       1.299   5.090  -2.361  1.00  1.11           N  
ATOM     59  CA  PHE A   5       1.233   6.425  -1.789  1.00  1.11           C  
ATOM     60  C   PHE A   5       1.855   7.436  -2.730  1.00  1.11           C  
ATOM     61  O   PHE A   5       1.279   8.498  -2.980  1.00  1.11           O  
ATOM     62  CB  PHE A   5       1.982   6.508  -0.459  1.00  1.11           C  
ATOM     63  CG  PHE A   5       1.248   5.998   0.714  1.00  1.11           C  
ATOM     64  CD1 PHE A   5       1.762   5.023   1.554  1.00  1.11           C  
ATOM     65  CD2 PHE A   5       0.038   6.518   0.992  1.00  1.11           C  
ATOM     66  CE1 PHE A   5       1.055   4.600   2.648  1.00  1.11           C  
ATOM     67  CE2 PHE A   5      -0.665   6.110   2.075  1.00  1.11           C  
ATOM     68  CZ  PHE A   5      -0.158   5.147   2.909  1.00  1.11           C  
ATOM     69  H   PHE A   5       1.788   4.326  -1.893  1.00  1.11           H  
ATOM     70  HA  PHE A   5       0.187   6.691  -1.635  1.00  1.11           H  
ATOM     71 1HB  PHE A   5       2.909   5.954  -0.547  1.00  1.11           H  
ATOM     72 2HB  PHE A   5       2.247   7.546  -0.266  1.00  1.11           H  
ATOM     73  HD1 PHE A   5       2.726   4.600   1.354  1.00  1.11           H  
ATOM     74  HD2 PHE A   5      -0.356   7.279   0.330  1.00  1.11           H  
ATOM     75  HE1 PHE A   5       1.467   3.839   3.307  1.00  1.11           H  
ATOM     76  HE2 PHE A   5      -1.621   6.559   2.278  1.00  1.11           H  
ATOM     77  HZ  PHE A   5      -0.714   4.827   3.780  1.00  1.11           H  
ATOM     78  N   LEU A   6       2.993   7.085  -3.322  1.00  0.97           N  
ATOM     79  CA  LEU A   6       3.642   8.007  -4.225  1.00  0.97           C  
ATOM     80  C   LEU A   6       2.823   8.250  -5.475  1.00  0.97           C  
ATOM     81  O   LEU A   6       2.694   9.396  -5.895  1.00  0.97           O  
ATOM     82  CB  LEU A   6       5.034   7.497  -4.577  1.00  0.97           C  
ATOM     83  CG  LEU A   6       6.033   7.549  -3.426  1.00  0.97           C  
ATOM     84  CD1 LEU A   6       7.310   6.842  -3.835  1.00  0.97           C  
ATOM     85  CD2 LEU A   6       6.287   9.003  -3.060  1.00  0.97           C  
ATOM     86  H   LEU A   6       3.439   6.191  -3.109  1.00  0.97           H  
ATOM     87  HA  LEU A   6       3.760   8.956  -3.712  1.00  0.97           H  
ATOM     88 1HB  LEU A   6       4.947   6.457  -4.898  1.00  0.97           H  
ATOM     89 2HB  LEU A   6       5.429   8.088  -5.406  1.00  0.97           H  
ATOM     90  HG  LEU A   6       5.624   7.036  -2.560  1.00  0.97           H  
ATOM     91 1HD1 LEU A   6       8.020   6.875  -3.006  1.00  0.97           H  
ATOM     92 2HD1 LEU A   6       7.081   5.801  -4.079  1.00  0.97           H  
ATOM     93 3HD1 LEU A   6       7.739   7.338  -4.704  1.00  0.97           H  
ATOM     94 1HD2 LEU A   6       6.997   9.052  -2.225  1.00  0.97           H  
ATOM     95 2HD2 LEU A   6       6.701   9.532  -3.918  1.00  0.97           H  
ATOM     96 3HD2 LEU A   6       5.353   9.469  -2.761  1.00  0.97           H  
ATOM     97  N   GLU A   7       2.199   7.211  -6.040  1.00  0.87           N  
ATOM     98  CA  GLU A   7       1.402   7.438  -7.241  1.00  0.87           C  
ATOM     99  C   GLU A   7       0.211   8.359  -6.958  1.00  0.87           C  
ATOM    100  O   GLU A   7      -0.103   9.244  -7.759  1.00  0.87           O  
ATOM    101  CB  GLU A   7       0.914   6.111  -7.850  1.00  0.87           C  
ATOM    102  CG  GLU A   7       2.013   5.260  -8.520  1.00  0.87           C  
ATOM    103  CD  GLU A   7       1.494   3.957  -9.122  1.00  0.87           C  
ATOM    104  OE1 GLU A   7       0.337   3.650  -8.941  1.00  0.87           O  
ATOM    105  OE2 GLU A   7       2.260   3.280  -9.771  1.00  0.87           O  
ATOM    106  H   GLU A   7       2.317   6.270  -5.661  1.00  0.87           H  
ATOM    107  HA  GLU A   7       2.037   7.931  -7.978  1.00  0.87           H  
ATOM    108 1HB  GLU A   7       0.463   5.503  -7.061  1.00  0.87           H  
ATOM    109 2HB  GLU A   7       0.141   6.311  -8.590  1.00  0.87           H  
ATOM    110 1HG  GLU A   7       2.479   5.851  -9.308  1.00  0.87           H  
ATOM    111 2HG  GLU A   7       2.777   5.032  -7.779  1.00  0.87           H  
ATOM    112  N   LEU A   8      -0.434   8.189  -5.802  1.00  0.79           N  
ATOM    113  CA  LEU A   8      -1.574   9.032  -5.451  1.00  0.79           C  
ATOM    114  C   LEU A   8      -1.132  10.491  -5.250  1.00  0.79           C  
ATOM    115  O   LEU A   8      -1.803  11.429  -5.694  1.00  0.79           O  
ATOM    116  CB  LEU A   8      -2.215   8.492  -4.168  1.00  0.79           C  
ATOM    117  CG  LEU A   8      -2.937   7.130  -4.250  1.00  0.79           C  
ATOM    118  CD1 LEU A   8      -3.296   6.646  -2.826  1.00  0.79           C  
ATOM    119  CD2 LEU A   8      -4.191   7.281  -5.067  1.00  0.79           C  
ATOM    120  H   LEU A   8      -0.145   7.440  -5.168  1.00  0.79           H  
ATOM    121  HA  LEU A   8      -2.299   8.996  -6.264  1.00  0.79           H  
ATOM    122 1HB  LEU A   8      -1.429   8.388  -3.418  1.00  0.79           H  
ATOM    123 2HB  LEU A   8      -2.945   9.219  -3.818  1.00  0.79           H  
ATOM    124  HG  LEU A   8      -2.283   6.396  -4.713  1.00  0.79           H  
ATOM    125 1HD1 LEU A   8      -3.804   5.681  -2.888  1.00  0.79           H  
ATOM    126 2HD1 LEU A   8      -2.385   6.539  -2.238  1.00  0.79           H  
ATOM    127 3HD1 LEU A   8      -3.958   7.363  -2.352  1.00  0.79           H  
ATOM    128 1HD2 LEU A   8      -4.706   6.318  -5.122  1.00  0.79           H  
ATOM    129 2HD2 LEU A   8      -4.846   8.010  -4.587  1.00  0.79           H  
ATOM    130 3HD2 LEU A   8      -3.935   7.617  -6.073  1.00  0.79           H  
ATOM    131  N   LEU A   9       0.026  10.674  -4.612  1.00  0.72           N  
ATOM    132  CA  LEU A   9       0.580  11.998  -4.357  1.00  0.72           C  
ATOM    133  C   LEU A   9       1.056  12.692  -5.631  1.00  0.72           C  
ATOM    134  O   LEU A   9       0.804  13.886  -5.819  1.00  0.72           O  
ATOM    135  CB  LEU A   9       1.744  11.843  -3.402  1.00  0.72           C  
ATOM    136  CG  LEU A   9       1.413  11.459  -1.988  1.00  0.72           C  
ATOM    137  CD1 LEU A   9       2.683  11.007  -1.292  1.00  0.72           C  
ATOM    138  CD2 LEU A   9       0.800  12.673  -1.291  1.00  0.72           C  
ATOM    139  H   LEU A   9       0.534   9.861  -4.259  1.00  0.72           H  
ATOM    140  HA  LEU A   9      -0.193  12.607  -3.892  1.00  0.72           H  
ATOM    141 1HB  LEU A   9       2.388  11.066  -3.798  1.00  0.72           H  
ATOM    142 2HB  LEU A   9       2.284  12.785  -3.369  1.00  0.72           H  
ATOM    143  HG  LEU A   9       0.718  10.641  -1.975  1.00  0.72           H  
ATOM    144 1HD1 LEU A   9       2.462  10.731  -0.262  1.00  0.72           H  
ATOM    145 2HD1 LEU A   9       3.084  10.145  -1.812  1.00  0.72           H  
ATOM    146 3HD1 LEU A   9       3.408  11.786  -1.316  1.00  0.72           H  
ATOM    147 1HD2 LEU A   9       0.571  12.412  -0.262  1.00  0.72           H  
ATOM    148 2HD2 LEU A   9       1.502  13.498  -1.308  1.00  0.72           H  
ATOM    149 3HD2 LEU A   9      -0.113  12.970  -1.808  1.00  0.72           H  
ATOM    150  N   GLU A  10       1.717  11.948  -6.524  1.00  0.68           N  
ATOM    151  CA  GLU A  10       2.173  12.536  -7.774  1.00  0.68           C  
ATOM    152  C   GLU A  10       0.971  12.941  -8.616  1.00  0.68           C  
ATOM    153  O   GLU A  10       0.980  14.009  -9.228  1.00  0.68           O  
ATOM    154  CB  GLU A  10       3.109  11.588  -8.542  1.00  0.68           C  
ATOM    155  CG  GLU A  10       4.497  11.409  -7.886  1.00  0.68           C  
ATOM    156  CD  GLU A  10       5.397  10.429  -8.617  1.00  0.68           C  
ATOM    157  OE1 GLU A  10       4.945   9.808  -9.553  1.00  0.68           O  
ATOM    158  OE2 GLU A  10       6.542  10.310  -8.239  1.00  0.68           O  
ATOM    159  H   GLU A  10       1.917  10.971  -6.327  1.00  0.68           H  
ATOM    160  HA  GLU A  10       2.739  13.438  -7.543  1.00  0.68           H  
ATOM    161 1HB  GLU A  10       2.642  10.602  -8.610  1.00  0.68           H  
ATOM    162 2HB  GLU A  10       3.253  11.957  -9.557  1.00  0.68           H  
ATOM    163 1HG  GLU A  10       4.990  12.380  -7.853  1.00  0.68           H  
ATOM    164 2HG  GLU A  10       4.361  11.076  -6.858  1.00  0.68           H  
ATOM    165  N   GLU A  11      -0.090  12.120  -8.630  1.00  0.64           N  
ATOM    166  CA  GLU A  11      -1.275  12.506  -9.383  1.00  0.64           C  
ATOM    167  C   GLU A  11      -1.837  13.804  -8.803  1.00  0.64           C  
ATOM    168  O   GLU A  11      -2.189  14.719  -9.549  1.00  0.64           O  
ATOM    169  CB  GLU A  11      -2.341  11.405  -9.390  1.00  0.64           C  
ATOM    170  CG  GLU A  11      -3.576  11.761 -10.261  1.00  0.64           C  
ATOM    171  CD  GLU A  11      -4.649  10.672 -10.345  1.00  0.64           C  
ATOM    172  OE1 GLU A  11      -4.499   9.646  -9.732  1.00  0.64           O  
ATOM    173  OE2 GLU A  11      -5.616  10.885 -11.037  1.00  0.64           O  
ATOM    174  H   GLU A  11      -0.069  11.223  -8.141  1.00  0.64           H  
ATOM    175  HA  GLU A  11      -0.981  12.697 -10.417  1.00  0.64           H  
ATOM    176 1HB  GLU A  11      -1.907  10.479  -9.767  1.00  0.64           H  
ATOM    177 2HB  GLU A  11      -2.677  11.215  -8.370  1.00  0.64           H  
ATOM    178 1HG  GLU A  11      -4.023  12.664  -9.858  1.00  0.64           H  
ATOM    179 2HG  GLU A  11      -3.229  11.991 -11.267  1.00  0.64           H  
ATOM    180  N   ALA A  12      -1.884  13.912  -7.465  1.00  0.61           N  
ATOM    181  CA  ALA A  12      -2.387  15.126  -6.829  1.00  0.61           C  
ATOM    182  C   ALA A  12      -1.576  16.342  -7.261  1.00  0.61           C  
ATOM    183  O   ALA A  12      -2.133  17.404  -7.556  1.00  0.61           O  
ATOM    184  CB  ALA A  12      -2.311  14.989  -5.321  1.00  0.61           C  
ATOM    185  H   ALA A  12      -1.604  13.121  -6.881  1.00  0.61           H  
ATOM    186  HA  ALA A  12      -3.420  15.271  -7.135  1.00  0.61           H  
ATOM    187 1HB  ALA A  12      -2.699  15.887  -4.854  1.00  0.61           H  
ATOM    188 2HB  ALA A  12      -2.902  14.126  -5.005  1.00  0.61           H  
ATOM    189 3HB  ALA A  12      -1.286  14.850  -5.016  1.00  0.61           H  
ATOM    190  N   LEU A  13      -0.259  16.163  -7.362  1.00  0.59           N  
ATOM    191  CA  LEU A  13       0.633  17.227  -7.792  1.00  0.59           C  
ATOM    192  C   LEU A  13       0.263  17.682  -9.194  1.00  0.59           C  
ATOM    193  O   LEU A  13       0.070  18.880  -9.427  1.00  0.59           O  
ATOM    194  CB  LEU A  13       2.087  16.746  -7.802  1.00  0.59           C  
ATOM    195  CG  LEU A  13       3.149  17.794  -8.033  1.00  0.59           C  
ATOM    196  CD1 LEU A  13       4.439  17.272  -7.499  1.00  0.59           C  
ATOM    197  CD2 LEU A  13       3.242  18.127  -9.514  1.00  0.59           C  
ATOM    198  H   LEU A  13       0.138  15.263  -7.090  1.00  0.59           H  
ATOM    199  HA  LEU A  13       0.532  18.069  -7.108  1.00  0.59           H  
ATOM    200 1HB  LEU A  13       2.295  16.246  -6.857  1.00  0.59           H  
ATOM    201 2HB  LEU A  13       2.200  16.018  -8.593  1.00  0.59           H  
ATOM    202  HG  LEU A  13       2.910  18.682  -7.481  1.00  0.59           H  
ATOM    203 1HD1 LEU A  13       5.207  17.999  -7.650  1.00  0.59           H  
ATOM    204 2HD1 LEU A  13       4.321  17.075  -6.445  1.00  0.59           H  
ATOM    205 3HD1 LEU A  13       4.706  16.352  -8.021  1.00  0.59           H  
ATOM    206 1HD2 LEU A  13       4.014  18.881  -9.673  1.00  0.59           H  
ATOM    207 2HD2 LEU A  13       3.491  17.228 -10.079  1.00  0.59           H  
ATOM    208 3HD2 LEU A  13       2.289  18.517  -9.864  1.00  0.59           H  
ATOM    209  N   GLU A  14       0.166  16.727 -10.134  1.00  0.58           N  
ATOM    210  CA  GLU A  14      -0.132  17.079 -11.520  1.00  0.58           C  
ATOM    211  C   GLU A  14      -1.498  17.743 -11.646  1.00  0.58           C  
ATOM    212  O   GLU A  14      -1.652  18.716 -12.393  1.00  0.58           O  
ATOM    213  CB  GLU A  14      -0.065  15.846 -12.443  1.00  0.58           C  
ATOM    214  CG  GLU A  14       1.356  15.303 -12.681  1.00  0.58           C  
ATOM    215  CD  GLU A  14       1.404  14.113 -13.643  1.00  0.58           C  
ATOM    216  OE1 GLU A  14       0.363  13.636 -14.038  1.00  0.58           O  
ATOM    217  OE2 GLU A  14       2.490  13.700 -13.987  1.00  0.58           O  
ATOM    218  H   GLU A  14       0.320  15.751  -9.871  1.00  0.58           H  
ATOM    219  HA  GLU A  14       0.620  17.792 -11.857  1.00  0.58           H  
ATOM    220 1HB  GLU A  14      -0.660  15.040 -12.004  1.00  0.58           H  
ATOM    221 2HB  GLU A  14      -0.503  16.089 -13.409  1.00  0.58           H  
ATOM    222 1HG  GLU A  14       1.977  16.105 -13.077  1.00  0.58           H  
ATOM    223 2HG  GLU A  14       1.773  15.002 -11.717  1.00  0.58           H  
ATOM    224  N   LEU A  15      -2.480  17.270 -10.879  1.00  0.57           N  
ATOM    225  CA  LEU A  15      -3.799  17.879 -10.926  1.00  0.57           C  
ATOM    226  C   LEU A  15      -3.717  19.320 -10.442  1.00  0.57           C  
ATOM    227  O   LEU A  15      -4.338  20.209 -11.029  1.00  0.57           O  
ATOM    228  CB  LEU A  15      -4.771  17.099 -10.042  1.00  0.57           C  
ATOM    229  CG  LEU A  15      -5.187  15.707 -10.503  1.00  0.57           C  
ATOM    230  CD1 LEU A  15      -5.953  15.024  -9.377  1.00  0.57           C  
ATOM    231  CD2 LEU A  15      -6.063  15.822 -11.719  1.00  0.57           C  
ATOM    232  H   LEU A  15      -2.313  16.459 -10.282  1.00  0.57           H  
ATOM    233  HA  LEU A  15      -4.155  17.870 -11.953  1.00  0.57           H  
ATOM    234 1HB  LEU A  15      -4.298  16.978  -9.076  1.00  0.57           H  
ATOM    235 2HB  LEU A  15      -5.678  17.692  -9.915  1.00  0.57           H  
ATOM    236  HG  LEU A  15      -4.306  15.118 -10.740  1.00  0.57           H  
ATOM    237 1HD1 LEU A  15      -6.255  14.023  -9.693  1.00  0.57           H  
ATOM    238 2HD1 LEU A  15      -5.315  14.953  -8.511  1.00  0.57           H  
ATOM    239 3HD1 LEU A  15      -6.839  15.607  -9.133  1.00  0.57           H  
ATOM    240 1HD2 LEU A  15      -6.369  14.824 -12.044  1.00  0.57           H  
ATOM    241 2HD2 LEU A  15      -6.949  16.399 -11.461  1.00  0.57           H  
ATOM    242 3HD2 LEU A  15      -5.519  16.317 -12.522  1.00  0.57           H  
ATOM    243  N   LEU A  16      -2.910  19.565  -9.407  1.00  0.57           N  
ATOM    244  CA  LEU A  16      -2.786  20.905  -8.863  1.00  0.57           C  
ATOM    245  C   LEU A  16      -2.059  21.826  -9.840  1.00  0.57           C  
ATOM    246  O   LEU A  16      -2.429  22.994  -9.972  1.00  0.57           O  
ATOM    247  CB  LEU A  16      -2.137  20.883  -7.498  1.00  0.57           C  
ATOM    248  CG  LEU A  16      -2.118  22.223  -6.795  1.00  0.57           C  
ATOM    249  CD1 LEU A  16      -3.536  22.791  -6.633  1.00  0.57           C  
ATOM    250  CD2 LEU A  16      -1.595  22.014  -5.519  1.00  0.57           C  
ATOM    251  H   LEU A  16      -2.414  18.797  -8.951  1.00  0.57           H  
ATOM    252  HA  LEU A  16      -3.781  21.297  -8.721  1.00  0.57           H  
ATOM    253 1HB  LEU A  16      -2.670  20.173  -6.869  1.00  0.57           H  
ATOM    254 2HB  LEU A  16      -1.115  20.529  -7.609  1.00  0.57           H  
ATOM    255  HG  LEU A  16      -1.501  22.932  -7.355  1.00  0.57           H  
ATOM    256 1HD1 LEU A  16      -3.483  23.737  -6.096  1.00  0.57           H  
ATOM    257 2HD1 LEU A  16      -3.972  22.951  -7.598  1.00  0.57           H  
ATOM    258 3HD1 LEU A  16      -4.150  22.089  -6.068  1.00  0.57           H  
ATOM    259 1HD2 LEU A  16      -1.565  22.956  -5.007  1.00  0.57           H  
ATOM    260 2HD2 LEU A  16      -2.233  21.314  -4.990  1.00  0.57           H  
ATOM    261 3HD2 LEU A  16      -0.623  21.606  -5.619  1.00  0.57           H  
ATOM    262  N   GLU A  17      -1.012  21.335 -10.520  1.00  0.57           N  
ATOM    263  CA  GLU A  17      -0.374  22.198 -11.517  1.00  0.57           C  
ATOM    264  C   GLU A  17      -1.406  22.526 -12.602  1.00  0.57           C  
ATOM    265  O   GLU A  17      -1.468  23.657 -13.095  1.00  0.57           O  
ATOM    266  CB  GLU A  17       0.906  21.586 -12.111  1.00  0.57           C  
ATOM    267  CG  GLU A  17       2.111  21.587 -11.143  1.00  0.57           C  
ATOM    268  CD  GLU A  17       3.420  21.034 -11.741  1.00  0.57           C  
ATOM    269  OE1 GLU A  17       3.361  20.452 -12.802  1.00  0.57           O  
ATOM    270  OE2 GLU A  17       4.489  21.230 -11.144  1.00  0.57           O  
ATOM    271  H   GLU A  17      -0.690  20.381 -10.352  1.00  0.57           H  
ATOM    272  HA  GLU A  17      -0.089  23.129 -11.032  1.00  0.57           H  
ATOM    273 1HB  GLU A  17       0.710  20.549 -12.395  1.00  0.57           H  
ATOM    274 2HB  GLU A  17       1.189  22.128 -13.013  1.00  0.57           H  
ATOM    275 1HG  GLU A  17       2.277  22.613 -10.843  1.00  0.57           H  
ATOM    276 2HG  GLU A  17       1.842  21.012 -10.256  1.00  0.57           H  
ATOM    277  N   GLY A  18      -2.262  21.545 -12.928  1.00  0.57           N  
ATOM    278  CA  GLY A  18      -3.349  21.734 -13.877  1.00  0.57           C  
ATOM    279  C   GLY A  18      -4.209  22.893 -13.392  1.00  0.57           C  
ATOM    280  O   GLY A  18      -4.474  23.836 -14.136  1.00  0.57           O  
ATOM    281  H   GLY A  18      -2.139  20.620 -12.515  1.00  0.57           H  
ATOM    282 1HA  GLY A  18      -2.951  21.943 -14.868  1.00  0.57           H  
ATOM    283 2HA  GLY A  18      -3.945  20.822 -13.933  1.00  0.57           H  
ATOM    284  N   ILE A  19      -4.589  22.856 -12.120  1.00  0.58           N  
ATOM    285  CA  ILE A  19      -5.376  23.916 -11.514  1.00  0.58           C  
ATOM    286  C   ILE A  19      -4.714  25.264 -11.574  1.00  0.58           C  
ATOM    287  O   ILE A  19      -5.375  26.252 -11.871  1.00  0.58           O  
ATOM    288  CB  ILE A  19      -5.714  23.590 -10.070  1.00  0.58           C  
ATOM    289  CG1 ILE A  19      -6.708  22.481 -10.074  1.00  0.58           C  
ATOM    290  CG2 ILE A  19      -6.128  24.834  -9.276  1.00  0.58           C  
ATOM    291  CD1 ILE A  19      -6.904  21.939  -8.786  1.00  0.58           C  
ATOM    292  H   ILE A  19      -4.341  22.035 -11.568  1.00  0.58           H  
ATOM    293  HA  ILE A  19      -6.315  23.981 -12.063  1.00  0.58           H  
ATOM    294  HB  ILE A  19      -4.846  23.185  -9.616  1.00  0.58           H  
ATOM    295 1HG1 ILE A  19      -7.657  22.850 -10.448  1.00  0.58           H  
ATOM    296 2HG1 ILE A  19      -6.362  21.693 -10.727  1.00  0.58           H  
ATOM    297 1HG2 ILE A  19      -6.340  24.558  -8.244  1.00  0.58           H  
ATOM    298 2HG2 ILE A  19      -5.318  25.557  -9.294  1.00  0.58           H  
ATOM    299 3HG2 ILE A  19      -6.987  25.275  -9.715  1.00  0.58           H  
ATOM    300 1HD1 ILE A  19      -7.632  21.143  -8.813  1.00  0.58           H  
ATOM    301 2HD1 ILE A  19      -5.978  21.563  -8.411  1.00  0.58           H  
ATOM    302 3HD1 ILE A  19      -7.241  22.735  -8.179  1.00  0.58           H  
ATOM    303  N   LEU A  20      -3.423  25.343 -11.311  1.00  0.59           N  
ATOM    304  CA  LEU A  20      -2.810  26.654 -11.383  1.00  0.59           C  
ATOM    305  C   LEU A  20      -2.946  27.215 -12.798  1.00  0.59           C  
ATOM    306  O   LEU A  20      -3.283  28.392 -12.987  1.00  0.59           O  
ATOM    307  CB  LEU A  20      -1.334  26.558 -11.002  1.00  0.59           C  
ATOM    308  CG  LEU A  20      -1.066  26.235  -9.540  1.00  0.59           C  
ATOM    309  CD1 LEU A  20       0.393  26.008  -9.313  1.00  0.59           C  
ATOM    310  CD2 LEU A  20      -1.523  27.346  -8.729  1.00  0.59           C  
ATOM    311  H   LEU A  20      -2.897  24.509 -11.047  1.00  0.59           H  
ATOM    312  HA  LEU A  20      -3.321  27.319 -10.691  1.00  0.59           H  
ATOM    313 1HB  LEU A  20      -0.875  25.772 -11.605  1.00  0.59           H  
ATOM    314 2HB  LEU A  20      -0.848  27.503 -11.237  1.00  0.59           H  
ATOM    315  HG  LEU A  20      -1.602  25.324  -9.260  1.00  0.59           H  
ATOM    316 1HD1 LEU A  20       0.557  25.780  -8.258  1.00  0.59           H  
ATOM    317 2HD1 LEU A  20       0.727  25.178  -9.929  1.00  0.59           H  
ATOM    318 3HD1 LEU A  20       0.946  26.906  -9.581  1.00  0.59           H  
ATOM    319 1HD2 LEU A  20      -1.327  27.119  -7.700  1.00  0.59           H  
ATOM    320 2HD2 LEU A  20      -0.979  28.245  -9.009  1.00  0.59           H  
ATOM    321 3HD2 LEU A  20      -2.586  27.489  -8.891  1.00  0.59           H  
ATOM    322  N   GLU A  21      -2.761  26.364 -13.811  1.00  0.61           N  
ATOM    323  CA  GLU A  21      -2.879  26.853 -15.177  1.00  0.61           C  
ATOM    324  C   GLU A  21      -4.325  27.215 -15.528  1.00  0.61           C  
ATOM    325  O   GLU A  21      -4.565  28.222 -16.203  1.00  0.61           O  
ATOM    326  CB  GLU A  21      -2.315  25.827 -16.166  1.00  0.61           C  
ATOM    327  CG  GLU A  21      -0.775  25.647 -16.079  1.00  0.61           C  
ATOM    328  CD  GLU A  21       0.015  26.922 -16.384  1.00  0.61           C  
ATOM    329  OE1 GLU A  21      -0.229  27.526 -17.400  1.00  0.61           O  
ATOM    330  OE2 GLU A  21       0.862  27.296 -15.581  1.00  0.61           O  
ATOM    331  H   GLU A  21      -2.501  25.390 -13.625  1.00  0.61           H  
ATOM    332  HA  GLU A  21      -2.284  27.756 -15.264  1.00  0.61           H  
ATOM    333 1HB  GLU A  21      -2.775  24.855 -15.975  1.00  0.61           H  
ATOM    334 2HB  GLU A  21      -2.572  26.119 -17.182  1.00  0.61           H  
ATOM    335 1HG  GLU A  21      -0.525  25.313 -15.071  1.00  0.61           H  
ATOM    336 2HG  GLU A  21      -0.475  24.864 -16.773  1.00  0.61           H  
ATOM    337  N   GLU A  22      -5.289  26.437 -15.029  1.00  0.64           N  
ATOM    338  CA  GLU A  22      -6.691  26.700 -15.326  1.00  0.64           C  
ATOM    339  C   GLU A  22      -7.200  27.944 -14.586  1.00  0.64           C  
ATOM    340  O   GLU A  22      -8.027  28.694 -15.124  1.00  0.64           O  
ATOM    341  CB  GLU A  22      -7.541  25.471 -15.030  1.00  0.64           C  
ATOM    342  CG  GLU A  22      -7.257  24.284 -15.962  1.00  0.64           C  
ATOM    343  CD  GLU A  22      -7.498  24.572 -17.434  1.00  0.64           C  
ATOM    344  OE1 GLU A  22      -8.085  25.571 -17.745  1.00  0.64           O  
ATOM    345  OE2 GLU A  22      -7.089  23.762 -18.248  1.00  0.64           O  
ATOM    346  H   GLU A  22      -5.028  25.618 -14.479  1.00  0.64           H  
ATOM    347  HA  GLU A  22      -6.773  26.890 -16.392  1.00  0.64           H  
ATOM    348 1HB  GLU A  22      -7.340  25.139 -14.017  1.00  0.64           H  
ATOM    349 2HB  GLU A  22      -8.599  25.724 -15.101  1.00  0.64           H  
ATOM    350 1HG  GLU A  22      -6.223  23.993 -15.846  1.00  0.64           H  
ATOM    351 2HG  GLU A  22      -7.874  23.445 -15.646  1.00  0.64           H  
ATOM    352  N   LEU A  23      -6.687  28.198 -13.373  1.00  0.68           N  
ATOM    353  CA  LEU A  23      -7.068  29.405 -12.653  1.00  0.68           C  
ATOM    354  C   LEU A  23      -6.604  30.623 -13.427  1.00  0.68           C  
ATOM    355  O   LEU A  23      -7.347  31.594 -13.574  1.00  0.68           O  
ATOM    356  CB  LEU A  23      -6.436  29.447 -11.255  1.00  0.68           C  
ATOM    357  CG  LEU A  23      -6.994  28.482 -10.187  1.00  0.68           C  
ATOM    358  CD1 LEU A  23      -6.106  28.485  -8.954  1.00  0.68           C  
ATOM    359  CD2 LEU A  23      -8.347  28.944  -9.786  1.00  0.68           C  
ATOM    360  H   LEU A  23      -6.038  27.541 -12.948  1.00  0.68           H  
ATOM    361  HA  LEU A  23      -8.153  29.433 -12.561  1.00  0.68           H  
ATOM    362 1HB  LEU A  23      -5.375  29.212 -11.366  1.00  0.68           H  
ATOM    363 2HB  LEU A  23      -6.517  30.462 -10.866  1.00  0.68           H  
ATOM    364  HG  LEU A  23      -7.044  27.483 -10.587  1.00  0.68           H  
ATOM    365 1HD1 LEU A  23      -6.516  27.812  -8.201  1.00  0.68           H  
ATOM    366 2HD1 LEU A  23      -5.104  28.160  -9.224  1.00  0.68           H  
ATOM    367 3HD1 LEU A  23      -6.075  29.491  -8.560  1.00  0.68           H  
ATOM    368 1HD2 LEU A  23      -8.727  28.274  -9.034  1.00  0.68           H  
ATOM    369 2HD2 LEU A  23      -8.275  29.952  -9.376  1.00  0.68           H  
ATOM    370 3HD2 LEU A  23      -9.012  28.950 -10.647  1.00  0.68           H  
ATOM    371  N   LYS A  24      -5.383  30.552 -13.969  1.00  0.74           N  
ATOM    372  CA  LYS A  24      -4.851  31.647 -14.767  1.00  0.74           C  
ATOM    373  C   LYS A  24      -5.628  31.791 -16.080  1.00  0.74           C  
ATOM    374  O   LYS A  24      -5.903  32.908 -16.524  1.00  0.74           O  
ATOM    375  CB  LYS A  24      -3.357  31.440 -15.016  1.00  0.74           C  
ATOM    376  CG  LYS A  24      -2.473  31.624 -13.757  1.00  0.74           C  
ATOM    377  CD  LYS A  24      -0.991  31.584 -14.114  1.00  0.74           C  
ATOM    378  CE  LYS A  24      -0.580  30.177 -14.530  1.00  0.74           C  
ATOM    379  NZ  LYS A  24       0.880  30.054 -14.819  1.00  0.74           N  
ATOM    380  H   LYS A  24      -4.798  29.730 -13.801  1.00  0.74           H  
ATOM    381  HA  LYS A  24      -4.977  32.572 -14.205  1.00  0.74           H  
ATOM    382 1HB  LYS A  24      -3.194  30.425 -15.389  1.00  0.74           H  
ATOM    383 2HB  LYS A  24      -3.015  32.132 -15.783  1.00  0.74           H  
ATOM    384 1HG  LYS A  24      -2.701  32.581 -13.287  1.00  0.74           H  
ATOM    385 2HG  LYS A  24      -2.690  30.833 -13.042  1.00  0.74           H  
ATOM    386 1HD  LYS A  24      -0.790  32.272 -14.935  1.00  0.74           H  
ATOM    387 2HD  LYS A  24      -0.399  31.887 -13.249  1.00  0.74           H  
ATOM    388 1HE  LYS A  24      -0.839  29.481 -13.731  1.00  0.74           H  
ATOM    389 2HE  LYS A  24      -1.135  29.902 -15.427  1.00  0.74           H  
ATOM    390 1HZ  LYS A  24       1.053  29.070 -15.099  1.00  0.74           H  
ATOM    391 2HZ  LYS A  24       1.137  30.667 -15.574  1.00  0.74           H  
ATOM    392 3HZ  LYS A  24       1.419  30.276 -14.003  1.00  0.74           H  
ATOM    393  N   ALA A  25      -6.007  30.656 -16.694  1.00  0.79           N  
ATOM    394  CA  ALA A  25      -6.803  30.661 -17.922  1.00  0.79           C  
ATOM    395  C   ALA A  25      -8.160  31.322 -17.685  1.00  0.79           C  
ATOM    396  O   ALA A  25      -8.694  32.001 -18.566  1.00  0.79           O  
ATOM    397  CB  ALA A  25      -7.014  29.247 -18.439  1.00  0.79           C  
ATOM    398  H   ALA A  25      -5.715  29.758 -16.312  1.00  0.79           H  
ATOM    399  HA  ALA A  25      -6.265  31.240 -18.670  1.00  0.79           H  
ATOM    400 1HB  ALA A  25      -7.588  29.280 -19.363  1.00  0.79           H  
ATOM    401 2HB  ALA A  25      -6.048  28.778 -18.624  1.00  0.79           H  
ATOM    402 3HB  ALA A  25      -7.559  28.669 -17.701  1.00  0.79           H  
ATOM    403  N   GLY A  26      -8.712  31.115 -16.485  1.00  0.83           N  
ATOM    404  CA  GLY A  26      -9.994  31.685 -16.108  1.00  0.83           C  
ATOM    405  C   GLY A  26     -11.169  30.702 -16.109  1.00  0.83           C  
ATOM    406  O   GLY A  26     -12.307  31.120 -16.325  1.00  0.83           O  
ATOM    407  H   GLY A  26      -8.227  30.520 -15.817  1.00  0.83           H  
ATOM    408 1HA  GLY A  26      -9.891  32.114 -15.110  1.00  0.83           H  
ATOM    409 2HA  GLY A  26     -10.221  32.514 -16.775  1.00  0.83           H  
ATOM    410  N   ASP A  27     -10.920  29.402 -15.882  1.00  0.84           N  
ATOM    411  CA  ASP A  27     -12.037  28.443 -15.852  1.00  0.84           C  
ATOM    412  C   ASP A  27     -12.235  27.756 -14.491  1.00  0.84           C  
ATOM    413  O   ASP A  27     -11.754  26.635 -14.297  1.00  0.84           O  
ATOM    414  CB  ASP A  27     -11.846  27.354 -16.904  1.00  0.84           C  
ATOM    415  CG  ASP A  27     -13.017  26.311 -16.947  1.00  0.84           C  
ATOM    416  OD1 ASP A  27     -13.781  26.167 -15.977  1.00  0.84           O  
ATOM    417  OD2 ASP A  27     -13.138  25.661 -17.956  1.00  0.84           O  
ATOM    418  H   ASP A  27      -9.961  29.093 -15.713  1.00  0.84           H  
ATOM    419  HA  ASP A  27     -12.929  28.974 -16.145  1.00  0.84           H  
ATOM    420 1HB  ASP A  27     -11.746  27.813 -17.889  1.00  0.84           H  
ATOM    421 2HB  ASP A  27     -10.910  26.815 -16.701  1.00  0.84           H  
ATOM    422  N   PRO A  28     -13.060  28.329 -13.592  1.00  0.82           N  
ATOM    423  CA  PRO A  28     -13.278  27.883 -12.235  1.00  0.82           C  
ATOM    424  C   PRO A  28     -14.091  26.599 -12.152  1.00  0.82           C  
ATOM    425  O   PRO A  28     -14.177  25.994 -11.088  1.00  0.82           O  
ATOM    426  CB  PRO A  28     -14.042  29.054 -11.612  1.00  0.82           C  
ATOM    427  CG  PRO A  28     -14.787  29.675 -12.761  1.00  0.82           C  
ATOM    428  CD  PRO A  28     -13.881  29.512 -13.959  1.00  0.82           C  
ATOM    429  HA  PRO A  28     -12.303  27.767 -11.745  1.00  0.82           H  
ATOM    430 1HB  PRO A  28     -14.714  28.681 -10.822  1.00  0.82           H  
ATOM    431 2HB  PRO A  28     -13.339  29.748 -11.130  1.00  0.82           H  
ATOM    432 1HG  PRO A  28     -15.752  29.161 -12.899  1.00  0.82           H  
ATOM    433 2HG  PRO A  28     -15.016  30.729 -12.543  1.00  0.82           H  
ATOM    434 1HD  PRO A  28     -14.527  29.302 -14.823  1.00  0.82           H  
ATOM    435 2HD  PRO A  28     -13.259  30.401 -14.094  1.00  0.82           H  
ATOM    436  N   GLU A  29     -14.736  26.183 -13.247  1.00  0.77           N  
ATOM    437  CA  GLU A  29     -15.581  25.003 -13.136  1.00  0.77           C  
ATOM    438  C   GLU A  29     -14.684  23.798 -13.246  1.00  0.77           C  
ATOM    439  O   GLU A  29     -14.758  22.871 -12.430  1.00  0.77           O  
ATOM    440  CB  GLU A  29     -16.679  24.989 -14.203  1.00  0.77           C  
ATOM    441  CG  GLU A  29     -17.717  26.105 -14.035  1.00  0.77           C  
ATOM    442  CD  GLU A  29     -18.822  26.078 -15.075  1.00  0.77           C  
ATOM    443  OE1 GLU A  29     -18.790  25.238 -15.943  1.00  0.77           O  
ATOM    444  OE2 GLU A  29     -19.699  26.907 -14.992  1.00  0.77           O  
ATOM    445  H   GLU A  29     -14.593  26.612 -14.167  1.00  0.77           H  
ATOM    446  HA  GLU A  29     -16.055  24.994 -12.155  1.00  0.77           H  
ATOM    447 1HB  GLU A  29     -16.222  25.101 -15.189  1.00  0.77           H  
ATOM    448 2HB  GLU A  29     -17.197  24.031 -14.185  1.00  0.77           H  
ATOM    449 1HG  GLU A  29     -18.162  26.022 -13.044  1.00  0.77           H  
ATOM    450 2HG  GLU A  29     -17.200  27.064 -14.088  1.00  0.77           H  
ATOM    451  N   LYS A  30     -13.789  23.841 -14.235  1.00  0.72           N  
ATOM    452  CA  LYS A  30     -12.827  22.772 -14.402  1.00  0.72           C  
ATOM    453  C   LYS A  30     -11.973  22.723 -13.151  1.00  0.72           C  
ATOM    454  O   LYS A  30     -11.704  21.645 -12.621  1.00  0.72           O  
ATOM    455  CB  LYS A  30     -11.981  22.965 -15.645  1.00  0.72           C  
ATOM    456  CG  LYS A  30     -10.997  21.841 -15.925  1.00  0.72           C  
ATOM    457  CD  LYS A  30     -10.284  22.093 -17.233  1.00  0.72           C  
ATOM    458  CE  LYS A  30      -9.252  21.022 -17.544  1.00  0.72           C  
ATOM    459  NZ  LYS A  30      -8.505  21.332 -18.795  1.00  0.72           N  
ATOM    460  H   LYS A  30     -13.786  24.641 -14.884  1.00  0.72           H  
ATOM    461  HA  LYS A  30     -13.360  21.825 -14.488  1.00  0.72           H  
ATOM    462 1HB  LYS A  30     -12.633  23.080 -16.514  1.00  0.72           H  
ATOM    463 2HB  LYS A  30     -11.410  23.895 -15.550  1.00  0.72           H  
ATOM    464 1HG  LYS A  30     -10.261  21.803 -15.122  1.00  0.72           H  
ATOM    465 2HG  LYS A  30     -11.520  20.887 -15.967  1.00  0.72           H  
ATOM    466 1HD  LYS A  30     -11.017  22.117 -18.040  1.00  0.72           H  
ATOM    467 2HD  LYS A  30      -9.805  23.062 -17.193  1.00  0.72           H  
ATOM    468 1HE  LYS A  30      -8.545  20.950 -16.721  1.00  0.72           H  
ATOM    469 2HE  LYS A  30      -9.758  20.066 -17.663  1.00  0.72           H  
ATOM    470 1HZ  LYS A  30      -7.828  20.613 -18.979  1.00  0.72           H  
ATOM    471 2HZ  LYS A  30      -9.139  21.406 -19.571  1.00  0.72           H  
ATOM    472 3HZ  LYS A  30      -8.014  22.233 -18.661  1.00  0.72           H  
ATOM    473  N   VAL A  31     -11.588  23.897 -12.635  1.00  0.66           N  
ATOM    474  CA  VAL A  31     -10.791  23.909 -11.421  1.00  0.66           C  
ATOM    475  C   VAL A  31     -11.485  23.261 -10.248  1.00  0.66           C  
ATOM    476  O   VAL A  31     -10.877  22.447  -9.553  1.00  0.66           O  
ATOM    477  CB  VAL A  31     -10.421  25.319 -11.008  1.00  0.66           C  
ATOM    478  CG1 VAL A  31      -9.843  25.255  -9.627  1.00  0.66           C  
ATOM    479  CG2 VAL A  31      -9.399  25.869 -11.976  1.00  0.66           C  
ATOM    480  H   VAL A  31     -11.821  24.776 -13.110  1.00  0.66           H  
ATOM    481  HA  VAL A  31      -9.870  23.363 -11.622  1.00  0.66           H  
ATOM    482  HB  VAL A  31     -11.295  25.942 -10.986  1.00  0.66           H  
ATOM    483 1HG1 VAL A  31      -9.556  26.232  -9.307  1.00  0.66           H  
ATOM    484 2HG1 VAL A  31     -10.584  24.859  -8.947  1.00  0.66           H  
ATOM    485 3HG1 VAL A  31      -9.001  24.607  -9.628  1.00  0.66           H  
ATOM    486 1HG2 VAL A  31      -9.119  26.864 -11.689  1.00  0.66           H  
ATOM    487 2HG2 VAL A  31      -8.518  25.231 -11.971  1.00  0.66           H  
ATOM    488 3HG2 VAL A  31      -9.822  25.894 -12.973  1.00  0.66           H  
ATOM    489  N   LEU A  32     -12.753  23.580 -10.015  1.00  0.62           N  
ATOM    490  CA  LEU A  32     -13.420  22.936  -8.906  1.00  0.62           C  
ATOM    491  C   LEU A  32     -13.492  21.432  -9.113  1.00  0.62           C  
ATOM    492  O   LEU A  32     -13.290  20.670  -8.164  1.00  0.62           O  
ATOM    493  CB  LEU A  32     -14.796  23.562  -8.691  1.00  0.62           C  
ATOM    494  CG  LEU A  32     -14.737  25.006  -8.094  1.00  0.62           C  
ATOM    495  CD1 LEU A  32     -16.108  25.646  -8.115  1.00  0.62           C  
ATOM    496  CD2 LEU A  32     -14.228  24.913  -6.670  1.00  0.62           C  
ATOM    497  H   LEU A  32     -13.247  24.273 -10.580  1.00  0.62           H  
ATOM    498  HA  LEU A  32     -12.837  23.121  -8.010  1.00  0.62           H  
ATOM    499 1HB  LEU A  32     -15.303  23.619  -9.658  1.00  0.62           H  
ATOM    500 2HB  LEU A  32     -15.379  22.930  -8.022  1.00  0.62           H  
ATOM    501  HG  LEU A  32     -14.059  25.622  -8.680  1.00  0.62           H  
ATOM    502 1HD1 LEU A  32     -16.046  26.650  -7.690  1.00  0.62           H  
ATOM    503 2HD1 LEU A  32     -16.457  25.707  -9.149  1.00  0.62           H  
ATOM    504 3HD1 LEU A  32     -16.800  25.045  -7.528  1.00  0.62           H  
ATOM    505 1HD2 LEU A  32     -14.178  25.902  -6.230  1.00  0.62           H  
ATOM    506 2HD2 LEU A  32     -14.912  24.294  -6.099  1.00  0.62           H  
ATOM    507 3HD2 LEU A  32     -13.251  24.467  -6.663  1.00  0.62           H  
ATOM    508  N   ALA A  33     -13.737  20.980 -10.346  1.00  0.59           N  
ATOM    509  CA  ALA A  33     -13.788  19.543 -10.580  1.00  0.59           C  
ATOM    510  C   ALA A  33     -12.445  18.887 -10.245  1.00  0.59           C  
ATOM    511  O   ALA A  33     -12.400  17.836  -9.596  1.00  0.59           O  
ATOM    512  CB  ALA A  33     -14.147  19.267 -12.029  1.00  0.59           C  
ATOM    513  H   ALA A  33     -13.908  21.632 -11.115  1.00  0.59           H  
ATOM    514  HA  ALA A  33     -14.550  19.117  -9.926  1.00  0.59           H  
ATOM    515 1HB  ALA A  33     -14.203  18.193 -12.194  1.00  0.59           H  
ATOM    516 2HB  ALA A  33     -15.110  19.725 -12.256  1.00  0.59           H  
ATOM    517 3HB  ALA A  33     -13.384  19.695 -12.677  1.00  0.59           H  
ATOM    518  N   LEU A  34     -11.349  19.544 -10.636  1.00  0.57           N  
ATOM    519  CA  LEU A  34     -10.017  19.020 -10.375  1.00  0.57           C  
ATOM    520  C   LEU A  34      -9.749  18.994  -8.872  1.00  0.57           C  
ATOM    521  O   LEU A  34      -9.140  18.054  -8.357  1.00  0.57           O  
ATOM    522  CB  LEU A  34      -8.975  19.875 -11.098  1.00  0.57           C  
ATOM    523  CG  LEU A  34      -8.966  19.808 -12.632  1.00  0.57           C  
ATOM    524  CD1 LEU A  34      -8.009  20.887 -13.179  1.00  0.57           C  
ATOM    525  CD2 LEU A  34      -8.531  18.437 -13.066  1.00  0.57           C  
ATOM    526  H   LEU A  34     -11.451  20.412 -11.164  1.00  0.57           H  
ATOM    527  HA  LEU A  34      -9.962  17.999 -10.755  1.00  0.57           H  
ATOM    528 1HB  LEU A  34      -9.151  20.912 -10.825  1.00  0.57           H  
ATOM    529 2HB  LEU A  34      -7.983  19.587 -10.747  1.00  0.57           H  
ATOM    530  HG  LEU A  34      -9.961  20.003 -13.011  1.00  0.57           H  
ATOM    531 1HD1 LEU A  34      -8.000  20.852 -14.263  1.00  0.57           H  
ATOM    532 2HD1 LEU A  34      -8.346  21.870 -12.853  1.00  0.57           H  
ATOM    533 3HD1 LEU A  34      -7.002  20.704 -12.804  1.00  0.57           H  
ATOM    534 1HD2 LEU A  34      -8.527  18.384 -14.154  1.00  0.57           H  
ATOM    535 2HD2 LEU A  34      -7.531  18.253 -12.691  1.00  0.57           H  
ATOM    536 3HD2 LEU A  34      -9.219  17.683 -12.667  1.00  0.57           H  
ATOM    537  N   LEU A  35     -10.226  20.012  -8.153  1.00  0.56           N  
ATOM    538  CA  LEU A  35     -10.045  20.053  -6.710  1.00  0.56           C  
ATOM    539  C   LEU A  35     -10.771  18.914  -6.035  1.00  0.56           C  
ATOM    540  O   LEU A  35     -10.242  18.302  -5.105  1.00  0.56           O  
ATOM    541  CB  LEU A  35     -10.508  21.396  -6.164  1.00  0.56           C  
ATOM    542  CG  LEU A  35      -9.604  22.500  -6.532  1.00  0.56           C  
ATOM    543  CD1 LEU A  35     -10.172  23.829  -6.211  1.00  0.56           C  
ATOM    544  CD2 LEU A  35      -8.355  22.288  -5.766  1.00  0.56           C  
ATOM    545  H   LEU A  35     -10.704  20.782  -8.623  1.00  0.56           H  
ATOM    546  HA  LEU A  35      -8.984  19.949  -6.499  1.00  0.56           H  
ATOM    547 1HB  LEU A  35     -11.500  21.615  -6.546  1.00  0.56           H  
ATOM    548 2HB  LEU A  35     -10.549  21.341  -5.082  1.00  0.56           H  
ATOM    549  HG  LEU A  35      -9.420  22.464  -7.590  1.00  0.56           H  
ATOM    550 1HD1 LEU A  35      -9.458  24.593  -6.505  1.00  0.56           H  
ATOM    551 2HD1 LEU A  35     -11.080  23.964  -6.757  1.00  0.56           H  
ATOM    552 3HD1 LEU A  35     -10.363  23.904  -5.158  1.00  0.56           H  
ATOM    553 1HD2 LEU A  35      -7.649  23.048  -6.019  1.00  0.56           H  
ATOM    554 2HD2 LEU A  35      -8.587  22.333  -4.702  1.00  0.56           H  
ATOM    555 3HD2 LEU A  35      -7.943  21.323  -6.005  1.00  0.56           H  
ATOM    556  N   GLU A  36     -11.967  18.574  -6.511  1.00  0.56           N  
ATOM    557  CA  GLU A  36     -12.652  17.452  -5.894  1.00  0.56           C  
ATOM    558  C   GLU A  36     -11.848  16.162  -6.107  1.00  0.56           C  
ATOM    559  O   GLU A  36     -11.729  15.344  -5.186  1.00  0.56           O  
ATOM    560  CB  GLU A  36     -14.090  17.310  -6.413  1.00  0.56           C  
ATOM    561  CG  GLU A  36     -15.055  18.415  -5.931  1.00  0.56           C  
ATOM    562  CD  GLU A  36     -16.504  18.223  -6.398  1.00  0.56           C  
ATOM    563  OE1 GLU A  36     -16.764  17.317  -7.158  1.00  0.56           O  
ATOM    564  OE2 GLU A  36     -17.344  18.986  -5.973  1.00  0.56           O  
ATOM    565  H   GLU A  36     -12.395  19.110  -7.270  1.00  0.56           H  
ATOM    566  HA  GLU A  36     -12.707  17.636  -4.822  1.00  0.56           H  
ATOM    567 1HB  GLU A  36     -14.079  17.335  -7.506  1.00  0.56           H  
ATOM    568 2HB  GLU A  36     -14.495  16.346  -6.111  1.00  0.56           H  
ATOM    569 1HG  GLU A  36     -15.036  18.445  -4.843  1.00  0.56           H  
ATOM    570 2HG  GLU A  36     -14.687  19.374  -6.297  1.00  0.56           H  
ATOM    571  N   GLU A  37     -11.244  15.998  -7.301  1.00  0.56           N  
ATOM    572  CA  GLU A  37     -10.429  14.807  -7.551  1.00  0.56           C  
ATOM    573  C   GLU A  37      -9.203  14.777  -6.631  1.00  0.56           C  
ATOM    574  O   GLU A  37      -8.872  13.729  -6.066  1.00  0.56           O  
ATOM    575  CB  GLU A  37      -9.968  14.736  -9.016  1.00  0.56           C  
ATOM    576  CG  GLU A  37     -11.067  14.457 -10.040  1.00  0.56           C  
ATOM    577  CD  GLU A  37     -10.559  14.433 -11.483  1.00  0.56           C  
ATOM    578  OE1 GLU A  37      -9.414  14.743 -11.705  1.00  0.56           O  
ATOM    579  OE2 GLU A  37     -11.328  14.092 -12.353  1.00  0.56           O  
ATOM    580  H   GLU A  37     -11.391  16.695  -8.037  1.00  0.56           H  
ATOM    581  HA  GLU A  37     -11.035  13.927  -7.337  1.00  0.56           H  
ATOM    582 1HB  GLU A  37      -9.500  15.680  -9.291  1.00  0.56           H  
ATOM    583 2HB  GLU A  37      -9.209  13.960  -9.118  1.00  0.56           H  
ATOM    584 1HG  GLU A  37     -11.527  13.498  -9.811  1.00  0.56           H  
ATOM    585 2HG  GLU A  37     -11.831  15.229  -9.943  1.00  0.56           H  
ATOM    586  N   ILE A  38      -8.573  15.940  -6.420  1.00  0.56           N  
ATOM    587  CA  ILE A  38      -7.400  16.001  -5.554  1.00  0.56           C  
ATOM    588  C   ILE A  38      -7.755  15.645  -4.137  1.00  0.56           C  
ATOM    589  O   ILE A  38      -7.059  14.863  -3.489  1.00  0.56           O  
ATOM    590  CB  ILE A  38      -6.734  17.373  -5.519  1.00  0.56           C  
ATOM    591  CG1 ILE A  38      -6.118  17.707  -6.830  1.00  0.56           C  
ATOM    592  CG2 ILE A  38      -5.661  17.346  -4.466  1.00  0.56           C  
ATOM    593  CD1 ILE A  38      -5.690  19.126  -6.928  1.00  0.56           C  
ATOM    594  H   ILE A  38      -8.892  16.776  -6.914  1.00  0.56           H  
ATOM    595  HA  ILE A  38      -6.671  15.278  -5.916  1.00  0.56           H  
ATOM    596  HB  ILE A  38      -7.477  18.140  -5.283  1.00  0.56           H  
ATOM    597 1HG1 ILE A  38      -5.247  17.074  -6.976  1.00  0.56           H  
ATOM    598 2HG1 ILE A  38      -6.832  17.507  -7.618  1.00  0.56           H  
ATOM    599 1HG2 ILE A  38      -5.174  18.317  -4.415  1.00  0.56           H  
ATOM    600 2HG2 ILE A  38      -6.112  17.111  -3.511  1.00  0.56           H  
ATOM    601 3HG2 ILE A  38      -4.932  16.585  -4.717  1.00  0.56           H  
ATOM    602 1HD1 ILE A  38      -5.256  19.301  -7.899  1.00  0.56           H  
ATOM    603 2HD1 ILE A  38      -6.547  19.755  -6.801  1.00  0.56           H  
ATOM    604 3HD1 ILE A  38      -4.957  19.345  -6.157  1.00  0.56           H  
ATOM    605  N   ILE A  39      -8.850  16.207  -3.649  1.00  0.57           N  
ATOM    606  CA  ILE A  39      -9.269  15.918  -2.303  1.00  0.57           C  
ATOM    607  C   ILE A  39      -9.542  14.447  -2.134  1.00  0.57           C  
ATOM    608  O   ILE A  39      -9.078  13.855  -1.165  1.00  0.57           O  
ATOM    609  CB  ILE A  39     -10.488  16.759  -1.918  1.00  0.57           C  
ATOM    610  CG1 ILE A  39     -10.031  18.215  -1.788  1.00  0.57           C  
ATOM    611  CG2 ILE A  39     -11.167  16.213  -0.666  1.00  0.57           C  
ATOM    612  CD1 ILE A  39     -11.130  19.186  -1.685  1.00  0.57           C  
ATOM    613  H   ILE A  39      -9.394  16.851  -4.226  1.00  0.57           H  
ATOM    614  HA  ILE A  39      -8.458  16.190  -1.631  1.00  0.57           H  
ATOM    615  HB  ILE A  39     -11.204  16.731  -2.744  1.00  0.57           H  
ATOM    616 1HG1 ILE A  39      -9.402  18.311  -0.905  1.00  0.57           H  
ATOM    617 2HG1 ILE A  39      -9.441  18.470  -2.667  1.00  0.57           H  
ATOM    618 1HG2 ILE A  39     -12.037  16.821  -0.430  1.00  0.57           H  
ATOM    619 2HG2 ILE A  39     -11.486  15.184  -0.842  1.00  0.57           H  
ATOM    620 3HG2 ILE A  39     -10.495  16.226   0.165  1.00  0.57           H  
ATOM    621 1HD1 ILE A  39     -10.721  20.191  -1.602  1.00  0.57           H  
ATOM    622 2HD1 ILE A  39     -11.752  19.112  -2.576  1.00  0.57           H  
ATOM    623 3HD1 ILE A  39     -11.732  18.973  -0.798  1.00  0.57           H  
ATOM    624  N   ALA A  40     -10.241  13.827  -3.084  1.00  0.58           N  
ATOM    625  CA  ALA A  40     -10.502  12.404  -2.961  1.00  0.58           C  
ATOM    626  C   ALA A  40      -9.198  11.600  -2.882  1.00  0.58           C  
ATOM    627  O   ALA A  40      -9.088  10.665  -2.081  1.00  0.58           O  
ATOM    628  CB  ALA A  40     -11.330  11.936  -4.138  1.00  0.58           C  
ATOM    629  H   ALA A  40     -10.614  14.349  -3.880  1.00  0.58           H  
ATOM    630  HA  ALA A  40     -11.058  12.242  -2.036  1.00  0.58           H  
ATOM    631 1HB  ALA A  40     -11.549  10.876  -4.035  1.00  0.58           H  
ATOM    632 2HB  ALA A  40     -12.261  12.502  -4.173  1.00  0.58           H  
ATOM    633 3HB  ALA A  40     -10.769  12.106  -5.059  1.00  0.58           H  
ATOM    634  N   LEU A  41      -8.185  11.981  -3.672  1.00  0.60           N  
ATOM    635  CA  LEU A  41      -6.915  11.262  -3.615  1.00  0.60           C  
ATOM    636  C   LEU A  41      -6.244  11.428  -2.269  1.00  0.60           C  
ATOM    637  O   LEU A  41      -5.728  10.470  -1.686  1.00  0.60           O  
ATOM    638  CB  LEU A  41      -5.931  11.822  -4.637  1.00  0.60           C  
ATOM    639  CG  LEU A  41      -6.189  11.594  -6.098  1.00  0.60           C  
ATOM    640  CD1 LEU A  41      -5.212  12.438  -6.885  1.00  0.60           C  
ATOM    641  CD2 LEU A  41      -5.979  10.147  -6.431  1.00  0.60           C  
ATOM    642  H   LEU A  41      -8.312  12.749  -4.335  1.00  0.60           H  
ATOM    643  HA  LEU A  41      -7.098  10.204  -3.797  1.00  0.60           H  
ATOM    644 1HB  LEU A  41      -5.871  12.897  -4.494  1.00  0.60           H  
ATOM    645 2HB  LEU A  41      -4.944  11.407  -4.419  1.00  0.60           H  
ATOM    646  HG  LEU A  41      -7.204  11.894  -6.348  1.00  0.60           H  
ATOM    647 1HD1 LEU A  41      -5.386  12.289  -7.943  1.00  0.60           H  
ATOM    648 2HD1 LEU A  41      -5.355  13.480  -6.636  1.00  0.60           H  
ATOM    649 3HD1 LEU A  41      -4.195  12.141  -6.636  1.00  0.60           H  
ATOM    650 1HD2 LEU A  41      -6.148   9.991  -7.500  1.00  0.60           H  
ATOM    651 2HD2 LEU A  41      -4.953   9.880  -6.187  1.00  0.60           H  
ATOM    652 3HD2 LEU A  41      -6.671   9.531  -5.856  1.00  0.60           H  
ATOM    653  N   LEU A  42      -6.274  12.643  -1.745  1.00  0.61           N  
ATOM    654  CA  LEU A  42      -5.565  12.887  -0.515  1.00  0.61           C  
ATOM    655  C   LEU A  42      -6.305  12.255   0.657  1.00  0.61           C  
ATOM    656  O   LEU A  42      -5.674  11.792   1.607  1.00  0.61           O  
ATOM    657  CB  LEU A  42      -5.359  14.373  -0.332  1.00  0.61           C  
ATOM    658  CG  LEU A  42      -4.476  15.064  -1.381  1.00  0.61           C  
ATOM    659  CD1 LEU A  42      -4.524  16.459  -1.088  1.00  0.61           C  
ATOM    660  CD2 LEU A  42      -3.054  14.568  -1.358  1.00  0.61           C  
ATOM    661  H   LEU A  42      -6.737  13.407  -2.242  1.00  0.61           H  
ATOM    662  HA  LEU A  42      -4.588  12.425  -0.586  1.00  0.61           H  
ATOM    663 1HB  LEU A  42      -6.324  14.863  -0.324  1.00  0.61           H  
ATOM    664 2HB  LEU A  42      -4.856  14.518   0.600  1.00  0.61           H  
ATOM    665  HG  LEU A  42      -4.890  14.898  -2.369  1.00  0.61           H  
ATOM    666 1HD1 LEU A  42      -3.938  17.017  -1.817  1.00  0.61           H  
ATOM    667 2HD1 LEU A  42      -5.558  16.759  -1.123  1.00  0.61           H  
ATOM    668 3HD1 LEU A  42      -4.128  16.608  -0.094  1.00  0.61           H  
ATOM    669 1HD2 LEU A  42      -2.471  15.103  -2.110  1.00  0.61           H  
ATOM    670 2HD2 LEU A  42      -2.632  14.747  -0.392  1.00  0.61           H  
ATOM    671 3HD2 LEU A  42      -3.040  13.515  -1.579  1.00  0.61           H  
ATOM    672  N   GLU A  43      -7.642  12.219   0.606  1.00  0.64           N  
ATOM    673  CA  GLU A  43      -8.383  11.560   1.674  1.00  0.64           C  
ATOM    674  C   GLU A  43      -8.061  10.063   1.670  1.00  0.64           C  
ATOM    675  O   GLU A  43      -7.905   9.457   2.731  1.00  0.64           O  
ATOM    676  CB  GLU A  43      -9.894  11.809   1.571  1.00  0.64           C  
ATOM    677  CG  GLU A  43     -10.325  13.250   1.915  1.00  0.64           C  
ATOM    678  CD  GLU A  43     -11.824  13.487   1.777  1.00  0.64           C  
ATOM    679  OE1 GLU A  43     -12.507  12.617   1.288  1.00  0.64           O  
ATOM    680  OE2 GLU A  43     -12.282  14.533   2.179  1.00  0.64           O  
ATOM    681  H   GLU A  43      -8.140  12.644  -0.173  1.00  0.64           H  
ATOM    682  HA  GLU A  43      -8.050  11.972   2.623  1.00  0.64           H  
ATOM    683 1HB  GLU A  43     -10.222  11.599   0.549  1.00  0.64           H  
ATOM    684 2HB  GLU A  43     -10.423  11.126   2.235  1.00  0.64           H  
ATOM    685 1HG  GLU A  43     -10.026  13.469   2.940  1.00  0.64           H  
ATOM    686 2HG  GLU A  43      -9.793  13.937   1.266  1.00  0.64           H  
ATOM    687  N   GLU A  44      -7.917   9.450   0.479  1.00  0.68           N  
ATOM    688  CA  GLU A  44      -7.549   8.033   0.451  1.00  0.68           C  
ATOM    689  C   GLU A  44      -6.221   7.851   1.167  1.00  0.68           C  
ATOM    690  O   GLU A  44      -6.069   6.965   2.015  1.00  0.68           O  
ATOM    691  CB  GLU A  44      -7.420   7.484  -0.980  1.00  0.68           C  
ATOM    692  CG  GLU A  44      -7.060   5.970  -1.022  1.00  0.68           C  
ATOM    693  CD  GLU A  44      -6.939   5.366  -2.421  1.00  0.68           C  
ATOM    694  OE1 GLU A  44      -7.073   6.075  -3.387  1.00  0.68           O  
ATOM    695  OE2 GLU A  44      -6.726   4.177  -2.504  1.00  0.68           O  
ATOM    696  H   GLU A  44      -8.088   9.957  -0.393  1.00  0.68           H  
ATOM    697  HA  GLU A  44      -8.309   7.461   0.983  1.00  0.68           H  
ATOM    698 1HB  GLU A  44      -8.355   7.637  -1.517  1.00  0.68           H  
ATOM    699 2HB  GLU A  44      -6.641   8.030  -1.514  1.00  0.68           H  
ATOM    700 1HG  GLU A  44      -6.107   5.843  -0.511  1.00  0.68           H  
ATOM    701 2HG  GLU A  44      -7.811   5.418  -0.461  1.00  0.68           H  
ATOM    702  N   ILE A  45      -5.276   8.742   0.872  1.00  0.73           N  
ATOM    703  CA  ILE A  45      -3.969   8.666   1.485  1.00  0.73           C  
ATOM    704  C   ILE A  45      -4.077   8.844   3.001  1.00  0.73           C  
ATOM    705  O   ILE A  45      -3.481   8.079   3.758  1.00  0.73           O  
ATOM    706  CB  ILE A  45      -3.018   9.707   0.901  1.00  0.73           C  
ATOM    707  CG1 ILE A  45      -2.699   9.414  -0.521  1.00  0.73           C  
ATOM    708  CG2 ILE A  45      -1.783   9.721   1.673  1.00  0.73           C  
ATOM    709  CD1 ILE A  45      -2.001  10.539  -1.144  1.00  0.73           C  
ATOM    710  H   ILE A  45      -5.469   9.457   0.165  1.00  0.73           H  
ATOM    711  HA  ILE A  45      -3.555   7.682   1.287  1.00  0.73           H  
ATOM    712  HB  ILE A  45      -3.482  10.689   0.947  1.00  0.73           H  
ATOM    713 1HG1 ILE A  45      -2.072   8.531  -0.584  1.00  0.73           H  
ATOM    714 2HG1 ILE A  45      -3.618   9.229  -1.065  1.00  0.73           H  
ATOM    715 1HG2 ILE A  45      -1.113  10.469   1.266  1.00  0.73           H  
ATOM    716 2HG2 ILE A  45      -2.033   9.944   2.686  1.00  0.73           H  
ATOM    717 3HG2 ILE A  45      -1.319   8.783   1.635  1.00  0.73           H  
ATOM    718 1HD1 ILE A  45      -1.765  10.338  -2.166  1.00  0.73           H  
ATOM    719 2HD1 ILE A  45      -2.623  11.401  -1.092  1.00  0.73           H  
ATOM    720 3HD1 ILE A  45      -1.099  10.710  -0.590  1.00  0.73           H  
ATOM    721  N   LEU A  46      -4.865   9.823   3.461  1.00  0.82           N  
ATOM    722  CA  LEU A  46      -5.002  10.001   4.900  1.00  0.82           C  
ATOM    723  C   LEU A  46      -5.554   8.771   5.586  1.00  0.82           C  
ATOM    724  O   LEU A  46      -5.075   8.393   6.654  1.00  0.82           O  
ATOM    725  CB  LEU A  46      -5.960  11.148   5.257  1.00  0.82           C  
ATOM    726  CG  LEU A  46      -5.510  12.560   5.061  1.00  0.82           C  
ATOM    727  CD1 LEU A  46      -6.690  13.480   5.333  1.00  0.82           C  
ATOM    728  CD2 LEU A  46      -4.422  12.840   6.043  1.00  0.82           C  
ATOM    729  H   LEU A  46      -5.341  10.443   2.810  1.00  0.82           H  
ATOM    730  HA  LEU A  46      -4.021  10.220   5.311  1.00  0.82           H  
ATOM    731 1HB  LEU A  46      -6.861  11.019   4.659  1.00  0.82           H  
ATOM    732 2HB  LEU A  46      -6.242  11.042   6.298  1.00  0.82           H  
ATOM    733  HG  LEU A  46      -5.151  12.721   4.042  1.00  0.82           H  
ATOM    734 1HD1 LEU A  46      -6.390  14.502   5.244  1.00  0.82           H  
ATOM    735 2HD1 LEU A  46      -7.491  13.270   4.626  1.00  0.82           H  
ATOM    736 3HD1 LEU A  46      -7.045  13.309   6.349  1.00  0.82           H  
ATOM    737 1HD2 LEU A  46      -4.110  13.858   5.948  1.00  0.82           H  
ATOM    738 2HD2 LEU A  46      -4.797  12.690   7.043  1.00  0.82           H  
ATOM    739 3HD2 LEU A  46      -3.579  12.175   5.865  1.00  0.82           H  
ATOM    740  N   GLU A  47      -6.532   8.102   4.986  1.00  0.96           N  
ATOM    741  CA  GLU A  47      -7.065   6.932   5.666  1.00  0.96           C  
ATOM    742  C   GLU A  47      -6.006   5.829   5.749  1.00  0.96           C  
ATOM    743  O   GLU A  47      -5.825   5.200   6.794  1.00  0.96           O  
ATOM    744  CB  GLU A  47      -8.310   6.414   4.940  1.00  0.96           C  
ATOM    745  CG  GLU A  47      -9.556   7.337   5.013  1.00  0.96           C  
ATOM    746  CD  GLU A  47     -10.109   7.568   6.419  1.00  0.96           C  
ATOM    747  OE1 GLU A  47     -10.326   6.615   7.146  1.00  0.96           O  
ATOM    748  OE2 GLU A  47     -10.309   8.711   6.777  1.00  0.96           O  
ATOM    749  H   GLU A  47      -6.917   8.426   4.096  1.00  0.96           H  
ATOM    750  HA  GLU A  47      -7.343   7.217   6.677  1.00  0.96           H  
ATOM    751 1HB  GLU A  47      -8.071   6.271   3.882  1.00  0.96           H  
ATOM    752 2HB  GLU A  47      -8.588   5.442   5.345  1.00  0.96           H  
ATOM    753 1HG  GLU A  47      -9.287   8.303   4.589  1.00  0.96           H  
ATOM    754 2HG  GLU A  47     -10.339   6.910   4.388  1.00  0.96           H  
ATOM    755  N   LEU A  48      -5.222   5.666   4.690  1.00  1.17           N  
ATOM    756  CA  LEU A  48      -4.188   4.638   4.661  1.00  1.17           C  
ATOM    757  C   LEU A  48      -3.093   4.905   5.712  1.00  1.17           C  
ATOM    758  O   LEU A  48      -2.587   3.979   6.357  1.00  1.17           O  
ATOM    759  CB  LEU A  48      -3.587   4.594   3.260  1.00  1.17           C  
ATOM    760  CG  LEU A  48      -4.479   4.088   2.138  1.00  1.17           C  
ATOM    761  CD1 LEU A  48      -3.771   4.330   0.792  1.00  1.17           C  
ATOM    762  CD2 LEU A  48      -4.765   2.625   2.355  1.00  1.17           C  
ATOM    763  H   LEU A  48      -5.390   6.232   3.854  1.00  1.17           H  
ATOM    764  HA  LEU A  48      -4.653   3.679   4.877  1.00  1.17           H  
ATOM    765 1HB  LEU A  48      -3.322   5.594   3.007  1.00  1.17           H  
ATOM    766 2HB  LEU A  48      -2.709   3.970   3.278  1.00  1.17           H  
ATOM    767  HG  LEU A  48      -5.413   4.636   2.134  1.00  1.17           H  
ATOM    768 1HD1 LEU A  48      -4.409   3.978  -0.023  1.00  1.17           H  
ATOM    769 2HD1 LEU A  48      -3.588   5.393   0.669  1.00  1.17           H  
ATOM    770 3HD1 LEU A  48      -2.824   3.793   0.772  1.00  1.17           H  
ATOM    771 1HD2 LEU A  48      -5.405   2.262   1.550  1.00  1.17           H  
ATOM    772 2HD2 LEU A  48      -3.829   2.068   2.357  1.00  1.17           H  
ATOM    773 3HD2 LEU A  48      -5.270   2.493   3.312  1.00  1.17           H  
ATOM    774  N   LEU A  49      -2.787   6.181   5.943  1.00  1.43           N  
ATOM    775  CA  LEU A  49      -1.731   6.600   6.866  1.00  1.43           C  
ATOM    776  C   LEU A  49      -2.120   6.534   8.329  1.00  1.43           C  
ATOM    777  O   LEU A  49      -1.291   6.756   9.226  1.00  1.43           O  
ATOM    778  CB  LEU A  49      -1.312   7.999   6.528  1.00  1.43           C  
ATOM    779  CG  LEU A  49      -0.663   8.128   5.245  1.00  1.43           C  
ATOM    780  CD1 LEU A  49      -0.507   9.518   4.996  1.00  1.43           C  
ATOM    781  CD2 LEU A  49       0.657   7.420   5.264  1.00  1.43           C  
ATOM    782  H   LEU A  49      -3.259   6.899   5.388  1.00  1.43           H  
ATOM    783  HA  LEU A  49      -0.879   5.939   6.719  1.00  1.43           H  
ATOM    784 1HB  LEU A  49      -2.200   8.625   6.508  1.00  1.43           H  
ATOM    785 2HB  LEU A  49      -0.631   8.370   7.299  1.00  1.43           H  
ATOM    786  HG  LEU A  49      -1.276   7.697   4.482  1.00  1.43           H  
ATOM    787 1HD1 LEU A  49      -0.037   9.655   4.034  1.00  1.43           H  
ATOM    788 2HD1 LEU A  49      -1.491   9.976   5.002  1.00  1.43           H  
ATOM    789 3HD1 LEU A  49       0.104   9.948   5.781  1.00  1.43           H  
ATOM    790 1HD2 LEU A  49       1.130   7.515   4.295  1.00  1.43           H  
ATOM    791 2HD2 LEU A  49       1.297   7.857   6.026  1.00  1.43           H  
ATOM    792 3HD2 LEU A  49       0.501   6.368   5.483  1.00  1.43           H  
ATOM    793  N   LYS A  50      -3.368   6.145   8.598  1.00  1.72           N  
ATOM    794  CA  LYS A  50      -3.780   5.933   9.969  1.00  1.72           C  
ATOM    795  C   LYS A  50      -2.975   4.758  10.522  1.00  1.72           C  
ATOM    796  O   LYS A  50      -2.821   4.605  11.736  1.00  1.72           O  
ATOM    797  CB  LYS A  50      -5.283   5.714  10.078  1.00  1.72           C  
ATOM    798  CG  LYS A  50      -6.091   6.973   9.803  1.00  1.72           C  
ATOM    799  CD  LYS A  50      -7.579   6.725   9.885  1.00  1.72           C  
ATOM    800  CE  LYS A  50      -8.349   8.014   9.674  1.00  1.72           C  
ATOM    801  NZ  LYS A  50      -9.835   7.788   9.690  1.00  1.72           N  
ATOM    802  H   LYS A  50      -4.044   5.968   7.851  1.00  1.72           H  
ATOM    803  HA  LYS A  50      -3.526   6.820  10.551  1.00  1.72           H  
ATOM    804 1HB  LYS A  50      -5.590   4.950   9.361  1.00  1.72           H  
ATOM    805 2HB  LYS A  50      -5.533   5.352  11.074  1.00  1.72           H  
ATOM    806 1HG  LYS A  50      -5.815   7.752  10.515  1.00  1.72           H  
ATOM    807 2HG  LYS A  50      -5.855   7.327   8.802  1.00  1.72           H  
ATOM    808 1HD  LYS A  50      -7.868   6.016   9.100  1.00  1.72           H  
ATOM    809 2HD  LYS A  50      -7.836   6.302  10.853  1.00  1.72           H  
ATOM    810 1HE  LYS A  50      -8.088   8.717  10.462  1.00  1.72           H  
ATOM    811 2HE  LYS A  50      -8.070   8.446   8.711  1.00  1.72           H  
ATOM    812 1HZ  LYS A  50     -10.307   8.667   9.537  1.00  1.72           H  
ATOM    813 2HZ  LYS A  50     -10.087   7.139   8.921  1.00  1.72           H  
ATOM    814 3HZ  LYS A  50     -10.121   7.398  10.568  1.00  1.72           H  
ATOM    815  N   ALA A  51      -2.401   3.938   9.621  1.00  1.95           N  
ATOM    816  CA  ALA A  51      -1.574   2.805   9.991  1.00  1.95           C  
ATOM    817  C   ALA A  51      -0.179   3.268  10.442  1.00  1.95           C  
ATOM    818  O   ALA A  51       0.836   2.989   9.805  1.00  1.95           O  
ATOM    819  CB  ALA A  51      -1.447   1.862   8.813  1.00  1.95           C  
ATOM    820  H   ALA A  51      -2.544   4.103   8.622  1.00  1.95           H  
ATOM    821  HA  ALA A  51      -2.049   2.289  10.826  1.00  1.95           H  
ATOM    822 1HB  ALA A  51      -0.841   1.006   9.096  1.00  1.95           H  
ATOM    823 2HB  ALA A  51      -2.437   1.525   8.508  1.00  1.95           H  
ATOM    824 3HB  ALA A  51      -0.975   2.389   7.982  1.00  1.95           H  
ATOM    825  N   ARG A  52      -0.169   3.954  11.578  1.00  2.04           N  
ATOM    826  CA  ARG A  52       0.981   4.513  12.284  1.00  2.04           C  
ATOM    827  C   ARG A  52       1.900   5.544  11.602  1.00  2.04           C  
ATOM    828  O   ARG A  52       3.103   5.522  11.865  1.00  2.04           O  
ATOM    829  CB  ARG A  52       1.874   3.378  12.762  1.00  2.04           C  
ATOM    830  CG  ARG A  52       1.214   2.398  13.723  1.00  2.04           C  
ATOM    831  CD  ARG A  52       2.183   1.382  14.213  1.00  2.04           C  
ATOM    832  NE  ARG A  52       1.565   0.432  15.124  1.00  2.04           N  
ATOM    833  CZ  ARG A  52       2.193  -0.630  15.668  1.00  2.04           C  
ATOM    834  NH1 ARG A  52       3.457  -0.865  15.386  1.00  2.04           N  
ATOM    835  NH2 ARG A  52       1.538  -1.435  16.485  1.00  2.04           N  
ATOM    836  H   ARG A  52      -1.087   4.118  11.983  1.00  2.04           H  
ATOM    837  HA  ARG A  52       0.579   5.000  13.172  1.00  2.04           H  
ATOM    838 1HB  ARG A  52       2.243   2.810  11.909  1.00  2.04           H  
ATOM    839 2HB  ARG A  52       2.741   3.795  13.270  1.00  2.04           H  
ATOM    840 1HG  ARG A  52       0.816   2.940  14.582  1.00  2.04           H  
ATOM    841 2HG  ARG A  52       0.400   1.881  13.213  1.00  2.04           H  
ATOM    842 1HD  ARG A  52       2.590   0.831  13.366  1.00  2.04           H  
ATOM    843 2HD  ARG A  52       2.993   1.882  14.742  1.00  2.04           H  
ATOM    844  HE  ARG A  52       0.593   0.577  15.366  1.00  2.04           H  
ATOM    845 1HH1 ARG A  52       3.958  -0.250  14.761  1.00  2.04           H  
ATOM    846 2HH1 ARG A  52       3.926  -1.660  15.796  1.00  2.04           H  
ATOM    847 1HH2 ARG A  52       0.568  -1.254  16.702  1.00  2.04           H  
ATOM    848 2HH2 ARG A  52       2.007  -2.229  16.894  1.00  2.04           H  
ATOM    849  N   ASP A  53       1.377   6.501  10.820  1.00  1.95           N  
ATOM    850  CA  ASP A  53       2.269   7.555  10.306  1.00  1.95           C  
ATOM    851  C   ASP A  53       1.702   8.958  10.471  1.00  1.95           C  
ATOM    852  O   ASP A  53       1.343   9.588   9.470  1.00  1.95           O  
ATOM    853  CB  ASP A  53       2.612   7.383   8.847  1.00  1.95           C  
ATOM    854  CG  ASP A  53       3.629   8.485   8.361  1.00  1.95           C  
ATOM    855  OD1 ASP A  53       3.777   9.547   9.023  1.00  1.95           O  
ATOM    856  OD2 ASP A  53       4.236   8.266   7.340  1.00  1.95           O  
ATOM    857  H   ASP A  53       0.391   6.504  10.548  1.00  1.95           H  
ATOM    858  HA  ASP A  53       3.213   7.472  10.824  1.00  1.95           H  
ATOM    859 1HB  ASP A  53       3.047   6.393   8.686  1.00  1.95           H  
ATOM    860 2HB  ASP A  53       1.698   7.443   8.262  1.00  1.95           H  
ATOM    861  N   PRO A  54       1.767   9.528  11.691  1.00  1.73           N  
ATOM    862  CA  PRO A  54       1.169  10.781  12.083  1.00  1.73           C  
ATOM    863  C   PRO A  54       1.832  11.997  11.445  1.00  1.73           C  
ATOM    864  O   PRO A  54       1.276  13.092  11.502  1.00  1.73           O  
ATOM    865  CB  PRO A  54       1.377  10.795  13.606  1.00  1.73           C  
ATOM    866  CG  PRO A  54       2.594   9.950  13.840  1.00  1.73           C  
ATOM    867  CD  PRO A  54       2.545   8.877  12.782  1.00  1.73           C  
ATOM    868  HA  PRO A  54       0.097  10.748  11.859  1.00  1.73           H  
ATOM    869 1HB  PRO A  54       1.514  11.830  13.952  1.00  1.73           H  
ATOM    870 2HB  PRO A  54       0.481  10.404  14.110  1.00  1.73           H  
ATOM    871 1HG  PRO A  54       3.499  10.575  13.758  1.00  1.73           H  
ATOM    872 2HG  PRO A  54       2.582   9.540  14.860  1.00  1.73           H  
ATOM    873 1HD  PRO A  54       3.582   8.685  12.487  1.00  1.73           H  
ATOM    874 2HD  PRO A  54       2.037   7.983  13.159  1.00  1.73           H  
ATOM    875  N   GLU A  55       3.032  11.843  10.873  1.00  1.46           N  
ATOM    876  CA  GLU A  55       3.717  13.027  10.360  1.00  1.46           C  
ATOM    877  C   GLU A  55       3.245  13.297   8.956  1.00  1.46           C  
ATOM    878  O   GLU A  55       2.885  14.431   8.609  1.00  1.46           O  
ATOM    879  CB  GLU A  55       5.234  12.861  10.415  1.00  1.46           C  
ATOM    880  CG  GLU A  55       5.796  12.779  11.842  1.00  1.46           C  
ATOM    881  CD  GLU A  55       7.302  12.625  11.897  1.00  1.46           C  
ATOM    882  OE1 GLU A  55       7.916  12.528  10.861  1.00  1.46           O  
ATOM    883  OE2 GLU A  55       7.834  12.606  12.984  1.00  1.46           O  
ATOM    884  H   GLU A  55       3.437  10.915  10.710  1.00  1.46           H  
ATOM    885  HA  GLU A  55       3.448  13.884  10.979  1.00  1.46           H  
ATOM    886 1HB  GLU A  55       5.516  11.947   9.887  1.00  1.46           H  
ATOM    887 2HB  GLU A  55       5.712  13.697   9.907  1.00  1.46           H  
ATOM    888 1HG  GLU A  55       5.514  13.682  12.381  1.00  1.46           H  
ATOM    889 2HG  GLU A  55       5.331  11.931  12.346  1.00  1.46           H  
ATOM    890  N   LEU A  56       3.203  12.244   8.145  1.00  1.21           N  
ATOM    891  CA  LEU A  56       2.694  12.416   6.808  1.00  1.21           C  
ATOM    892  C   LEU A  56       1.220  12.717   6.926  1.00  1.21           C  
ATOM    893  O   LEU A  56       0.702  13.595   6.236  1.00  1.21           O  
ATOM    894  CB  LEU A  56       2.964  11.211   5.917  1.00  1.21           C  
ATOM    895  CG  LEU A  56       2.424  11.386   4.514  1.00  1.21           C  
ATOM    896  CD1 LEU A  56       2.974  12.578   3.941  1.00  1.21           C  
ATOM    897  CD2 LEU A  56       2.785  10.197   3.633  1.00  1.21           C  
ATOM    898  H   LEU A  56       3.511  11.313   8.465  1.00  1.21           H  
ATOM    899  HA  LEU A  56       3.184  13.277   6.357  1.00  1.21           H  
ATOM    900 1HB  LEU A  56       4.035  11.031   5.867  1.00  1.21           H  
ATOM    901 2HB  LEU A  56       2.491  10.334   6.362  1.00  1.21           H  
ATOM    902  HG  LEU A  56       1.367  11.506   4.562  1.00  1.21           H  
ATOM    903 1HD1 LEU A  56       2.550  12.662   2.975  1.00  1.21           H  
ATOM    904 2HD1 LEU A  56       2.702  13.444   4.546  1.00  1.21           H  
ATOM    905 3HD1 LEU A  56       4.047  12.510   3.874  1.00  1.21           H  
ATOM    906 1HD2 LEU A  56       2.384  10.349   2.630  1.00  1.21           H  
ATOM    907 2HD2 LEU A  56       3.853  10.096   3.573  1.00  1.21           H  
ATOM    908 3HD2 LEU A  56       2.380   9.307   4.051  1.00  1.21           H  
ATOM    909  N   TYR A  57       0.543  11.999   7.826  1.00  1.01           N  
ATOM    910  CA  TYR A  57      -0.873  12.197   8.029  1.00  1.01           C  
ATOM    911  C   TYR A  57      -1.157  13.679   8.340  1.00  1.01           C  
ATOM    912  O   TYR A  57      -1.998  14.295   7.680  1.00  1.01           O  
ATOM    913  CB  TYR A  57      -1.343  11.324   9.188  1.00  1.01           C  
ATOM    914  CG  TYR A  57      -2.787  11.406   9.467  1.00  1.01           C  
ATOM    915  CD1 TYR A  57      -3.690  10.600   8.775  1.00  1.01           C  
ATOM    916  CD2 TYR A  57      -3.230  12.310  10.387  1.00  1.01           C  
ATOM    917  CE1 TYR A  57      -5.041  10.722   9.025  1.00  1.01           C  
ATOM    918  CE2 TYR A  57      -4.558  12.433  10.625  1.00  1.01           C  
ATOM    919  CZ  TYR A  57      -5.469  11.656   9.951  1.00  1.01           C  
ATOM    920  OH  TYR A  57      -6.805  11.849  10.189  1.00  1.01           O  
ATOM    921  H   TYR A  57       1.013  11.277   8.380  1.00  1.01           H  
ATOM    922  HA  TYR A  57      -1.405  11.922   7.119  1.00  1.01           H  
ATOM    923 1HB  TYR A  57      -1.088  10.280   8.992  1.00  1.01           H  
ATOM    924 2HB  TYR A  57      -0.823  11.630  10.068  1.00  1.01           H  
ATOM    925  HD1 TYR A  57      -3.336   9.884   8.038  1.00  1.01           H  
ATOM    926  HD2 TYR A  57      -2.519  12.943  10.919  1.00  1.01           H  
ATOM    927  HE1 TYR A  57      -5.759  10.106   8.486  1.00  1.01           H  
ATOM    928  HE2 TYR A  57      -4.906  13.167  11.351  1.00  1.01           H  
ATOM    929  HH  TYR A  57      -6.939  12.809  10.387  1.00  1.01           H  
ATOM    930  N   GLU A  58      -0.451  14.274   9.327  1.00  0.88           N  
ATOM    931  CA  GLU A  58      -0.696  15.680   9.659  1.00  0.88           C  
ATOM    932  C   GLU A  58      -0.441  16.617   8.482  1.00  0.88           C  
ATOM    933  O   GLU A  58      -1.235  17.532   8.243  1.00  0.88           O  
ATOM    934  CB  GLU A  58       0.155  16.141  10.848  1.00  0.88           C  
ATOM    935  CG  GLU A  58      -0.110  17.607  11.260  1.00  0.88           C  
ATOM    936  CD  GLU A  58       0.679  18.080  12.476  1.00  0.88           C  
ATOM    937  OE1 GLU A  58       1.444  17.320  13.016  1.00  0.88           O  
ATOM    938  OE2 GLU A  58       0.501  19.215  12.857  1.00  0.88           O  
ATOM    939  H   GLU A  58       0.239  13.761   9.877  1.00  0.88           H  
ATOM    940  HA  GLU A  58      -1.746  15.777   9.940  1.00  0.88           H  
ATOM    941 1HB  GLU A  58      -0.046  15.502  11.708  1.00  0.88           H  
ATOM    942 2HB  GLU A  58       1.213  16.033  10.600  1.00  0.88           H  
ATOM    943 1HG  GLU A  58       0.138  18.250  10.413  1.00  0.88           H  
ATOM    944 2HG  GLU A  58      -1.175  17.721  11.461  1.00  0.88           H  
ATOM    945  N   LEU A  59       0.650  16.399   7.735  1.00  0.78           N  
ATOM    946  CA  LEU A  59       0.928  17.269   6.595  1.00  0.78           C  
ATOM    947  C   LEU A  59      -0.207  17.197   5.597  1.00  0.78           C  
ATOM    948  O   LEU A  59      -0.657  18.220   5.073  1.00  0.78           O  
ATOM    949  CB  LEU A  59       2.256  16.920   5.924  1.00  0.78           C  
ATOM    950  CG  LEU A  59       2.578  17.768   4.659  1.00  0.78           C  
ATOM    951  CD1 LEU A  59       2.591  19.260   5.005  1.00  0.78           C  
ATOM    952  CD2 LEU A  59       3.943  17.356   4.129  1.00  0.78           C  
ATOM    953  H   LEU A  59       1.295  15.640   7.969  1.00  0.78           H  
ATOM    954  HA  LEU A  59       0.998  18.293   6.955  1.00  0.78           H  
ATOM    955 1HB  LEU A  59       3.060  17.054   6.646  1.00  0.78           H  
ATOM    956 2HB  LEU A  59       2.228  15.867   5.631  1.00  0.78           H  
ATOM    957  HG  LEU A  59       1.816  17.596   3.903  1.00  0.78           H  
ATOM    958 1HD1 LEU A  59       2.821  19.841   4.111  1.00  0.78           H  
ATOM    959 2HD1 LEU A  59       1.612  19.564   5.388  1.00  0.78           H  
ATOM    960 3HD1 LEU A  59       3.348  19.454   5.763  1.00  0.78           H  
ATOM    961 1HD2 LEU A  59       4.181  17.941   3.238  1.00  0.78           H  
ATOM    962 2HD2 LEU A  59       4.704  17.535   4.889  1.00  0.78           H  
ATOM    963 3HD2 LEU A  59       3.925  16.307   3.890  1.00  0.78           H  
ATOM    964  N   LEU A  60      -0.682  16.000   5.330  1.00  0.72           N  
ATOM    965  CA  LEU A  60      -1.795  15.854   4.432  1.00  0.72           C  
ATOM    966  C   LEU A  60      -3.038  16.536   4.966  1.00  0.72           C  
ATOM    967  O   LEU A  60      -3.737  17.184   4.192  1.00  0.72           O  
ATOM    968  CB  LEU A  60      -2.012  14.395   4.188  1.00  0.72           C  
ATOM    969  CG  LEU A  60      -0.998  13.798   3.353  1.00  0.72           C  
ATOM    970  CD1 LEU A  60      -1.120  12.424   3.453  1.00  0.72           C  
ATOM    971  CD2 LEU A  60      -1.249  14.217   1.941  1.00  0.72           C  
ATOM    972  H   LEU A  60      -0.269  15.174   5.768  1.00  0.72           H  
ATOM    973  HA  LEU A  60      -1.530  16.317   3.488  1.00  0.72           H  
ATOM    974 1HB  LEU A  60      -1.959  13.886   5.138  1.00  0.72           H  
ATOM    975 2HB  LEU A  60      -2.989  14.236   3.734  1.00  0.72           H  
ATOM    976  HG  LEU A  60      -0.001  14.097   3.684  1.00  0.72           H  
ATOM    977 1HD1 LEU A  60      -0.369  11.953   2.830  1.00  0.72           H  
ATOM    978 2HD1 LEU A  60      -0.966  12.166   4.491  1.00  0.72           H  
ATOM    979 3HD1 LEU A  60      -2.121  12.143   3.140  1.00  0.72           H  
ATOM    980 1HD2 LEU A  60      -0.529  13.757   1.283  1.00  0.72           H  
ATOM    981 2HD2 LEU A  60      -2.251  13.889   1.666  1.00  0.72           H  
ATOM    982 3HD2 LEU A  60      -1.181  15.298   1.858  1.00  0.72           H  
ATOM    983  N   GLU A  61      -3.310  16.469   6.275  1.00  0.67           N  
ATOM    984  CA  GLU A  61      -4.489  17.180   6.753  1.00  0.67           C  
ATOM    985  C   GLU A  61      -4.338  18.684   6.507  1.00  0.67           C  
ATOM    986  O   GLU A  61      -5.314  19.350   6.148  1.00  0.67           O  
ATOM    987  CB  GLU A  61      -4.821  16.920   8.235  1.00  0.67           C  
ATOM    988  CG  GLU A  61      -5.425  15.541   8.573  1.00  0.67           C  
ATOM    989  CD  GLU A  61      -5.903  15.465  10.039  1.00  0.67           C  
ATOM    990  OE1 GLU A  61      -5.515  16.310  10.811  1.00  0.67           O  
ATOM    991  OE2 GLU A  61      -6.681  14.580  10.372  1.00  0.67           O  
ATOM    992  H   GLU A  61      -2.727  15.914   6.904  1.00  0.67           H  
ATOM    993  HA  GLU A  61      -5.344  16.833   6.177  1.00  0.67           H  
ATOM    994 1HB  GLU A  61      -3.904  17.017   8.818  1.00  0.67           H  
ATOM    995 2HB  GLU A  61      -5.511  17.684   8.588  1.00  0.67           H  
ATOM    996 1HG  GLU A  61      -6.262  15.336   7.907  1.00  0.67           H  
ATOM    997 2HG  GLU A  61      -4.664  14.779   8.406  1.00  0.67           H  
ATOM    998  N   GLU A  62      -3.117  19.220   6.660  1.00  0.64           N  
ATOM    999  CA  GLU A  62      -2.881  20.640   6.388  1.00  0.64           C  
ATOM   1000  C   GLU A  62      -3.229  20.946   4.929  1.00  0.64           C  
ATOM   1001  O   GLU A  62      -3.924  21.926   4.637  1.00  0.64           O  
ATOM   1002  CB  GLU A  62      -1.425  21.025   6.697  1.00  0.64           C  
ATOM   1003  CG  GLU A  62      -1.088  22.509   6.494  1.00  0.64           C  
ATOM   1004  CD  GLU A  62       0.333  22.868   6.921  1.00  0.64           C  
ATOM   1005  OE1 GLU A  62       1.047  22.002   7.367  1.00  0.64           O  
ATOM   1006  OE2 GLU A  62       0.687  24.016   6.810  1.00  0.64           O  
ATOM   1007  H   GLU A  62      -2.351  18.627   6.990  1.00  0.64           H  
ATOM   1008  HA  GLU A  62      -3.538  21.229   7.027  1.00  0.64           H  
ATOM   1009 1HB  GLU A  62      -1.188  20.751   7.725  1.00  0.64           H  
ATOM   1010 2HB  GLU A  62      -0.760  20.464   6.055  1.00  0.64           H  
ATOM   1011 1HG  GLU A  62      -1.207  22.753   5.434  1.00  0.64           H  
ATOM   1012 2HG  GLU A  62      -1.798  23.113   7.057  1.00  0.64           H  
ATOM   1013  N   ILE A  63      -2.794  20.062   4.026  1.00  0.62           N  
ATOM   1014  CA  ILE A  63      -3.067  20.185   2.598  1.00  0.62           C  
ATOM   1015  C   ILE A  63      -4.565  20.108   2.303  1.00  0.62           C  
ATOM   1016  O   ILE A  63      -5.087  20.916   1.535  1.00  0.62           O  
ATOM   1017  CB  ILE A  63      -2.300  19.121   1.804  1.00  0.62           C  
ATOM   1018  CG1 ILE A  63      -0.775  19.421   1.853  1.00  0.62           C  
ATOM   1019  CG2 ILE A  63      -2.829  19.055   0.407  1.00  0.62           C  
ATOM   1020  CD1 ILE A  63       0.105  18.281   1.358  1.00  0.62           C  
ATOM   1021  H   ILE A  63      -2.218  19.284   4.357  1.00  0.62           H  
ATOM   1022  HA  ILE A  63      -2.712  21.159   2.270  1.00  0.62           H  
ATOM   1023  HB  ILE A  63      -2.445  18.157   2.271  1.00  0.62           H  
ATOM   1024 1HG1 ILE A  63      -0.580  20.295   1.236  1.00  0.62           H  
ATOM   1025 2HG1 ILE A  63      -0.491  19.652   2.885  1.00  0.62           H  
ATOM   1026 1HG2 ILE A  63      -2.295  18.288  -0.152  1.00  0.62           H  
ATOM   1027 2HG2 ILE A  63      -3.888  18.823   0.438  1.00  0.62           H  
ATOM   1028 3HG2 ILE A  63      -2.700  19.983  -0.056  1.00  0.62           H  
ATOM   1029 1HD1 ILE A  63       1.155  18.569   1.416  1.00  0.62           H  
ATOM   1030 2HD1 ILE A  63      -0.058  17.409   1.978  1.00  0.62           H  
ATOM   1031 3HD1 ILE A  63      -0.147  18.048   0.333  1.00  0.62           H  
ATOM   1032  N   LEU A  64      -5.270  19.168   2.934  1.00  0.60           N  
ATOM   1033  CA  LEU A  64      -6.707  19.051   2.718  1.00  0.60           C  
ATOM   1034  C   LEU A  64      -7.372  20.341   3.183  1.00  0.60           C  
ATOM   1035  O   LEU A  64      -8.246  20.879   2.499  1.00  0.60           O  
ATOM   1036  CB  LEU A  64      -7.301  17.867   3.489  1.00  0.60           C  
ATOM   1037  CG  LEU A  64      -7.369  16.503   2.790  1.00  0.60           C  
ATOM   1038  CD1 LEU A  64      -7.966  16.662   1.410  1.00  0.60           C  
ATOM   1039  CD2 LEU A  64      -6.013  15.894   2.728  1.00  0.60           C  
ATOM   1040  H   LEU A  64      -4.790  18.522   3.555  1.00  0.60           H  
ATOM   1041  HA  LEU A  64      -6.898  18.919   1.659  1.00  0.60           H  
ATOM   1042 1HB  LEU A  64      -6.712  17.736   4.391  1.00  0.60           H  
ATOM   1043 2HB  LEU A  64      -8.315  18.133   3.787  1.00  0.60           H  
ATOM   1044  HG  LEU A  64      -8.026  15.851   3.369  1.00  0.60           H  
ATOM   1045 1HD1 LEU A  64      -8.050  15.686   0.929  1.00  0.60           H  
ATOM   1046 2HD1 LEU A  64      -8.951  17.105   1.510  1.00  0.60           H  
ATOM   1047 3HD1 LEU A  64      -7.337  17.308   0.812  1.00  0.60           H  
ATOM   1048 1HD2 LEU A  64      -6.106  14.923   2.284  1.00  0.60           H  
ATOM   1049 2HD2 LEU A  64      -5.343  16.525   2.146  1.00  0.60           H  
ATOM   1050 3HD2 LEU A  64      -5.623  15.789   3.713  1.00  0.60           H  
ATOM   1051  N   GLY A  65      -6.948  20.846   4.343  1.00  0.59           N  
ATOM   1052  CA  GLY A  65      -7.465  22.090   4.888  1.00  0.59           C  
ATOM   1053  C   GLY A  65      -7.320  23.203   3.857  1.00  0.59           C  
ATOM   1054  O   GLY A  65      -8.294  23.887   3.527  1.00  0.59           O  
ATOM   1055  H   GLY A  65      -6.237  20.346   4.875  1.00  0.59           H  
ATOM   1056 1HA  GLY A  65      -8.512  21.965   5.163  1.00  0.59           H  
ATOM   1057 2HA  GLY A  65      -6.909  22.343   5.790  1.00  0.59           H  
ATOM   1058  N   LEU A  66      -6.112  23.365   3.323  1.00  0.57           N  
ATOM   1059  CA  LEU A  66      -5.862  24.393   2.325  1.00  0.57           C  
ATOM   1060  C   LEU A  66      -6.709  24.182   1.062  1.00  0.57           C  
ATOM   1061  O   LEU A  66      -7.185  25.153   0.472  1.00  0.57           O  
ATOM   1062  CB  LEU A  66      -4.386  24.400   1.961  1.00  0.57           C  
ATOM   1063  CG  LEU A  66      -3.420  24.892   3.000  1.00  0.57           C  
ATOM   1064  CD1 LEU A  66      -2.013  24.597   2.532  1.00  0.57           C  
ATOM   1065  CD2 LEU A  66      -3.606  26.390   3.177  1.00  0.57           C  
ATOM   1066  H   LEU A  66      -5.345  22.769   3.642  1.00  0.57           H  
ATOM   1067  HA  LEU A  66      -6.121  25.360   2.758  1.00  0.57           H  
ATOM   1068 1HB  LEU A  66      -4.101  23.384   1.703  1.00  0.57           H  
ATOM   1069 2HB  LEU A  66      -4.262  25.039   1.102  1.00  0.57           H  
ATOM   1070  HG  LEU A  66      -3.591  24.378   3.947  1.00  0.57           H  
ATOM   1071 1HD1 LEU A  66      -1.302  24.957   3.279  1.00  0.57           H  
ATOM   1072 2HD1 LEU A  66      -1.890  23.522   2.401  1.00  0.57           H  
ATOM   1073 3HD1 LEU A  66      -1.830  25.104   1.584  1.00  0.57           H  
ATOM   1074 1HD2 LEU A  66      -2.896  26.759   3.920  1.00  0.57           H  
ATOM   1075 2HD2 LEU A  66      -3.424  26.894   2.225  1.00  0.57           H  
ATOM   1076 3HD2 LEU A  66      -4.627  26.601   3.511  1.00  0.57           H  
ATOM   1077  N   LEU A  67      -6.910  22.932   0.634  1.00  0.56           N  
ATOM   1078  CA  LEU A  67      -7.755  22.680  -0.535  1.00  0.56           C  
ATOM   1079  C   LEU A  67      -9.184  23.128  -0.261  1.00  0.56           C  
ATOM   1080  O   LEU A  67      -9.828  23.716  -1.131  1.00  0.56           O  
ATOM   1081  CB  LEU A  67      -7.700  21.207  -0.922  1.00  0.56           C  
ATOM   1082  CG  LEU A  67      -6.384  20.746  -1.562  1.00  0.56           C  
ATOM   1083  CD1 LEU A  67      -6.322  19.301  -1.580  1.00  0.56           C  
ATOM   1084  CD2 LEU A  67      -6.342  21.207  -3.020  1.00  0.56           C  
ATOM   1085  H   LEU A  67      -6.470  22.149   1.120  1.00  0.56           H  
ATOM   1086  HA  LEU A  67      -7.366  23.260  -1.368  1.00  0.56           H  
ATOM   1087 1HB  LEU A  67      -7.870  20.606  -0.032  1.00  0.56           H  
ATOM   1088 2HB  LEU A  67      -8.498  21.008  -1.629  1.00  0.56           H  
ATOM   1089  HG  LEU A  67      -5.541  21.145  -0.995  1.00  0.56           H  
ATOM   1090 1HD1 LEU A  67      -5.388  19.013  -2.042  1.00  0.56           H  
ATOM   1091 2HD1 LEU A  67      -6.357  18.937  -0.569  1.00  0.56           H  
ATOM   1092 3HD1 LEU A  67      -7.153  18.900  -2.145  1.00  0.56           H  
ATOM   1093 1HD2 LEU A  67      -5.412  20.871  -3.483  1.00  0.56           H  
ATOM   1094 2HD2 LEU A  67      -7.186  20.766  -3.544  1.00  0.56           H  
ATOM   1095 3HD2 LEU A  67      -6.409  22.282  -3.077  1.00  0.56           H  
ATOM   1096  N   ASP A  68      -9.685  22.902   0.953  1.00  0.56           N  
ATOM   1097  CA  ASP A  68     -11.021  23.392   1.254  1.00  0.56           C  
ATOM   1098  C   ASP A  68     -11.047  24.926   1.221  1.00  0.56           C  
ATOM   1099  O   ASP A  68     -11.996  25.514   0.699  1.00  0.56           O  
ATOM   1100  CB  ASP A  68     -11.533  22.847   2.592  1.00  0.56           C  
ATOM   1101  CG  ASP A  68     -11.952  21.357   2.522  1.00  0.56           C  
ATOM   1102  OD1 ASP A  68     -12.089  20.854   1.431  1.00  0.56           O  
ATOM   1103  OD2 ASP A  68     -12.157  20.758   3.556  1.00  0.56           O  
ATOM   1104  H   ASP A  68      -9.140  22.389   1.650  1.00  0.56           H  
ATOM   1105  HA  ASP A  68     -11.696  23.030   0.480  1.00  0.56           H  
ATOM   1106 1HB  ASP A  68     -10.742  22.949   3.340  1.00  0.56           H  
ATOM   1107 2HB  ASP A  68     -12.381  23.442   2.927  1.00  0.56           H  
ATOM   1108  N   GLU A  69      -9.984  25.586   1.720  1.00  0.55           N  
ATOM   1109  CA  GLU A  69      -9.942  27.056   1.685  1.00  0.55           C  
ATOM   1110  C   GLU A  69      -9.940  27.551   0.234  1.00  0.55           C  
ATOM   1111  O   GLU A  69     -10.598  28.541  -0.098  1.00  0.55           O  
ATOM   1112  CB  GLU A  69      -8.713  27.615   2.429  1.00  0.55           C  
ATOM   1113  CG  GLU A  69      -8.742  27.452   3.950  1.00  0.55           C  
ATOM   1114  CD  GLU A  69      -7.502  28.006   4.650  1.00  0.55           C  
ATOM   1115  OE1 GLU A  69      -6.580  28.408   3.981  1.00  0.55           O  
ATOM   1116  OE2 GLU A  69      -7.494  28.029   5.860  1.00  0.55           O  
ATOM   1117  H   GLU A  69      -9.228  25.055   2.157  1.00  0.55           H  
ATOM   1118  HA  GLU A  69     -10.839  27.438   2.172  1.00  0.55           H  
ATOM   1119 1HB  GLU A  69      -7.814  27.129   2.059  1.00  0.55           H  
ATOM   1120 2HB  GLU A  69      -8.615  28.678   2.212  1.00  0.55           H  
ATOM   1121 1HG  GLU A  69      -9.623  27.959   4.340  1.00  0.55           H  
ATOM   1122 2HG  GLU A  69      -8.838  26.392   4.179  1.00  0.55           H  
ATOM   1123  N   LEU A  70      -9.229  26.826  -0.632  1.00  0.56           N  
ATOM   1124  CA  LEU A  70      -9.153  27.118  -2.058  1.00  0.56           C  
ATOM   1125  C   LEU A  70     -10.534  27.039  -2.677  1.00  0.56           C  
ATOM   1126  O   LEU A  70     -10.966  27.965  -3.370  1.00  0.56           O  
ATOM   1127  CB  LEU A  70      -8.154  26.157  -2.709  1.00  0.56           C  
ATOM   1128  CG  LEU A  70      -7.994  26.195  -4.187  1.00  0.56           C  
ATOM   1129  CD1 LEU A  70      -7.622  27.493  -4.596  1.00  0.56           C  
ATOM   1130  CD2 LEU A  70      -6.886  25.251  -4.557  1.00  0.56           C  
ATOM   1131  H   LEU A  70      -8.687  26.042  -0.268  1.00  0.56           H  
ATOM   1132  HA  LEU A  70      -8.784  28.132  -2.187  1.00  0.56           H  
ATOM   1133 1HB  LEU A  70      -7.173  26.335  -2.264  1.00  0.56           H  
ATOM   1134 2HB  LEU A  70      -8.444  25.156  -2.464  1.00  0.56           H  
ATOM   1135  HG  LEU A  70      -8.923  25.919  -4.663  1.00  0.56           H  
ATOM   1136 1HD1 LEU A  70      -7.483  27.522  -5.677  1.00  0.56           H  
ATOM   1137 2HD1 LEU A  70      -8.406  28.181  -4.305  1.00  0.56           H  
ATOM   1138 3HD1 LEU A  70      -6.698  27.746  -4.097  1.00  0.56           H  
ATOM   1139 1HD2 LEU A  70      -6.738  25.257  -5.638  1.00  0.56           H  
ATOM   1140 2HD2 LEU A  70      -5.979  25.573  -4.063  1.00  0.56           H  
ATOM   1141 3HD2 LEU A  70      -7.142  24.265  -4.218  1.00  0.56           H  
ATOM   1142  N   ILE A  71     -11.256  25.964  -2.384  1.00  0.57           N  
ATOM   1143  CA  ILE A  71     -12.604  25.823  -2.894  1.00  0.57           C  
ATOM   1144  C   ILE A  71     -13.504  26.944  -2.397  1.00  0.57           C  
ATOM   1145  O   ILE A  71     -14.268  27.516  -3.179  1.00  0.57           O  
ATOM   1146  CB  ILE A  71     -13.210  24.463  -2.535  1.00  0.57           C  
ATOM   1147  CG1 ILE A  71     -12.485  23.372  -3.311  1.00  0.57           C  
ATOM   1148  CG2 ILE A  71     -14.688  24.470  -2.809  1.00  0.57           C  
ATOM   1149  CD1 ILE A  71     -12.804  21.997  -2.867  1.00  0.57           C  
ATOM   1150  H   ILE A  71     -10.848  25.226  -1.806  1.00  0.57           H  
ATOM   1151  HA  ILE A  71     -12.560  25.885  -3.981  1.00  0.57           H  
ATOM   1152  HB  ILE A  71     -13.042  24.268  -1.472  1.00  0.57           H  
ATOM   1153 1HG1 ILE A  71     -12.737  23.462  -4.364  1.00  0.57           H  
ATOM   1154 2HG1 ILE A  71     -11.414  23.519  -3.190  1.00  0.57           H  
ATOM   1155 1HG2 ILE A  71     -15.115  23.508  -2.536  1.00  0.57           H  
ATOM   1156 2HG2 ILE A  71     -15.136  25.244  -2.217  1.00  0.57           H  
ATOM   1157 3HG2 ILE A  71     -14.871  24.664  -3.850  1.00  0.57           H  
ATOM   1158 1HD1 ILE A  71     -12.246  21.287  -3.465  1.00  0.57           H  
ATOM   1159 2HD1 ILE A  71     -12.530  21.889  -1.813  1.00  0.57           H  
ATOM   1160 3HD1 ILE A  71     -13.868  21.810  -2.987  1.00  0.57           H  
ATOM   1161  N   GLU A  72     -13.422  27.286  -1.108  1.00  0.59           N  
ATOM   1162  CA  GLU A  72     -14.278  28.355  -0.623  1.00  0.59           C  
ATOM   1163  C   GLU A  72     -13.937  29.675  -1.316  1.00  0.59           C  
ATOM   1164  O   GLU A  72     -14.840  30.412  -1.707  1.00  0.59           O  
ATOM   1165  CB  GLU A  72     -14.150  28.516   0.898  1.00  0.59           C  
ATOM   1166  CG  GLU A  72     -14.744  27.358   1.756  1.00  0.59           C  
ATOM   1167  CD  GLU A  72     -16.263  27.212   1.677  1.00  0.59           C  
ATOM   1168  OE1 GLU A  72     -16.950  28.181   1.870  1.00  0.59           O  
ATOM   1169  OE2 GLU A  72     -16.734  26.113   1.425  1.00  0.59           O  
ATOM   1170  H   GLU A  72     -12.787  26.793  -0.477  1.00  0.59           H  
ATOM   1171  HA  GLU A  72     -15.309  28.105  -0.860  1.00  0.59           H  
ATOM   1172 1HB  GLU A  72     -13.092  28.599   1.156  1.00  0.59           H  
ATOM   1173 2HB  GLU A  72     -14.632  29.445   1.205  1.00  0.59           H  
ATOM   1174 1HG  GLU A  72     -14.295  26.425   1.421  1.00  0.59           H  
ATOM   1175 2HG  GLU A  72     -14.452  27.510   2.794  1.00  0.59           H  
ATOM   1176  N   ALA A  73     -12.646  29.953  -1.546  1.00  0.63           N  
ATOM   1177  CA  ALA A  73     -12.276  31.199  -2.214  1.00  0.63           C  
ATOM   1178  C   ALA A  73     -12.885  31.252  -3.611  1.00  0.63           C  
ATOM   1179  O   ALA A  73     -13.423  32.284  -4.041  1.00  0.63           O  
ATOM   1180  CB  ALA A  73     -10.761  31.319  -2.292  1.00  0.63           C  
ATOM   1181  H   ALA A  73     -11.919  29.320  -1.211  1.00  0.63           H  
ATOM   1182  HA  ALA A  73     -12.677  32.031  -1.634  1.00  0.63           H  
ATOM   1183 1HB  ALA A  73     -10.489  32.261  -2.779  1.00  0.63           H  
ATOM   1184 2HB  ALA A  73     -10.341  31.293  -1.287  1.00  0.63           H  
ATOM   1185 3HB  ALA A  73     -10.362  30.485  -2.869  1.00  0.63           H  
ATOM   1186  N   LEU A  74     -12.863  30.112  -4.300  1.00  0.67           N  
ATOM   1187  CA  LEU A  74     -13.421  30.031  -5.635  1.00  0.67           C  
ATOM   1188  C   LEU A  74     -14.930  30.235  -5.633  1.00  0.67           C  
ATOM   1189  O   LEU A  74     -15.463  30.924  -6.506  1.00  0.67           O  
ATOM   1190  CB  LEU A  74     -13.036  28.690  -6.242  1.00  0.67           C  
ATOM   1191  CG  LEU A  74     -11.554  28.589  -6.552  1.00  0.67           C  
ATOM   1192  CD1 LEU A  74     -11.184  27.178  -6.937  1.00  0.67           C  
ATOM   1193  CD2 LEU A  74     -11.245  29.564  -7.660  1.00  0.67           C  
ATOM   1194  H   LEU A  74     -12.405  29.291  -3.896  1.00  0.67           H  
ATOM   1195  HA  LEU A  74     -12.973  30.819  -6.235  1.00  0.67           H  
ATOM   1196 1HB  LEU A  74     -13.277  27.913  -5.528  1.00  0.67           H  
ATOM   1197 2HB  LEU A  74     -13.604  28.524  -7.157  1.00  0.67           H  
ATOM   1198  HG  LEU A  74     -10.984  28.857  -5.669  1.00  0.67           H  
ATOM   1199 1HD1 LEU A  74     -10.117  27.130  -7.143  1.00  0.67           H  
ATOM   1200 2HD1 LEU A  74     -11.422  26.515  -6.109  1.00  0.67           H  
ATOM   1201 3HD1 LEU A  74     -11.746  26.877  -7.821  1.00  0.67           H  
ATOM   1202 1HD2 LEU A  74     -10.205  29.533  -7.876  1.00  0.67           H  
ATOM   1203 2HD2 LEU A  74     -11.815  29.297  -8.552  1.00  0.67           H  
ATOM   1204 3HD2 LEU A  74     -11.514  30.572  -7.342  1.00  0.67           H  
ATOM   1205  N   LYS A  75     -15.623  29.682  -4.631  1.00  0.73           N  
ATOM   1206  CA  LYS A  75     -17.068  29.869  -4.536  1.00  0.73           C  
ATOM   1207  C   LYS A  75     -17.422  31.322  -4.213  1.00  0.73           C  
ATOM   1208  O   LYS A  75     -18.399  31.860  -4.739  1.00  0.73           O  
ATOM   1209  CB  LYS A  75     -17.684  28.946  -3.490  1.00  0.73           C  
ATOM   1210  CG  LYS A  75     -17.706  27.461  -3.864  1.00  0.73           C  
ATOM   1211  CD  LYS A  75     -18.577  26.683  -2.885  1.00  0.73           C  
ATOM   1212  CE  LYS A  75     -17.953  26.672  -1.510  1.00  0.73           C  
ATOM   1213  NZ  LYS A  75     -18.704  25.832  -0.538  1.00  0.73           N  
ATOM   1214  H   LYS A  75     -15.137  29.104  -3.944  1.00  0.73           H  
ATOM   1215  HA  LYS A  75     -17.507  29.629  -5.503  1.00  0.73           H  
ATOM   1216 1HB  LYS A  75     -17.117  29.041  -2.559  1.00  0.73           H  
ATOM   1217 2HB  LYS A  75     -18.704  29.262  -3.285  1.00  0.73           H  
ATOM   1218 1HG  LYS A  75     -18.097  27.340  -4.875  1.00  0.73           H  
ATOM   1219 2HG  LYS A  75     -16.692  27.065  -3.836  1.00  0.73           H  
ATOM   1220 1HD  LYS A  75     -19.565  27.139  -2.826  1.00  0.73           H  
ATOM   1221 2HD  LYS A  75     -18.686  25.656  -3.230  1.00  0.73           H  
ATOM   1222 1HE  LYS A  75     -16.954  26.294  -1.587  1.00  0.73           H  
ATOM   1223 2HE  LYS A  75     -17.907  27.692  -1.128  1.00  0.73           H  
ATOM   1224 1HZ  LYS A  75     -18.184  25.887   0.351  1.00  0.73           H  
ATOM   1225 2HZ  LYS A  75     -19.638  26.182  -0.416  1.00  0.73           H  
ATOM   1226 3HZ  LYS A  75     -18.736  24.879  -0.851  1.00  0.73           H  
ATOM   1227  N   GLU A  76     -16.620  31.964  -3.349  1.00  0.77           N  
ATOM   1228  CA  GLU A  76     -16.829  33.368  -2.994  1.00  0.77           C  
ATOM   1229  C   GLU A  76     -16.653  34.260  -4.215  1.00  0.77           C  
ATOM   1230  O   GLU A  76     -17.338  35.276  -4.361  1.00  0.77           O  
ATOM   1231  CB  GLU A  76     -15.876  33.826  -1.878  1.00  0.77           C  
ATOM   1232  CG  GLU A  76     -16.178  33.247  -0.484  1.00  0.77           C  
ATOM   1233  CD  GLU A  76     -15.173  33.675   0.571  1.00  0.77           C  
ATOM   1234  OE1 GLU A  76     -14.188  34.286   0.224  1.00  0.77           O  
ATOM   1235  OE2 GLU A  76     -15.400  33.396   1.727  1.00  0.77           O  
ATOM   1236  H   GLU A  76     -15.847  31.457  -2.920  1.00  0.77           H  
ATOM   1237  HA  GLU A  76     -17.852  33.483  -2.637  1.00  0.77           H  
ATOM   1238 1HB  GLU A  76     -14.857  33.537  -2.139  1.00  0.77           H  
ATOM   1239 2HB  GLU A  76     -15.897  34.912  -1.805  1.00  0.77           H  
ATOM   1240 1HG  GLU A  76     -17.167  33.583  -0.178  1.00  0.77           H  
ATOM   1241 2HG  GLU A  76     -16.200  32.164  -0.543  1.00  0.77           H  
ATOM   1242  N   GLY A  77     -15.726  33.873  -5.091  1.00  0.81           N  
ATOM   1243  CA  GLY A  77     -15.439  34.633  -6.292  1.00  0.81           C  
ATOM   1244  C   GLY A  77     -14.112  35.366  -6.199  1.00  0.81           C  
ATOM   1245  O   GLY A  77     -13.933  36.412  -6.826  1.00  0.81           O  
ATOM   1246  H   GLY A  77     -15.182  33.035  -4.891  1.00  0.81           H  
ATOM   1247 1HA  GLY A  77     -15.420  33.949  -7.141  1.00  0.81           H  
ATOM   1248 2HA  GLY A  77     -16.242  35.344  -6.473  1.00  0.81           H  
ATOM   1249  N   ASP A  78     -13.179  34.832  -5.408  1.00  0.81           N  
ATOM   1250  CA  ASP A  78     -11.864  35.438  -5.265  1.00  0.81           C  
ATOM   1251  C   ASP A  78     -10.732  34.564  -5.834  1.00  0.81           C  
ATOM   1252  O   ASP A  78     -10.074  33.844  -5.073  1.00  0.81           O  
ATOM   1253  CB  ASP A  78     -11.605  35.704  -3.783  1.00  0.81           C  
ATOM   1254  CG  ASP A  78     -10.254  36.339  -3.503  1.00  0.81           C  
ATOM   1255  OD1 ASP A  78      -9.417  36.359  -4.390  1.00  0.81           O  
ATOM   1256  OD2 ASP A  78     -10.045  36.779  -2.402  1.00  0.81           O  
ATOM   1257  H   ASP A  78     -13.379  33.971  -4.899  1.00  0.81           H  
ATOM   1258  HA  ASP A  78     -11.887  36.403  -5.750  1.00  0.81           H  
ATOM   1259 1HB  ASP A  78     -12.388  36.355  -3.387  1.00  0.81           H  
ATOM   1260 2HB  ASP A  78     -11.665  34.758  -3.235  1.00  0.81           H  
ATOM   1261  N   PRO A  79     -10.428  34.668  -7.154  1.00  0.79           N  
ATOM   1262  CA  PRO A  79      -9.455  33.869  -7.871  1.00  0.79           C  
ATOM   1263  C   PRO A  79      -8.024  34.230  -7.505  1.00  0.79           C  
ATOM   1264  O   PRO A  79      -7.094  33.474  -7.786  1.00  0.79           O  
ATOM   1265  CB  PRO A  79      -9.746  34.201  -9.334  1.00  0.79           C  
ATOM   1266  CG  PRO A  79     -10.310  35.596  -9.302  1.00  0.79           C  
ATOM   1267  CD  PRO A  79     -11.098  35.676  -8.015  1.00  0.79           C  
ATOM   1268  HA  PRO A  79      -9.664  32.810  -7.677  1.00  0.79           H  
ATOM   1269 1HB  PRO A  79      -8.817  34.133  -9.923  1.00  0.79           H  
ATOM   1270 2HB  PRO A  79     -10.445  33.465  -9.754  1.00  0.79           H  
ATOM   1271 1HG  PRO A  79      -9.492  36.332  -9.333  1.00  0.79           H  
ATOM   1272 2HG  PRO A  79     -10.934  35.776 -10.191  1.00  0.79           H  
ATOM   1273 1HD  PRO A  79     -10.986  36.694  -7.626  1.00  0.79           H  
ATOM   1274 2HD  PRO A  79     -12.135  35.402  -8.205  1.00  0.79           H  
ATOM   1275  N   GLU A  80      -7.825  35.389  -6.879  1.00  0.75           N  
ATOM   1276  CA  GLU A  80      -6.468  35.781  -6.557  1.00  0.75           C  
ATOM   1277  C   GLU A  80      -6.052  35.017  -5.325  1.00  0.75           C  
ATOM   1278  O   GLU A  80      -5.001  34.372  -5.323  1.00  0.75           O  
ATOM   1279  CB  GLU A  80      -6.357  37.291  -6.340  1.00  0.75           C  
ATOM   1280  CG  GLU A  80      -6.592  38.120  -7.611  1.00  0.75           C  
ATOM   1281  CD  GLU A  80      -6.483  39.620  -7.397  1.00  0.75           C  
ATOM   1282  OE1 GLU A  80      -6.266  40.037  -6.284  1.00  0.75           O  
ATOM   1283  OE2 GLU A  80      -6.621  40.343  -8.357  1.00  0.75           O  
ATOM   1284  H   GLU A  80      -8.598  35.990  -6.611  1.00  0.75           H  
ATOM   1285  HA  GLU A  80      -5.810  35.497  -7.379  1.00  0.75           H  
ATOM   1286 1HB  GLU A  80      -7.092  37.602  -5.594  1.00  0.75           H  
ATOM   1287 2HB  GLU A  80      -5.369  37.533  -5.950  1.00  0.75           H  
ATOM   1288 1HG  GLU A  80      -5.864  37.818  -8.364  1.00  0.75           H  
ATOM   1289 2HG  GLU A  80      -7.585  37.885  -7.995  1.00  0.75           H  
ATOM   1290  N   ALA A  81      -6.903  35.035  -4.291  1.00  0.70           N  
ATOM   1291  CA  ALA A  81      -6.599  34.269  -3.095  1.00  0.70           C  
ATOM   1292  C   ALA A  81      -6.545  32.804  -3.469  1.00  0.70           C  
ATOM   1293  O   ALA A  81      -5.703  32.057  -2.973  1.00  0.70           O  
ATOM   1294  CB  ALA A  81      -7.626  34.496  -2.012  1.00  0.70           C  
ATOM   1295  H   ALA A  81      -7.770  35.586  -4.335  1.00  0.70           H  
ATOM   1296  HA  ALA A  81      -5.617  34.572  -2.730  1.00  0.70           H  
ATOM   1297 1HB  ALA A  81      -7.369  33.912  -1.134  1.00  0.70           H  
ATOM   1298 2HB  ALA A  81      -7.654  35.557  -1.754  1.00  0.70           H  
ATOM   1299 3HB  ALA A  81      -8.606  34.190  -2.379  1.00  0.70           H  
ATOM   1300  N   ALA A  82      -7.438  32.384  -4.376  1.00  0.65           N  
ATOM   1301  CA  ALA A  82      -7.432  30.997  -4.799  1.00  0.65           C  
ATOM   1302  C   ALA A  82      -6.101  30.622  -5.432  1.00  0.65           C  
ATOM   1303  O   ALA A  82      -5.546  29.563  -5.147  1.00  0.65           O  
ATOM   1304  CB  ALA A  82      -8.530  30.748  -5.800  1.00  0.65           C  
ATOM   1305  H   ALA A  82      -8.145  33.025  -4.747  1.00  0.65           H  
ATOM   1306  HA  ALA A  82      -7.588  30.380  -3.917  1.00  0.65           H  
ATOM   1307 1HB  ALA A  82      -8.532  29.714  -6.101  1.00  0.65           H  
ATOM   1308 2HB  ALA A  82      -9.496  31.005  -5.359  1.00  0.65           H  
ATOM   1309 3HB  ALA A  82      -8.349  31.357  -6.661  1.00  0.65           H  
ATOM   1310  N   LEU A  83      -5.532  31.512  -6.239  1.00  0.61           N  
ATOM   1311  CA  LEU A  83      -4.266  31.184  -6.857  1.00  0.61           C  
ATOM   1312  C   LEU A  83      -3.194  31.088  -5.787  1.00  0.61           C  
ATOM   1313  O   LEU A  83      -2.400  30.147  -5.789  1.00  0.61           O  
ATOM   1314  CB  LEU A  83      -3.882  32.225  -7.910  1.00  0.61           C  
ATOM   1315  CG  LEU A  83      -2.603  31.897  -8.713  1.00  0.61           C  
ATOM   1316  CD1 LEU A  83      -2.817  30.565  -9.443  1.00  0.61           C  
ATOM   1317  CD2 LEU A  83      -2.319  33.004  -9.711  1.00  0.61           C  
ATOM   1318  H   LEU A  83      -5.998  32.388  -6.478  1.00  0.61           H  
ATOM   1319  HA  LEU A  83      -4.345  30.215  -7.335  1.00  0.61           H  
ATOM   1320 1HB  LEU A  83      -4.710  32.330  -8.611  1.00  0.61           H  
ATOM   1321 2HB  LEU A  83      -3.736  33.185  -7.409  1.00  0.61           H  
ATOM   1322  HG  LEU A  83      -1.754  31.788  -8.028  1.00  0.61           H  
ATOM   1323 1HD1 LEU A  83      -1.921  30.308 -10.010  1.00  0.61           H  
ATOM   1324 2HD1 LEU A  83      -3.022  29.795  -8.710  1.00  0.61           H  
ATOM   1325 3HD1 LEU A  83      -3.663  30.651 -10.126  1.00  0.61           H  
ATOM   1326 1HD2 LEU A  83      -1.417  32.760 -10.276  1.00  0.61           H  
ATOM   1327 2HD2 LEU A  83      -3.163  33.103 -10.395  1.00  0.61           H  
ATOM   1328 3HD2 LEU A  83      -2.171  33.942  -9.175  1.00  0.61           H  
ATOM   1329  N   GLU A  84      -3.186  32.035  -4.839  1.00  0.58           N  
ATOM   1330  CA  GLU A  84      -2.156  32.005  -3.806  1.00  0.58           C  
ATOM   1331  C   GLU A  84      -2.235  30.719  -2.983  1.00  0.58           C  
ATOM   1332  O   GLU A  84      -1.207  30.101  -2.684  1.00  0.58           O  
ATOM   1333  CB  GLU A  84      -2.292  33.217  -2.864  1.00  0.58           C  
ATOM   1334  CG  GLU A  84      -1.920  34.566  -3.483  1.00  0.58           C  
ATOM   1335  CD  GLU A  84      -2.095  35.737  -2.524  1.00  0.58           C  
ATOM   1336  OE1 GLU A  84      -2.598  35.536  -1.441  1.00  0.58           O  
ATOM   1337  OE2 GLU A  84      -1.713  36.830  -2.879  1.00  0.58           O  
ATOM   1338  H   GLU A  84      -3.877  32.788  -4.867  1.00  0.58           H  
ATOM   1339  HA  GLU A  84      -1.179  32.040  -4.293  1.00  0.58           H  
ATOM   1340 1HB  GLU A  84      -3.324  33.286  -2.520  1.00  0.58           H  
ATOM   1341 2HB  GLU A  84      -1.666  33.065  -1.986  1.00  0.58           H  
ATOM   1342 1HG  GLU A  84      -0.882  34.528  -3.812  1.00  0.58           H  
ATOM   1343 2HG  GLU A  84      -2.545  34.726  -4.362  1.00  0.58           H  
ATOM   1344  N   LEU A  85      -3.454  30.283  -2.661  1.00  0.56           N  
ATOM   1345  CA  LEU A  85      -3.630  29.056  -1.902  1.00  0.56           C  
ATOM   1346  C   LEU A  85      -3.199  27.861  -2.732  1.00  0.56           C  
ATOM   1347  O   LEU A  85      -2.518  26.970  -2.233  1.00  0.56           O  
ATOM   1348  CB  LEU A  85      -5.089  28.915  -1.502  1.00  0.56           C  
ATOM   1349  CG  LEU A  85      -5.603  29.909  -0.464  1.00  0.56           C  
ATOM   1350  CD1 LEU A  85      -7.119  29.835  -0.419  1.00  0.56           C  
ATOM   1351  CD2 LEU A  85      -5.015  29.547   0.899  1.00  0.56           C  
ATOM   1352  H   LEU A  85      -4.270  30.836  -2.926  1.00  0.56           H  
ATOM   1353  HA  LEU A  85      -3.012  29.105  -1.007  1.00  0.56           H  
ATOM   1354 1HB  LEU A  85      -5.694  29.050  -2.394  1.00  0.56           H  
ATOM   1355 2HB  LEU A  85      -5.258  27.907  -1.120  1.00  0.56           H  
ATOM   1356  HG  LEU A  85      -5.308  30.922  -0.739  1.00  0.56           H  
ATOM   1357 1HD1 LEU A  85      -7.502  30.535   0.323  1.00  0.56           H  
ATOM   1358 2HD1 LEU A  85      -7.527  30.087  -1.398  1.00  0.56           H  
ATOM   1359 3HD1 LEU A  85      -7.404  28.833  -0.149  1.00  0.56           H  
ATOM   1360 1HD2 LEU A  85      -5.381  30.243   1.654  1.00  0.56           H  
ATOM   1361 2HD2 LEU A  85      -5.319  28.532   1.173  1.00  0.56           H  
ATOM   1362 3HD2 LEU A  85      -3.925  29.598   0.855  1.00  0.56           H  
ATOM   1363  N   ALA A  86      -3.546  27.844  -4.016  1.00  0.55           N  
ATOM   1364  CA  ALA A  86      -3.160  26.725  -4.855  1.00  0.55           C  
ATOM   1365  C   ALA A  86      -1.643  26.602  -4.916  1.00  0.55           C  
ATOM   1366  O   ALA A  86      -1.103  25.493  -4.856  1.00  0.55           O  
ATOM   1367  CB  ALA A  86      -3.749  26.898  -6.233  1.00  0.55           C  
ATOM   1368  H   ALA A  86      -4.109  28.596  -4.413  1.00  0.55           H  
ATOM   1369  HA  ALA A  86      -3.548  25.813  -4.421  1.00  0.55           H  
ATOM   1370 1HB  ALA A  86      -3.480  26.055  -6.865  1.00  0.55           H  
ATOM   1371 2HB  ALA A  86      -4.831  26.964  -6.156  1.00  0.55           H  
ATOM   1372 3HB  ALA A  86      -3.371  27.818  -6.659  1.00  0.55           H  
ATOM   1373  N   GLU A  87      -0.942  27.741  -4.994  1.00  0.55           N  
ATOM   1374  CA  GLU A  87       0.511  27.687  -5.034  1.00  0.55           C  
ATOM   1375  C   GLU A  87       1.066  27.170  -3.709  1.00  0.55           C  
ATOM   1376  O   GLU A  87       1.955  26.315  -3.712  1.00  0.55           O  
ATOM   1377  CB  GLU A  87       1.104  29.058  -5.382  1.00  0.55           C  
ATOM   1378  CG  GLU A  87       0.849  29.505  -6.844  1.00  0.55           C  
ATOM   1379  CD  GLU A  87       1.403  30.877  -7.177  1.00  0.55           C  
ATOM   1380  OE1 GLU A  87       1.864  31.551  -6.284  1.00  0.55           O  
ATOM   1381  OE2 GLU A  87       1.378  31.244  -8.332  1.00  0.55           O  
ATOM   1382  H   GLU A  87      -1.428  28.638  -5.056  1.00  0.55           H  
ATOM   1383  HA  GLU A  87       0.804  26.989  -5.818  1.00  0.55           H  
ATOM   1384 1HB  GLU A  87       0.670  29.814  -4.724  1.00  0.55           H  
ATOM   1385 2HB  GLU A  87       2.180  29.047  -5.208  1.00  0.55           H  
ATOM   1386 1HG  GLU A  87       1.288  28.772  -7.519  1.00  0.55           H  
ATOM   1387 2HG  GLU A  87      -0.224  29.513  -7.014  1.00  0.55           H  
ATOM   1388  N   GLU A  88       0.498  27.619  -2.576  1.00  0.55           N  
ATOM   1389  CA  GLU A  88       0.959  27.139  -1.271  1.00  0.55           C  
ATOM   1390  C   GLU A  88       0.793  25.633  -1.167  1.00  0.55           C  
ATOM   1391  O   GLU A  88       1.680  24.915  -0.697  1.00  0.55           O  
ATOM   1392  CB  GLU A  88       0.202  27.804  -0.112  1.00  0.55           C  
ATOM   1393  CG  GLU A  88       0.663  27.289   1.239  1.00  0.55           C  
ATOM   1394  CD  GLU A  88       0.037  27.902   2.468  1.00  0.55           C  
ATOM   1395  OE1 GLU A  88      -0.711  28.846   2.365  1.00  0.55           O  
ATOM   1396  OE2 GLU A  88       0.304  27.373   3.534  1.00  0.55           O  
ATOM   1397  H   GLU A  88      -0.234  28.331  -2.625  1.00  0.55           H  
ATOM   1398  HA  GLU A  88       2.021  27.371  -1.173  1.00  0.55           H  
ATOM   1399 1HB  GLU A  88       0.342  28.884  -0.149  1.00  0.55           H  
ATOM   1400 2HB  GLU A  88      -0.867  27.604  -0.209  1.00  0.55           H  
ATOM   1401 1HG  GLU A  88       0.417  26.256   1.240  1.00  0.55           H  
ATOM   1402 2HG  GLU A  88       1.747  27.375   1.302  1.00  0.55           H  
ATOM   1403  N   ILE A  89      -0.344  25.146  -1.636  1.00  0.56           N  
ATOM   1404  CA  ILE A  89      -0.634  23.734  -1.571  1.00  0.56           C  
ATOM   1405  C   ILE A  89       0.378  22.965  -2.384  1.00  0.56           C  
ATOM   1406  O   ILE A  89       0.884  21.935  -1.933  1.00  0.56           O  
ATOM   1407  CB  ILE A  89      -2.025  23.448  -2.102  1.00  0.56           C  
ATOM   1408  CG1 ILE A  89      -3.021  24.025  -1.193  1.00  0.56           C  
ATOM   1409  CG2 ILE A  89      -2.198  21.978  -2.144  1.00  0.56           C  
ATOM   1410  CD1 ILE A  89      -4.366  24.096  -1.785  1.00  0.56           C  
ATOM   1411  H   ILE A  89      -1.041  25.787  -2.016  1.00  0.56           H  
ATOM   1412  HA  ILE A  89      -0.576  23.408  -0.536  1.00  0.56           H  
ATOM   1413  HB  ILE A  89      -2.159  23.897  -3.076  1.00  0.56           H  
ATOM   1414 1HG1 ILE A  89      -3.066  23.401  -0.318  1.00  0.56           H  
ATOM   1415 2HG1 ILE A  89      -2.704  25.013  -0.893  1.00  0.56           H  
ATOM   1416 1HG2 ILE A  89      -3.194  21.726  -2.497  1.00  0.56           H  
ATOM   1417 2HG2 ILE A  89      -1.455  21.539  -2.789  1.00  0.56           H  
ATOM   1418 3HG2 ILE A  89      -2.053  21.626  -1.154  1.00  0.56           H  
ATOM   1419 1HD1 ILE A  89      -5.065  24.514  -1.089  1.00  0.56           H  
ATOM   1420 2HD1 ILE A  89      -4.334  24.713  -2.658  1.00  0.56           H  
ATOM   1421 3HD1 ILE A  89      -4.654  23.117  -2.046  1.00  0.56           H  
ATOM   1422  N   LEU A  90       0.685  23.460  -3.580  1.00  0.57           N  
ATOM   1423  CA  LEU A  90       1.630  22.777  -4.434  1.00  0.57           C  
ATOM   1424  C   LEU A  90       2.982  22.706  -3.752  1.00  0.57           C  
ATOM   1425  O   LEU A  90       3.645  21.666  -3.801  1.00  0.57           O  
ATOM   1426  CB  LEU A  90       1.746  23.482  -5.784  1.00  0.57           C  
ATOM   1427  CG  LEU A  90       2.593  22.755  -6.798  1.00  0.57           C  
ATOM   1428  CD1 LEU A  90       1.984  21.368  -7.069  1.00  0.57           C  
ATOM   1429  CD2 LEU A  90       2.619  23.520  -8.058  1.00  0.57           C  
ATOM   1430  H   LEU A  90       0.226  24.311  -3.913  1.00  0.57           H  
ATOM   1431  HA  LEU A  90       1.293  21.757  -4.589  1.00  0.57           H  
ATOM   1432 1HB  LEU A  90       0.754  23.635  -6.200  1.00  0.57           H  
ATOM   1433 2HB  LEU A  90       2.194  24.464  -5.616  1.00  0.57           H  
ATOM   1434  HG  LEU A  90       3.601  22.639  -6.408  1.00  0.57           H  
ATOM   1435 1HD1 LEU A  90       2.581  20.857  -7.808  1.00  0.57           H  
ATOM   1436 2HD1 LEU A  90       1.954  20.783  -6.148  1.00  0.57           H  
ATOM   1437 3HD1 LEU A  90       0.981  21.491  -7.459  1.00  0.57           H  
ATOM   1438 1HD2 LEU A  90       3.229  22.992  -8.785  1.00  0.57           H  
ATOM   1439 2HD2 LEU A  90       1.603  23.602  -8.426  1.00  0.57           H  
ATOM   1440 3HD2 LEU A  90       3.036  24.510  -7.880  1.00  0.57           H  
ATOM   1441  N   GLU A  91       3.393  23.792  -3.085  1.00  0.59           N  
ATOM   1442  CA  GLU A  91       4.667  23.751  -2.385  1.00  0.59           C  
ATOM   1443  C   GLU A  91       4.635  22.680  -1.291  1.00  0.59           C  
ATOM   1444  O   GLU A  91       5.586  21.912  -1.153  1.00  0.59           O  
ATOM   1445  CB  GLU A  91       5.026  25.120  -1.778  1.00  0.59           C  
ATOM   1446  CG  GLU A  91       5.406  26.201  -2.800  1.00  0.59           C  
ATOM   1447  CD  GLU A  91       5.748  27.546  -2.165  1.00  0.59           C  
ATOM   1448  OE1 GLU A  91       5.599  27.687  -0.972  1.00  0.59           O  
ATOM   1449  OE2 GLU A  91       6.168  28.426  -2.884  1.00  0.59           O  
ATOM   1450  H   GLU A  91       2.824  24.641  -3.085  1.00  0.59           H  
ATOM   1451  HA  GLU A  91       5.443  23.481  -3.101  1.00  0.59           H  
ATOM   1452 1HB  GLU A  91       4.179  25.493  -1.203  1.00  0.59           H  
ATOM   1453 2HB  GLU A  91       5.861  25.001  -1.088  1.00  0.59           H  
ATOM   1454 1HG  GLU A  91       6.265  25.855  -3.373  1.00  0.59           H  
ATOM   1455 2HG  GLU A  91       4.574  26.332  -3.490  1.00  0.59           H  
ATOM   1456  N   HIS A  92       3.512  22.545  -0.577  1.00  0.61           N  
ATOM   1457  CA  HIS A  92       3.450  21.531   0.475  1.00  0.61           C  
ATOM   1458  C   HIS A  92       3.482  20.126  -0.116  1.00  0.61           C  
ATOM   1459  O   HIS A  92       4.166  19.250   0.417  1.00  0.61           O  
ATOM   1460  CB  HIS A  92       2.198  21.675   1.334  1.00  0.61           C  
ATOM   1461  CG  HIS A  92       2.175  22.835   2.247  1.00  0.61           C  
ATOM   1462  ND1 HIS A  92       3.052  22.992   3.299  1.00  0.61           N  
ATOM   1463  CD2 HIS A  92       1.363  23.888   2.271  1.00  0.61           C  
ATOM   1464  CE1 HIS A  92       2.758  24.121   3.937  1.00  0.61           C  
ATOM   1465  NE2 HIS A  92       1.737  24.689   3.324  1.00  0.61           N  
ATOM   1466  H   HIS A  92       2.736  23.193  -0.729  1.00  0.61           H  
ATOM   1467  HA  HIS A  92       4.315  21.635   1.127  1.00  0.61           H  
ATOM   1468 1HB  HIS A  92       1.330  21.751   0.678  1.00  0.61           H  
ATOM   1469 2HB  HIS A  92       2.071  20.779   1.932  1.00  0.61           H  
ATOM   1470  HD2 HIS A  92       0.559  24.059   1.572  1.00  0.61           H  
ATOM   1471  HE1 HIS A  92       3.272  24.516   4.814  1.00  0.61           H  
ATOM   1472  HE2 HIS A  92       1.271  25.592   3.570  1.00  0.61           H  
ATOM   1473  N   ILE A  93       2.795  19.913  -1.241  1.00  0.65           N  
ATOM   1474  CA  ILE A  93       2.805  18.606  -1.892  1.00  0.65           C  
ATOM   1475  C   ILE A  93       4.217  18.251  -2.357  1.00  0.65           C  
ATOM   1476  O   ILE A  93       4.673  17.118  -2.181  1.00  0.65           O  
ATOM   1477  CB  ILE A  93       1.817  18.520  -3.076  1.00  0.65           C  
ATOM   1478  CG1 ILE A  93       0.347  18.569  -2.571  1.00  0.65           C  
ATOM   1479  CG2 ILE A  93       2.073  17.228  -3.892  1.00  0.65           C  
ATOM   1480  CD1 ILE A  93      -0.677  18.742  -3.680  1.00  0.65           C  
ATOM   1481  H   ILE A  93       2.240  20.673  -1.637  1.00  0.65           H  
ATOM   1482  HA  ILE A  93       2.496  17.861  -1.159  1.00  0.65           H  
ATOM   1483  HB  ILE A  93       1.966  19.389  -3.723  1.00  0.65           H  
ATOM   1484 1HG1 ILE A  93       0.126  17.646  -2.040  1.00  0.65           H  
ATOM   1485 2HG1 ILE A  93       0.245  19.407  -1.876  1.00  0.65           H  
ATOM   1486 1HG2 ILE A  93       1.384  17.188  -4.732  1.00  0.65           H  
ATOM   1487 2HG2 ILE A  93       3.097  17.230  -4.262  1.00  0.65           H  
ATOM   1488 3HG2 ILE A  93       1.920  16.354  -3.257  1.00  0.65           H  
ATOM   1489 1HD1 ILE A  93      -1.679  18.775  -3.249  1.00  0.65           H  
ATOM   1490 2HD1 ILE A  93      -0.473  19.667  -4.203  1.00  0.65           H  
ATOM   1491 3HD1 ILE A  93      -0.608  17.907  -4.379  1.00  0.65           H  
ATOM   1492  N   LYS A  94       4.924  19.209  -2.957  1.00  0.69           N  
ATOM   1493  CA  LYS A  94       6.286  18.922  -3.377  1.00  0.69           C  
ATOM   1494  C   LYS A  94       7.198  18.645  -2.178  1.00  0.69           C  
ATOM   1495  O   LYS A  94       8.014  17.718  -2.226  1.00  0.69           O  
ATOM   1496  CB  LYS A  94       6.823  20.047  -4.259  1.00  0.69           C  
ATOM   1497  CG  LYS A  94       6.153  20.051  -5.637  1.00  0.69           C  
ATOM   1498  CD  LYS A  94       6.639  21.150  -6.584  1.00  0.69           C  
ATOM   1499  CE  LYS A  94       5.901  21.025  -7.927  1.00  0.69           C  
ATOM   1500  NZ  LYS A  94       6.284  22.052  -8.933  1.00  0.69           N  
ATOM   1501  H   LYS A  94       4.517  20.132  -3.115  1.00  0.69           H  
ATOM   1502  HA  LYS A  94       6.266  18.018  -3.984  1.00  0.69           H  
ATOM   1503 1HB  LYS A  94       6.628  21.009  -3.775  1.00  0.69           H  
ATOM   1504 2HB  LYS A  94       7.900  19.943  -4.383  1.00  0.69           H  
ATOM   1505 1HG  LYS A  94       6.361  19.096  -6.091  1.00  0.69           H  
ATOM   1506 2HG  LYS A  94       5.069  20.145  -5.509  1.00  0.69           H  
ATOM   1507 1HD  LYS A  94       6.425  22.126  -6.143  1.00  0.69           H  
ATOM   1508 2HD  LYS A  94       7.712  21.060  -6.743  1.00  0.69           H  
ATOM   1509 1HE  LYS A  94       6.095  20.046  -8.350  1.00  0.69           H  
ATOM   1510 2HE  LYS A  94       4.854  21.111  -7.734  1.00  0.69           H  
ATOM   1511 1HZ  LYS A  94       5.701  21.865  -9.781  1.00  0.69           H  
ATOM   1512 2HZ  LYS A  94       6.105  22.982  -8.590  1.00  0.69           H  
ATOM   1513 3HZ  LYS A  94       7.264  21.966  -9.159  1.00  0.69           H  
ATOM   1514  N   GLU A  95       7.032  19.385  -1.070  1.00  0.76           N  
ATOM   1515  CA  GLU A  95       7.867  19.112   0.098  1.00  0.76           C  
ATOM   1516  C   GLU A  95       7.542  17.726   0.645  1.00  0.76           C  
ATOM   1517  O   GLU A  95       8.440  16.970   1.015  1.00  0.76           O  
ATOM   1518  CB  GLU A  95       7.673  20.172   1.193  1.00  0.76           C  
ATOM   1519  CG  GLU A  95       8.244  21.591   0.866  1.00  0.76           C  
ATOM   1520  CD  GLU A  95       9.759  21.648   0.696  1.00  0.76           C  
ATOM   1521  OE1 GLU A  95      10.462  21.177   1.556  1.00  0.76           O  
ATOM   1522  OE2 GLU A  95      10.211  22.170  -0.313  1.00  0.76           O  
ATOM   1523  H   GLU A  95       6.359  20.154  -1.051  1.00  0.76           H  
ATOM   1524  HA  GLU A  95       8.908  19.119  -0.209  1.00  0.76           H  
ATOM   1525 1HB  GLU A  95       6.605  20.288   1.387  1.00  0.76           H  
ATOM   1526 2HB  GLU A  95       8.135  19.825   2.116  1.00  0.76           H  
ATOM   1527 1HG  GLU A  95       7.796  21.936  -0.057  1.00  0.76           H  
ATOM   1528 2HG  GLU A  95       7.943  22.277   1.656  1.00  0.76           H  
ATOM   1529  N   LEU A  96       6.264  17.360   0.614  1.00  0.87           N  
ATOM   1530  CA  LEU A  96       5.812  16.067   1.090  1.00  0.87           C  
ATOM   1531  C   LEU A  96       6.534  14.970   0.323  1.00  0.87           C  
ATOM   1532  O   LEU A  96       7.123  14.070   0.923  1.00  0.87           O  
ATOM   1533  CB  LEU A  96       4.311  15.942   0.859  1.00  0.87           C  
ATOM   1534  CG  LEU A  96       3.639  14.799   1.404  1.00  0.87           C  
ATOM   1535  CD1 LEU A  96       2.154  15.131   1.475  1.00  0.87           C  
ATOM   1536  CD2 LEU A  96       3.929  13.631   0.552  1.00  0.87           C  
ATOM   1537  H   LEU A  96       5.566  18.028   0.298  1.00  0.87           H  
ATOM   1538  HA  LEU A  96       6.042  15.976   2.152  1.00  0.87           H  
ATOM   1539 1HB  LEU A  96       3.821  16.833   1.227  1.00  0.87           H  
ATOM   1540 2HB  LEU A  96       4.140  15.895  -0.200  1.00  0.87           H  
ATOM   1541  HG  LEU A  96       3.989  14.602   2.401  1.00  0.87           H  
ATOM   1542 1HD1 LEU A  96       1.621  14.302   1.876  1.00  0.87           H  
ATOM   1543 2HD1 LEU A  96       2.005  15.994   2.110  1.00  0.87           H  
ATOM   1544 3HD1 LEU A  96       1.783  15.349   0.474  1.00  0.87           H  
ATOM   1545 1HD2 LEU A  96       3.420  12.757   0.929  1.00  0.87           H  
ATOM   1546 2HD2 LEU A  96       3.593  13.851  -0.452  1.00  0.87           H  
ATOM   1547 3HD2 LEU A  96       4.997  13.434   0.542  1.00  0.87           H  
ATOM   1548  N   LEU A  97       6.501  15.058  -1.011  1.00  1.03           N  
ATOM   1549  CA  LEU A  97       7.152  14.066  -1.852  1.00  1.03           C  
ATOM   1550  C   LEU A  97       8.660  14.007  -1.641  1.00  1.03           C  
ATOM   1551  O   LEU A  97       9.241  12.926  -1.679  1.00  1.03           O  
ATOM   1552  CB  LEU A  97       6.789  14.328  -3.318  1.00  1.03           C  
ATOM   1553  CG  LEU A  97       5.351  13.942  -3.692  1.00  1.03           C  
ATOM   1554  CD1 LEU A  97       4.994  14.470  -5.050  1.00  1.03           C  
ATOM   1555  CD2 LEU A  97       5.297  12.427  -3.710  1.00  1.03           C  
ATOM   1556  H   LEU A  97       5.995  15.834  -1.444  1.00  1.03           H  
ATOM   1557  HA  LEU A  97       6.748  13.091  -1.584  1.00  1.03           H  
ATOM   1558 1HB  LEU A  97       6.910  15.397  -3.514  1.00  1.03           H  
ATOM   1559 2HB  LEU A  97       7.474  13.775  -3.957  1.00  1.03           H  
ATOM   1560  HG  LEU A  97       4.643  14.352  -2.964  1.00  1.03           H  
ATOM   1561 1HD1 LEU A  97       3.973  14.172  -5.307  1.00  1.03           H  
ATOM   1562 2HD1 LEU A  97       5.063  15.547  -5.016  1.00  1.03           H  
ATOM   1563 3HD1 LEU A  97       5.684  14.078  -5.795  1.00  1.03           H  
ATOM   1564 1HD2 LEU A  97       4.338  12.095  -3.988  1.00  1.03           H  
ATOM   1565 2HD2 LEU A  97       6.016  12.053  -4.441  1.00  1.03           H  
ATOM   1566 3HD2 LEU A  97       5.550  12.040  -2.722  1.00  1.03           H  
ATOM   1567  N   LYS A  98       9.314  15.145  -1.415  1.00  1.24           N  
ATOM   1568  CA  LYS A  98      10.747  15.095  -1.145  1.00  1.24           C  
ATOM   1569  C   LYS A  98      11.038  14.392   0.190  1.00  1.24           C  
ATOM   1570  O   LYS A  98      12.027  13.666   0.316  1.00  1.24           O  
ATOM   1571  CB  LYS A  98      11.358  16.495  -1.149  1.00  1.24           C  
ATOM   1572  CG  LYS A  98      11.449  17.144  -2.530  1.00  1.24           C  
ATOM   1573  CD  LYS A  98      12.261  18.428  -2.476  1.00  1.24           C  
ATOM   1574  CE  LYS A  98      11.495  19.512  -1.752  1.00  1.24           C  
ATOM   1575  NZ  LYS A  98      12.217  20.819  -1.745  1.00  1.24           N  
ATOM   1576  H   LYS A  98       8.821  16.040  -1.434  1.00  1.24           H  
ATOM   1577  HA  LYS A  98      11.223  14.516  -1.935  1.00  1.24           H  
ATOM   1578 1HB  LYS A  98      10.752  17.149  -0.514  1.00  1.24           H  
ATOM   1579 2HB  LYS A  98      12.357  16.457  -0.720  1.00  1.24           H  
ATOM   1580 1HG  LYS A  98      11.917  16.451  -3.229  1.00  1.24           H  
ATOM   1581 2HG  LYS A  98      10.446  17.371  -2.887  1.00  1.24           H  
ATOM   1582 1HD  LYS A  98      13.199  18.247  -1.952  1.00  1.24           H  
ATOM   1583 2HD  LYS A  98      12.483  18.765  -3.487  1.00  1.24           H  
ATOM   1584 1HE  LYS A  98      10.526  19.647  -2.236  1.00  1.24           H  
ATOM   1585 2HE  LYS A  98      11.330  19.202  -0.719  1.00  1.24           H  
ATOM   1586 1HZ  LYS A  98      11.620  21.484  -1.231  1.00  1.24           H  
ATOM   1587 2HZ  LYS A  98      13.101  20.725  -1.276  1.00  1.24           H  
ATOM   1588 3HZ  LYS A  98      12.362  21.146  -2.682  1.00  1.24           H  
ATOM   1589  N   GLN A  99      10.174  14.617   1.189  1.00  1.50           N  
ATOM   1590  CA  GLN A  99      10.312  14.020   2.519  1.00  1.50           C  
ATOM   1591  C   GLN A  99      10.065  12.510   2.567  1.00  1.50           C  
ATOM   1592  O   GLN A  99      10.739  11.798   3.320  1.00  1.50           O  
ATOM   1593  CB  GLN A  99       9.339  14.689   3.498  1.00  1.50           C  
ATOM   1594  CG  GLN A  99       9.670  16.136   3.845  1.00  1.50           C  
ATOM   1595  CD  GLN A  99       8.560  16.805   4.656  1.00  1.50           C  
ATOM   1596  OE1 GLN A  99       7.423  16.320   4.729  1.00  1.50           O  
ATOM   1597  NE2 GLN A  99       8.890  17.933   5.272  1.00  1.50           N  
ATOM   1598  H   GLN A  99       9.392  15.252   1.026  1.00  1.50           H  
ATOM   1599  HA  GLN A  99      11.328  14.201   2.861  1.00  1.50           H  
ATOM   1600 1HB  GLN A  99       8.340  14.678   3.069  1.00  1.50           H  
ATOM   1601 2HB  GLN A  99       9.302  14.114   4.420  1.00  1.50           H  
ATOM   1602 1HG  GLN A  99      10.574  16.141   4.450  1.00  1.50           H  
ATOM   1603 2HG  GLN A  99       9.839  16.705   2.940  1.00  1.50           H  
ATOM   1604 1HE2 GLN A  99       8.211  18.422   5.819  1.00  1.50           H  
ATOM   1605 2HE2 GLN A  99       9.819  18.298   5.183  1.00  1.50           H  
ATOM   1606  N   ILE A 100       9.091  12.031   1.792  1.00  1.79           N  
ATOM   1607  CA  ILE A 100       8.707  10.626   1.845  1.00  1.79           C  
ATOM   1608  C   ILE A 100       8.075  10.102   0.557  1.00  1.79           C  
ATOM   1609  O   ILE A 100       8.750   9.414  -0.211  1.00  1.79           O  
ATOM   1610  OXT ILE A 100       6.851   9.999   0.522  1.00  1.79           O  
ATOM   1611  CB  ILE A 100       7.740  10.427   3.028  1.00  1.79           C  
ATOM   1612  CG1 ILE A 100       7.349   8.957   3.182  1.00  1.79           C  
ATOM   1613  CG2 ILE A 100       6.517  11.306   2.855  1.00  1.79           C  
ATOM   1614  CD1 ILE A 100       6.664   8.656   4.510  1.00  1.79           C  
ATOM   1615  H   ILE A 100       8.569  12.681   1.202  1.00  1.79           H  
ATOM   1616  HA  ILE A 100       9.606  10.042   2.034  1.00  1.79           H  
ATOM   1617  HB  ILE A 100       8.249  10.717   3.947  1.00  1.79           H  
ATOM   1618 1HG1 ILE A 100       6.673   8.683   2.374  1.00  1.79           H  
ATOM   1619 2HG1 ILE A 100       8.247   8.341   3.108  1.00  1.79           H  
ATOM   1620 1HG2 ILE A 100       5.881  11.169   3.717  1.00  1.79           H  
ATOM   1621 2HG2 ILE A 100       6.819  12.350   2.790  1.00  1.79           H  
ATOM   1622 3HG2 ILE A 100       5.978  11.031   1.950  1.00  1.79           H  
ATOM   1623 1HD1 ILE A 100       6.411   7.597   4.560  1.00  1.79           H  
ATOM   1624 2HD1 ILE A 100       7.335   8.905   5.331  1.00  1.79           H  
ATOM   1625 3HD1 ILE A 100       5.757   9.242   4.605  1.00  1.79           H  
TER    1626
ENDMDL

