REMARK ID 558299 MODEL 1 2023-10-28_00000016_2_19
PFRMAT TS
TARGET 2023-10-28_00000016_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       1.077  -3.690  -0.970  1.00  1.90           N  
ATOM      2  CA  GLN A   1       2.029  -3.252   0.043  1.00  1.90           C  
ATOM      3  C   GLN A   1       2.531  -1.856  -0.297  1.00  1.90           C  
ATOM      4  O   GLN A   1       2.465  -1.434  -1.450  1.00  1.90           O  
ATOM      5  CB  GLN A   1       3.218  -4.216   0.122  1.00  1.90           C  
ATOM      6  CG  GLN A   1       2.866  -5.674   0.463  1.00  1.90           C  
ATOM      7  CD  GLN A   1       2.250  -5.878   1.850  1.00  1.90           C  
ATOM      8  OE1 GLN A   1       2.846  -5.538   2.877  1.00  1.90           O  
ATOM      9  NE2 GLN A   1       1.055  -6.461   1.873  1.00  1.90           N  
ATOM     10 1H   GLN A   1       0.832  -4.656  -0.809  1.00  1.90           H  
ATOM     11 2H   GLN A   1       0.246  -3.118  -0.917  1.00  1.90           H  
ATOM     12 3H   GLN A   1       1.492  -3.596  -1.885  1.00  1.90           H  
ATOM     13  HA  GLN A   1       1.528  -3.212   1.009  1.00  1.90           H  
ATOM     14 1HB  GLN A   1       3.742  -4.216  -0.833  1.00  1.90           H  
ATOM     15 2HB  GLN A   1       3.922  -3.857   0.874  1.00  1.90           H  
ATOM     16 1HG  GLN A   1       2.152  -6.034  -0.277  1.00  1.90           H  
ATOM     17 2HG  GLN A   1       3.778  -6.268   0.411  1.00  1.90           H  
ATOM     18 1HE2 GLN A   1       0.595  -6.646   2.741  1.00  1.90           H  
ATOM     19 2HE2 GLN A   1       0.615  -6.727   1.015  1.00  1.90           H  
ATOM     20  N   VAL A   2       3.039  -1.142   0.700  1.00  1.56           N  
ATOM     21  CA  VAL A   2       3.562   0.208   0.472  1.00  1.56           C  
ATOM     22  C   VAL A   2       5.027   0.351   0.865  1.00  1.56           C  
ATOM     23  O   VAL A   2       5.416  -0.004   1.977  1.00  1.56           O  
ATOM     24  CB  VAL A   2       2.742   1.256   1.267  1.00  1.56           C  
ATOM     25  CG1 VAL A   2       3.346   2.663   1.068  1.00  1.56           C  
ATOM     26  CG2 VAL A   2       1.288   1.238   0.804  1.00  1.56           C  
ATOM     27  H   VAL A   2       3.068  -1.530   1.633  1.00  1.56           H  
ATOM     28  HA  VAL A   2       3.471   0.438  -0.588  1.00  1.56           H  
ATOM     29  HB  VAL A   2       2.791   1.021   2.333  1.00  1.56           H  
ATOM     30 1HG1 VAL A   2       2.769   3.390   1.638  1.00  1.56           H  
ATOM     31 2HG1 VAL A   2       4.377   2.677   1.417  1.00  1.56           H  
ATOM     32 3HG1 VAL A   2       3.319   2.925   0.015  1.00  1.56           H  
ATOM     33 1HG2 VAL A   2       0.719   1.969   1.371  1.00  1.56           H  
ATOM     34 2HG2 VAL A   2       1.236   1.481  -0.253  1.00  1.56           H  
ATOM     35 3HG2 VAL A   2       0.863   0.252   0.967  1.00  1.56           H  
ATOM     36  N   GLN A   3       5.831   0.887  -0.050  1.00  1.26           N  
ATOM     37  CA  GLN A   3       7.239   1.179   0.210  1.00  1.26           C  
ATOM     38  C   GLN A   3       7.421   2.681   0.351  1.00  1.26           C  
ATOM     39  O   GLN A   3       6.974   3.450  -0.517  1.00  1.26           O  
ATOM     40  CB  GLN A   3       8.166   0.658  -0.889  1.00  1.26           C  
ATOM     41  CG  GLN A   3       9.660   1.042  -0.681  1.00  1.26           C  
ATOM     42  CD  GLN A   3      10.326   0.302   0.503  1.00  1.26           C  
ATOM     43  OE1 GLN A   3      10.354  -0.939   0.516  1.00  1.26           O  
ATOM     44  NE2 GLN A   3      10.859   1.049   1.487  1.00  1.26           N  
ATOM     45  H   GLN A   3       5.443   1.113  -0.951  1.00  1.26           H  
ATOM     46  HA  GLN A   3       7.530   0.716   1.153  1.00  1.26           H  
ATOM     47 1HB  GLN A   3       8.098  -0.428  -0.938  1.00  1.26           H  
ATOM     48 2HB  GLN A   3       7.850   1.048  -1.853  1.00  1.26           H  
ATOM     49 1HG  GLN A   3      10.208   0.787  -1.585  1.00  1.26           H  
ATOM     50 2HG  GLN A   3       9.738   2.115  -0.498  1.00  1.26           H  
ATOM     51 1HE2 GLN A   3      11.297   0.604   2.273  1.00  1.26           H  
ATOM     52 2HE2 GLN A   3      10.824   2.077   1.456  1.00  1.26           H  
ATOM     53  N   LEU A   4       8.042   3.078   1.458  1.00  1.02           N  
ATOM     54  CA  LEU A   4       8.294   4.475   1.769  1.00  1.02           C  
ATOM     55  C   LEU A   4       9.749   4.879   1.490  1.00  1.02           C  
ATOM     56  O   LEU A   4      10.679   4.078   1.670  1.00  1.02           O  
ATOM     57  CB  LEU A   4       7.973   4.705   3.243  1.00  1.02           C  
ATOM     58  CG  LEU A   4       6.558   4.360   3.661  1.00  1.02           C  
ATOM     59  CD1 LEU A   4       6.425   4.537   5.143  1.00  1.02           C  
ATOM     60  CD2 LEU A   4       5.605   5.238   2.911  1.00  1.02           C  
ATOM     61  H   LEU A   4       8.353   2.372   2.114  1.00  1.02           H  
ATOM     62  HA  LEU A   4       7.641   5.091   1.157  1.00  1.02           H  
ATOM     63 1HB  LEU A   4       8.626   4.103   3.832  1.00  1.02           H  
ATOM     64 2HB  LEU A   4       8.157   5.750   3.479  1.00  1.02           H  
ATOM     65  HG  LEU A   4       6.347   3.314   3.432  1.00  1.02           H  
ATOM     66 1HD1 LEU A   4       5.424   4.284   5.441  1.00  1.02           H  
ATOM     67 2HD1 LEU A   4       7.130   3.887   5.655  1.00  1.02           H  
ATOM     68 3HD1 LEU A   4       6.629   5.558   5.405  1.00  1.02           H  
ATOM     69 1HD2 LEU A   4       4.588   5.002   3.189  1.00  1.02           H  
ATOM     70 2HD2 LEU A   4       5.816   6.283   3.134  1.00  1.02           H  
ATOM     71 3HD2 LEU A   4       5.741   5.057   1.865  1.00  1.02           H  
ATOM     72  N   VAL A   5       9.931   6.122   1.037  1.00  0.86           N  
ATOM     73  CA  VAL A   5      11.247   6.704   0.773  1.00  0.86           C  
ATOM     74  C   VAL A   5      11.426   7.999   1.555  1.00  0.86           C  
ATOM     75  O   VAL A   5      10.563   8.877   1.519  1.00  0.86           O  
ATOM     76  CB  VAL A   5      11.426   6.970  -0.727  1.00  0.86           C  
ATOM     77  CG1 VAL A   5      12.785   7.611  -0.990  1.00  0.86           C  
ATOM     78  CG2 VAL A   5      11.274   5.651  -1.497  1.00  0.86           C  
ATOM     79  H   VAL A   5       9.103   6.692   0.862  1.00  0.86           H  
ATOM     80  HA  VAL A   5      12.012   5.997   1.093  1.00  0.86           H  
ATOM     81  HB  VAL A   5      10.661   7.674  -1.060  1.00  0.86           H  
ATOM     82 1HG1 VAL A   5      12.893   7.806  -2.056  1.00  0.86           H  
ATOM     83 2HG1 VAL A   5      12.864   8.552  -0.446  1.00  0.86           H  
ATOM     84 3HG1 VAL A   5      13.575   6.936  -0.663  1.00  0.86           H  
ATOM     85 1HG2 VAL A   5      11.389   5.839  -2.563  1.00  0.86           H  
ATOM     86 2HG2 VAL A   5      12.038   4.947  -1.166  1.00  0.86           H  
ATOM     87 3HG2 VAL A   5      10.287   5.226  -1.314  1.00  0.86           H  
ATOM     88  N   GLU A   6      12.553   8.124   2.253  1.00  0.75           N  
ATOM     89  CA  GLU A   6      12.788   9.290   3.099  1.00  0.75           C  
ATOM     90  C   GLU A   6      14.008  10.109   2.706  1.00  0.75           C  
ATOM     91  O   GLU A   6      14.961   9.588   2.118  1.00  0.75           O  
ATOM     92  CB  GLU A   6      12.944   8.837   4.543  1.00  0.75           C  
ATOM     93  CG  GLU A   6      11.758   8.144   5.072  1.00  0.75           C  
ATOM     94  CD  GLU A   6      11.969   7.711   6.417  1.00  0.75           C  
ATOM     95  OE1 GLU A   6      12.549   8.439   7.180  1.00  0.75           O  
ATOM     96  OE2 GLU A   6      11.541   6.629   6.722  1.00  0.75           O  
ATOM     97  H   GLU A   6      13.243   7.390   2.219  1.00  0.75           H  
ATOM     98  HA  GLU A   6      11.920   9.933   3.025  1.00  0.75           H  
ATOM     99 1HB  GLU A   6      13.800   8.169   4.627  1.00  0.75           H  
ATOM    100 2HB  GLU A   6      13.137   9.704   5.178  1.00  0.75           H  
ATOM    101 1HG  GLU A   6      10.911   8.826   5.044  1.00  0.75           H  
ATOM    102 2HG  GLU A   6      11.522   7.282   4.451  1.00  0.75           H  
ATOM    103  N   SER A   7      13.969  11.398   3.055  1.00  0.70           N  
ATOM    104  CA  SER A   7      15.084  12.306   2.786  1.00  0.70           C  
ATOM    105  C   SER A   7      15.101  13.580   3.644  1.00  0.70           C  
ATOM    106  O   SER A   7      14.107  13.937   4.277  1.00  0.70           O  
ATOM    107  CB  SER A   7      15.039  12.708   1.328  1.00  0.70           C  
ATOM    108  OG  SER A   7      13.911  13.500   1.050  1.00  0.70           O  
ATOM    109  H   SER A   7      13.117  11.732   3.508  1.00  0.70           H  
ATOM    110  HA  SER A   7      16.009  11.758   2.976  1.00  0.70           H  
ATOM    111 1HB  SER A   7      15.941  13.264   1.082  1.00  0.70           H  
ATOM    112 2HB  SER A   7      15.026  11.820   0.699  1.00  0.70           H  
ATOM    113  HG  SER A   7      13.143  12.915   1.116  1.00  0.70           H  
ATOM    114  N   GLY A   8      16.234  14.306   3.618  1.00  0.67           N  
ATOM    115  CA  GLY A   8      16.320  15.604   4.310  1.00  0.67           C  
ATOM    116  C   GLY A   8      17.113  15.634   5.625  1.00  0.67           C  
ATOM    117  O   GLY A   8      17.052  16.620   6.351  1.00  0.67           O  
ATOM    118  H   GLY A   8      17.030  13.970   3.094  1.00  0.67           H  
ATOM    119 1HA  GLY A   8      16.761  16.328   3.625  1.00  0.67           H  
ATOM    120 2HA  GLY A   8      15.310  15.965   4.508  1.00  0.67           H  
ATOM    121  N   GLY A   9      17.869  14.583   5.925  1.00  0.66           N  
ATOM    122  CA  GLY A   9      18.651  14.561   7.167  1.00  0.66           C  
ATOM    123  C   GLY A   9      19.947  15.343   7.033  1.00  0.66           C  
ATOM    124  O   GLY A   9      20.069  16.216   6.171  1.00  0.66           O  
ATOM    125  H   GLY A   9      17.894  13.790   5.305  1.00  0.66           H  
ATOM    126 1HA  GLY A   9      18.057  14.962   7.984  1.00  0.66           H  
ATOM    127 2HA  GLY A   9      18.899  13.540   7.432  1.00  0.66           H  
ATOM    128  N   GLY A  10      20.915  15.040   7.894  1.00  0.66           N  
ATOM    129  CA  GLY A  10      22.179  15.771   7.898  1.00  0.66           C  
ATOM    130  C   GLY A  10      22.447  16.515   9.205  1.00  0.66           C  
ATOM    131  O   GLY A  10      21.734  16.339  10.198  1.00  0.66           O  
ATOM    132  H   GLY A  10      20.767  14.277   8.555  1.00  0.66           H  
ATOM    133 1HA  GLY A  10      22.993  15.070   7.712  1.00  0.66           H  
ATOM    134 2HA  GLY A  10      22.187  16.481   7.073  1.00  0.66           H  
ATOM    135  N   LEU A  11      23.514  17.312   9.196  1.00  0.66           N  
ATOM    136  CA  LEU A  11      24.001  18.038  10.369  1.00  0.66           C  
ATOM    137  C   LEU A  11      23.522  19.478  10.500  1.00  0.66           C  
ATOM    138  O   LEU A  11      23.676  20.289   9.583  1.00  0.66           O  
ATOM    139  CB  LEU A  11      25.535  18.042  10.367  1.00  0.66           C  
ATOM    140  CG  LEU A  11      26.207  18.886  11.477  1.00  0.66           C  
ATOM    141  CD1 LEU A  11      25.908  18.310  12.836  1.00  0.66           C  
ATOM    142  CD2 LEU A  11      27.702  18.919  11.236  1.00  0.66           C  
ATOM    143  H   LEU A  11      24.025  17.412   8.330  1.00  0.66           H  
ATOM    144  HA  LEU A  11      23.664  17.499  11.251  1.00  0.66           H  
ATOM    145 1HB  LEU A  11      25.883  17.017  10.478  1.00  0.66           H  
ATOM    146 2HB  LEU A  11      25.881  18.423   9.408  1.00  0.66           H  
ATOM    147  HG  LEU A  11      25.809  19.901  11.452  1.00  0.66           H  
ATOM    148 1HD1 LEU A  11      26.376  18.934  13.580  1.00  0.66           H  
ATOM    149 2HD1 LEU A  11      24.848  18.300  13.005  1.00  0.66           H  
ATOM    150 3HD1 LEU A  11      26.298  17.303  12.897  1.00  0.66           H  
ATOM    151 1HD2 LEU A  11      28.179  19.523  12.010  1.00  0.66           H  
ATOM    152 2HD2 LEU A  11      28.100  17.904  11.270  1.00  0.66           H  
ATOM    153 3HD2 LEU A  11      27.902  19.356  10.258  1.00  0.66           H  
ATOM    154  N   VAL A  12      22.957  19.775  11.666  1.00  0.66           N  
ATOM    155  CA  VAL A  12      22.491  21.104  12.030  1.00  0.66           C  
ATOM    156  C   VAL A  12      23.077  21.497  13.383  1.00  0.66           C  
ATOM    157  O   VAL A  12      23.578  20.647  14.119  1.00  0.66           O  
ATOM    158  CB  VAL A  12      20.963  21.148  12.150  1.00  0.66           C  
ATOM    159  CG1 VAL A  12      20.310  20.772  10.845  1.00  0.66           C  
ATOM    160  CG2 VAL A  12      20.548  20.234  13.246  1.00  0.66           C  
ATOM    161  H   VAL A  12      22.850  19.018  12.342  1.00  0.66           H  
ATOM    162  HA  VAL A  12      22.821  21.818  11.275  1.00  0.66           H  
ATOM    163  HB  VAL A  12      20.654  22.166  12.390  1.00  0.66           H  
ATOM    164 1HG1 VAL A  12      19.237  20.833  10.959  1.00  0.66           H  
ATOM    165 2HG1 VAL A  12      20.629  21.460  10.064  1.00  0.66           H  
ATOM    166 3HG1 VAL A  12      20.594  19.757  10.575  1.00  0.66           H  
ATOM    167 1HG2 VAL A  12      19.498  20.281  13.346  1.00  0.66           H  
ATOM    168 2HG2 VAL A  12      20.849  19.216  13.011  1.00  0.66           H  
ATOM    169 3HG2 VAL A  12      21.018  20.552  14.176  1.00  0.66           H  
ATOM    170  N   GLN A  13      23.013  22.779  13.708  1.00  0.65           N  
ATOM    171  CA  GLN A  13      23.440  23.249  15.016  1.00  0.65           C  
ATOM    172  C   GLN A  13      22.221  23.333  15.942  1.00  0.65           C  
ATOM    173  O   GLN A  13      21.099  23.461  15.438  1.00  0.65           O  
ATOM    174  CB  GLN A  13      24.126  24.609  14.886  1.00  0.65           C  
ATOM    175  CG  GLN A  13      25.414  24.557  14.084  1.00  0.65           C  
ATOM    176  CD  GLN A  13      26.107  25.902  13.989  1.00  0.65           C  
ATOM    177  OE1 GLN A  13      26.087  26.702  14.930  1.00  0.65           O  
ATOM    178  NE2 GLN A  13      26.729  26.163  12.842  1.00  0.65           N  
ATOM    179  H   GLN A  13      22.633  23.440  13.045  1.00  0.65           H  
ATOM    180  HA  GLN A  13      24.162  22.541  15.398  1.00  0.65           H  
ATOM    181 1HB  GLN A  13      23.450  25.309  14.398  1.00  0.65           H  
ATOM    182 2HB  GLN A  13      24.354  25.014  15.866  1.00  0.65           H  
ATOM    183 1HG  GLN A  13      26.094  23.851  14.561  1.00  0.65           H  
ATOM    184 2HG  GLN A  13      25.184  24.221  13.074  1.00  0.65           H  
ATOM    185 1HE2 GLN A  13      27.204  27.036  12.715  1.00  0.65           H  
ATOM    186 2HE2 GLN A  13      26.720  25.488  12.103  1.00  0.65           H  
ATOM    187  N   PRO A  14      22.382  23.248  17.274  1.00  0.64           N  
ATOM    188  CA  PRO A  14      21.323  23.433  18.233  1.00  0.64           C  
ATOM    189  C   PRO A  14      20.670  24.774  17.987  1.00  0.64           C  
ATOM    190  O   PRO A  14      21.347  25.763  17.699  1.00  0.64           O  
ATOM    191  CB  PRO A  14      22.064  23.424  19.570  1.00  0.64           C  
ATOM    192  CG  PRO A  14      23.286  22.589  19.314  1.00  0.64           C  
ATOM    193  CD  PRO A  14      23.674  22.918  17.880  1.00  0.64           C  
ATOM    194  HA  PRO A  14      20.603  22.610  18.150  1.00  0.64           H  
ATOM    195 1HB  PRO A  14      22.306  24.455  19.865  1.00  0.64           H  
ATOM    196 2HB  PRO A  14      21.409  23.021  20.347  1.00  0.64           H  
ATOM    197 1HG  PRO A  14      24.082  22.863  20.025  1.00  0.64           H  
ATOM    198 2HG  PRO A  14      23.073  21.535  19.488  1.00  0.64           H  
ATOM    199 1HD  PRO A  14      24.333  23.775  17.850  1.00  0.64           H  
ATOM    200 2HD  PRO A  14      24.105  22.028  17.445  1.00  0.64           H  
ATOM    201  N   GLY A  15      19.356  24.801  18.092  1.00  0.63           N  
ATOM    202  CA  GLY A  15      18.563  25.996  17.876  1.00  0.63           C  
ATOM    203  C   GLY A  15      18.122  26.120  16.421  1.00  0.63           C  
ATOM    204  O   GLY A  15      17.268  26.948  16.100  1.00  0.63           O  
ATOM    205  H   GLY A  15      18.877  23.941  18.332  1.00  0.63           H  
ATOM    206 1HA  GLY A  15      17.688  25.966  18.524  1.00  0.63           H  
ATOM    207 2HA  GLY A  15      19.145  26.872  18.159  1.00  0.63           H  
ATOM    208  N   GLY A  16      18.675  25.276  15.546  1.00  0.61           N  
ATOM    209  CA  GLY A  16      18.338  25.315  14.137  1.00  0.61           C  
ATOM    210  C   GLY A  16      17.112  24.476  13.829  1.00  0.61           C  
ATOM    211  O   GLY A  16      16.352  24.084  14.727  1.00  0.61           O  
ATOM    212  H   GLY A  16      19.395  24.615  15.841  1.00  0.61           H  
ATOM    213 1HA  GLY A  16      18.168  26.347  13.828  1.00  0.61           H  
ATOM    214 2HA  GLY A  16      19.186  24.945  13.561  1.00  0.61           H  
ATOM    215  N   SER A  17      16.927  24.168  12.553  1.00  0.59           N  
ATOM    216  CA  SER A  17      15.755  23.416  12.144  1.00  0.59           C  
ATOM    217  C   SER A  17      16.081  22.458  11.020  1.00  0.59           C  
ATOM    218  O   SER A  17      17.064  22.637  10.297  1.00  0.59           O  
ATOM    219  CB  SER A  17      14.669  24.378  11.684  1.00  0.59           C  
ATOM    220  OG  SER A  17      15.081  25.082  10.545  1.00  0.59           O  
ATOM    221  H   SER A  17      17.588  24.485  11.859  1.00  0.59           H  
ATOM    222  HA  SER A  17      15.394  22.838  12.995  1.00  0.59           H  
ATOM    223 1HB  SER A  17      13.759  23.815  11.463  1.00  0.59           H  
ATOM    224 2HB  SER A  17      14.433  25.074  12.488  1.00  0.59           H  
ATOM    225  HG  SER A  17      15.262  24.414   9.879  1.00  0.59           H  
ATOM    226  N   LEU A  18      15.240  21.443  10.877  1.00  0.58           N  
ATOM    227  CA  LEU A  18      15.398  20.464   9.810  1.00  0.58           C  
ATOM    228  C   LEU A  18      14.061  19.883   9.384  1.00  0.58           C  
ATOM    229  O   LEU A  18      13.198  19.634  10.226  1.00  0.58           O  
ATOM    230  CB  LEU A  18      16.363  19.372  10.262  1.00  0.58           C  
ATOM    231  CG  LEU A  18      16.737  18.319   9.242  1.00  0.58           C  
ATOM    232  CD1 LEU A  18      18.193  17.939   9.425  1.00  0.58           C  
ATOM    233  CD2 LEU A  18      15.902  17.129   9.450  1.00  0.58           C  
ATOM    234  H   LEU A  18      14.470  21.371  11.546  1.00  0.58           H  
ATOM    235  HA  LEU A  18      15.837  20.964   8.948  1.00  0.58           H  
ATOM    236 1HB  LEU A  18      17.270  19.832  10.609  1.00  0.58           H  
ATOM    237 2HB  LEU A  18      15.911  18.850  11.093  1.00  0.58           H  
ATOM    238  HG  LEU A  18      16.593  18.701   8.230  1.00  0.58           H  
ATOM    239 1HD1 LEU A  18      18.462  17.180   8.704  1.00  0.58           H  
ATOM    240 2HD1 LEU A  18      18.812  18.813   9.266  1.00  0.58           H  
ATOM    241 3HD1 LEU A  18      18.347  17.572  10.406  1.00  0.58           H  
ATOM    242 1HD2 LEU A  18      16.188  16.396   8.725  1.00  0.58           H  
ATOM    243 2HD2 LEU A  18      16.072  16.746  10.440  1.00  0.58           H  
ATOM    244 3HD2 LEU A  18      14.855  17.383   9.325  1.00  0.58           H  
ATOM    245  N   ARG A  19      13.877  19.693   8.079  1.00  0.58           N  
ATOM    246  CA  ARG A  19      12.640  19.097   7.591  1.00  0.58           C  
ATOM    247  C   ARG A  19      12.887  17.748   6.934  1.00  0.58           C  
ATOM    248  O   ARG A  19      13.649  17.652   5.971  1.00  0.58           O  
ATOM    249  CB  ARG A  19      11.967  19.989   6.553  1.00  0.58           C  
ATOM    250  CG  ARG A  19      10.650  19.420   6.010  1.00  0.58           C  
ATOM    251  CD  ARG A  19      10.012  20.304   4.984  1.00  0.58           C  
ATOM    252  NE  ARG A  19       9.518  21.560   5.530  1.00  0.58           N  
ATOM    253  CZ  ARG A  19       8.940  22.531   4.791  1.00  0.58           C  
ATOM    254  NH1 ARG A  19       8.784  22.373   3.492  1.00  0.58           N  
ATOM    255  NH2 ARG A  19       8.532  23.641   5.374  1.00  0.58           N  
ATOM    256  H   ARG A  19      14.610  19.932   7.426  1.00  0.58           H  
ATOM    257  HA  ARG A  19      11.965  18.959   8.428  1.00  0.58           H  
ATOM    258 1HB  ARG A  19      11.756  20.960   6.991  1.00  0.58           H  
ATOM    259 2HB  ARG A  19      12.637  20.144   5.710  1.00  0.58           H  
ATOM    260 1HG  ARG A  19      10.832  18.446   5.554  1.00  0.58           H  
ATOM    261 2HG  ARG A  19       9.948  19.299   6.841  1.00  0.58           H  
ATOM    262 1HD  ARG A  19      10.743  20.536   4.213  1.00  0.58           H  
ATOM    263 2HD  ARG A  19       9.174  19.784   4.535  1.00  0.58           H  
ATOM    264  HE  ARG A  19       9.632  21.741   6.538  1.00  0.58           H  
ATOM    265 1HH1 ARG A  19       9.102  21.527   3.045  1.00  0.58           H  
ATOM    266 2HH1 ARG A  19       8.351  23.102   2.944  1.00  0.58           H  
ATOM    267 1HH2 ARG A  19       8.659  23.753   6.376  1.00  0.58           H  
ATOM    268 2HH2 ARG A  19       8.101  24.371   4.830  1.00  0.58           H  
ATOM    269  N   LEU A  20      12.221  16.715   7.436  1.00  0.59           N  
ATOM    270  CA  LEU A  20      12.349  15.391   6.841  1.00  0.59           C  
ATOM    271  C   LEU A  20      11.140  15.125   5.974  1.00  0.59           C  
ATOM    272  O   LEU A  20      10.017  15.468   6.346  1.00  0.59           O  
ATOM    273  CB  LEU A  20      12.443  14.292   7.905  1.00  0.59           C  
ATOM    274  CG  LEU A  20      13.621  14.343   8.846  1.00  0.59           C  
ATOM    275  CD1 LEU A  20      13.474  13.296   9.915  1.00  0.59           C  
ATOM    276  CD2 LEU A  20      14.855  14.075   8.049  1.00  0.59           C  
ATOM    277  H   LEU A  20      11.607  16.866   8.238  1.00  0.59           H  
ATOM    278  HA  LEU A  20      13.242  15.361   6.218  1.00  0.59           H  
ATOM    279 1HB  LEU A  20      11.537  14.297   8.497  1.00  0.59           H  
ATOM    280 2HB  LEU A  20      12.506  13.341   7.381  1.00  0.59           H  
ATOM    281  HG  LEU A  20      13.674  15.310   9.319  1.00  0.59           H  
ATOM    282 1HD1 LEU A  20      14.335  13.336  10.580  1.00  0.59           H  
ATOM    283 2HD1 LEU A  20      12.572  13.480  10.482  1.00  0.59           H  
ATOM    284 3HD1 LEU A  20      13.419  12.316   9.449  1.00  0.59           H  
ATOM    285 1HD2 LEU A  20      15.729  14.089   8.691  1.00  0.59           H  
ATOM    286 2HD2 LEU A  20      14.762  13.098   7.583  1.00  0.59           H  
ATOM    287 3HD2 LEU A  20      14.948  14.837   7.277  1.00  0.59           H  
ATOM    288  N   SER A  21      11.347  14.482   4.841  1.00  0.64           N  
ATOM    289  CA  SER A  21      10.225  14.121   3.993  1.00  0.64           C  
ATOM    290  C   SER A  21      10.105  12.620   3.904  1.00  0.64           C  
ATOM    291  O   SER A  21      11.104  11.901   4.000  1.00  0.64           O  
ATOM    292  CB  SER A  21      10.384  14.719   2.608  1.00  0.64           C  
ATOM    293  OG  SER A  21      11.511  14.201   1.963  1.00  0.64           O  
ATOM    294  H   SER A  21      12.301  14.242   4.572  1.00  0.64           H  
ATOM    295  HA  SER A  21       9.304  14.506   4.428  1.00  0.64           H  
ATOM    296 1HB  SER A  21       9.490  14.510   2.018  1.00  0.64           H  
ATOM    297 2HB  SER A  21      10.481  15.795   2.691  1.00  0.64           H  
ATOM    298  HG  SER A  21      12.266  14.466   2.517  1.00  0.64           H  
ATOM    299  N   CYS A  22       8.890  12.166   3.641  1.00  0.73           N  
ATOM    300  CA  CYS A  22       8.571  10.760   3.444  1.00  0.73           C  
ATOM    301  C   CYS A  22       7.511  10.549   2.390  1.00  0.73           C  
ATOM    302  O   CYS A  22       6.357  10.950   2.555  1.00  0.73           O  
ATOM    303  CB  CYS A  22       8.084  10.152   4.737  1.00  0.73           C  
ATOM    304  SG  CYS A  22       7.598   8.452   4.623  1.00  0.73           S  
ATOM    305  H   CYS A  22       8.129  12.837   3.637  1.00  0.73           H  
ATOM    306  HA  CYS A  22       9.478  10.245   3.137  1.00  0.73           H  
ATOM    307 1HB  CYS A  22       8.880  10.215   5.464  1.00  0.73           H  
ATOM    308 2HB  CYS A  22       7.258  10.718   5.112  1.00  0.73           H  
ATOM    309  N   ALA A  23       7.919   9.924   1.302  1.00  0.90           N  
ATOM    310  CA  ALA A  23       7.026   9.719   0.191  1.00  0.90           C  
ATOM    311  C   ALA A  23       6.647   8.272   0.060  1.00  0.90           C  
ATOM    312  O   ALA A  23       7.482   7.377   0.217  1.00  0.90           O  
ATOM    313  CB  ALA A  23       7.692  10.182  -1.090  1.00  0.90           C  
ATOM    314  H   ALA A  23       8.882   9.595   1.255  1.00  0.90           H  
ATOM    315  HA  ALA A  23       6.119  10.294   0.355  1.00  0.90           H  
ATOM    316 1HB  ALA A  23       6.999  10.037  -1.922  1.00  0.90           H  
ATOM    317 2HB  ALA A  23       7.942  11.240  -1.004  1.00  0.90           H  
ATOM    318 3HB  ALA A  23       8.598   9.601  -1.259  1.00  0.90           H  
ATOM    319  N   ALA A  24       5.396   8.033  -0.279  1.00  1.17           N  
ATOM    320  CA  ALA A  24       4.997   6.679  -0.568  1.00  1.17           C  
ATOM    321  C   ALA A  24       5.064   6.467  -2.061  1.00  1.17           C  
ATOM    322  O   ALA A  24       4.589   7.294  -2.836  1.00  1.17           O  
ATOM    323  CB  ALA A  24       3.616   6.407  -0.031  1.00  1.17           C  
ATOM    324  H   ALA A  24       4.724   8.802  -0.345  1.00  1.17           H  
ATOM    325  HA  ALA A  24       5.705   5.997  -0.113  1.00  1.17           H  
ATOM    326 1HB  ALA A  24       3.339   5.385  -0.261  1.00  1.17           H  
ATOM    327 2HB  ALA A  24       3.604   6.556   1.046  1.00  1.17           H  
ATOM    328 3HB  ALA A  24       2.905   7.083  -0.497  1.00  1.17           H  
ATOM    329  N   SER A  25       5.626   5.336  -2.465  1.00  1.60           N  
ATOM    330  CA  SER A  25       5.714   4.979  -3.876  1.00  1.60           C  
ATOM    331  C   SER A  25       4.403   4.433  -4.433  1.00  1.60           C  
ATOM    332  O   SER A  25       4.249   4.259  -5.641  1.00  1.60           O  
ATOM    333  CB  SER A  25       6.825   3.973  -4.051  1.00  1.60           C  
ATOM    334  OG  SER A  25       6.539   2.809  -3.326  1.00  1.60           O  
ATOM    335  H   SER A  25       6.034   4.706  -1.771  1.00  1.60           H  
ATOM    336  HA  SER A  25       5.971   5.878  -4.436  1.00  1.60           H  
ATOM    337 1HB  SER A  25       6.933   3.731  -5.107  1.00  1.60           H  
ATOM    338 2HB  SER A  25       7.767   4.398  -3.707  1.00  1.60           H  
ATOM    339  HG  SER A  25       6.647   3.080  -2.382  1.00  1.60           H  
ATOM    340  N   ARG A  26       3.474   4.129  -3.537  1.00  2.18           N  
ATOM    341  CA  ARG A  26       2.180   3.581  -3.895  1.00  2.18           C  
ATOM    342  C   ARG A  26       1.069   4.584  -3.664  1.00  2.18           C  
ATOM    343  O   ARG A  26       1.207   5.537  -2.891  1.00  2.18           O  
ATOM    344  CB  ARG A  26       1.891   2.304  -3.131  1.00  2.18           C  
ATOM    345  CG  ARG A  26       2.372   1.014  -3.805  1.00  2.18           C  
ATOM    346  CD  ARG A  26       3.868   0.874  -3.845  1.00  2.18           C  
ATOM    347  NE  ARG A  26       4.267  -0.447  -4.314  1.00  2.18           N  
ATOM    348  CZ  ARG A  26       5.528  -0.824  -4.632  1.00  2.18           C  
ATOM    349  NH1 ARG A  26       6.542   0.017  -4.540  1.00  2.18           N  
ATOM    350  NH2 ARG A  26       5.749  -2.061  -5.049  1.00  2.18           N  
ATOM    351  H   ARG A  26       3.685   4.302  -2.569  1.00  2.18           H  
ATOM    352  HA  ARG A  26       2.195   3.333  -4.956  1.00  2.18           H  
ATOM    353 1HB  ARG A  26       2.379   2.355  -2.165  1.00  2.18           H  
ATOM    354 2HB  ARG A  26       0.820   2.213  -2.952  1.00  2.18           H  
ATOM    355 1HG  ARG A  26       1.961   0.163  -3.275  1.00  2.18           H  
ATOM    356 2HG  ARG A  26       2.014   1.000  -4.833  1.00  2.18           H  
ATOM    357 1HD  ARG A  26       4.286   1.605  -4.525  1.00  2.18           H  
ATOM    358 2HD  ARG A  26       4.279   1.024  -2.852  1.00  2.18           H  
ATOM    359  HE  ARG A  26       3.537  -1.141  -4.402  1.00  2.18           H  
ATOM    360 1HH1 ARG A  26       6.404   0.979  -4.216  1.00  2.18           H  
ATOM    361 2HH1 ARG A  26       7.470  -0.290  -4.786  1.00  2.18           H  
ATOM    362 1HH2 ARG A  26       4.979  -2.711  -5.125  1.00  2.18           H  
ATOM    363 2HH2 ARG A  26       6.683  -2.354  -5.293  1.00  2.18           H  
ATOM    364  N   SER A  27      -0.069   4.335  -4.295  1.00  2.85           N  
ATOM    365  CA  SER A  27      -1.220   5.219  -4.190  1.00  2.85           C  
ATOM    366  C   SER A  27      -1.952   5.102  -2.858  1.00  2.85           C  
ATOM    367  O   SER A  27      -3.081   4.608  -2.789  1.00  2.85           O  
ATOM    368  CB  SER A  27      -2.186   4.930  -5.320  1.00  2.85           C  
ATOM    369  OG  SER A  27      -1.592   5.176  -6.567  1.00  2.85           O  
ATOM    370  H   SER A  27      -0.128   3.527  -4.897  1.00  2.85           H  
ATOM    371  HA  SER A  27      -0.868   6.245  -4.290  1.00  2.85           H  
ATOM    372 1HB  SER A  27      -2.511   3.891  -5.266  1.00  2.85           H  
ATOM    373 2HB  SER A  27      -3.071   5.555  -5.207  1.00  2.85           H  
ATOM    374  HG  SER A  27      -2.274   4.999  -7.225  1.00  2.85           H  
ATOM    375  N   ILE A  28      -1.343   5.663  -1.809  1.00  3.39           N  
ATOM    376  CA  ILE A  28      -1.899   5.624  -0.448  1.00  3.39           C  
ATOM    377  C   ILE A  28      -3.240   6.361  -0.351  1.00  3.39           C  
ATOM    378  O   ILE A  28      -3.940   6.251   0.655  1.00  3.39           O  
ATOM    379  CB  ILE A  28      -0.889   6.160   0.586  1.00  3.39           C  
ATOM    380  CG1 ILE A  28      -0.531   7.612   0.300  1.00  3.39           C  
ATOM    381  CG2 ILE A  28       0.354   5.284   0.598  1.00  3.39           C  
ATOM    382  CD1 ILE A  28       0.299   8.257   1.399  1.00  3.39           C  
ATOM    383  H   ILE A  28      -0.412   6.046  -1.981  1.00  3.39           H  
ATOM    384  HA  ILE A  28      -2.083   4.581  -0.194  1.00  3.39           H  
ATOM    385  HB  ILE A  28      -1.347   6.145   1.564  1.00  3.39           H  
ATOM    386 1HG1 ILE A  28       0.027   7.647  -0.628  1.00  3.39           H  
ATOM    387 2HG1 ILE A  28      -1.441   8.190   0.177  1.00  3.39           H  
ATOM    388 1HG2 ILE A  28       1.051   5.655   1.349  1.00  3.39           H  
ATOM    389 2HG2 ILE A  28       0.074   4.264   0.837  1.00  3.39           H  
ATOM    390 3HG2 ILE A  28       0.821   5.310  -0.383  1.00  3.39           H  
ATOM    391 1HD1 ILE A  28       0.527   9.287   1.133  1.00  3.39           H  
ATOM    392 2HD1 ILE A  28      -0.262   8.240   2.336  1.00  3.39           H  
ATOM    393 3HD1 ILE A  28       1.228   7.705   1.524  1.00  3.39           H  
ATOM    394  N   SER A  29      -3.544   7.161  -1.374  1.00  3.53           N  
ATOM    395  CA  SER A  29      -4.823   7.820  -1.630  1.00  3.53           C  
ATOM    396  C   SER A  29      -5.553   8.450  -0.457  1.00  3.53           C  
ATOM    397  O   SER A  29      -6.781   8.449  -0.441  1.00  3.53           O  
ATOM    398  CB  SER A  29      -5.750   6.786  -2.245  1.00  3.53           C  
ATOM    399  OG  SER A  29      -5.199   6.248  -3.426  1.00  3.53           O  
ATOM    400  H   SER A  29      -2.840   7.235  -2.093  1.00  3.53           H  
ATOM    401  HA  SER A  29      -4.638   8.607  -2.362  1.00  3.53           H  
ATOM    402 1HB  SER A  29      -5.933   5.985  -1.530  1.00  3.53           H  
ATOM    403 2HB  SER A  29      -6.708   7.251  -2.466  1.00  3.53           H  
ATOM    404  HG  SER A  29      -4.491   5.613  -3.142  1.00  3.53           H  
ATOM    405  N   SER A  30      -4.829   8.997   0.503  1.00  3.20           N  
ATOM    406  CA  SER A  30      -5.429   9.593   1.694  1.00  3.20           C  
ATOM    407  C   SER A  30      -6.375   8.635   2.442  1.00  3.20           C  
ATOM    408  O   SER A  30      -7.365   9.077   3.024  1.00  3.20           O  
ATOM    409  CB  SER A  30      -6.202  10.847   1.317  1.00  3.20           C  
ATOM    410  OG  SER A  30      -5.370  11.781   0.696  1.00  3.20           O  
ATOM    411  H   SER A  30      -3.825   8.970   0.416  1.00  3.20           H  
ATOM    412  HA  SER A  30      -4.623   9.870   2.373  1.00  3.20           H  
ATOM    413 1HB  SER A  30      -7.031  10.602   0.663  1.00  3.20           H  
ATOM    414 2HB  SER A  30      -6.628  11.287   2.219  1.00  3.20           H  
ATOM    415  HG  SER A  30      -4.800  12.131   1.391  1.00  3.20           H  
ATOM    416  N   ILE A  31      -6.047   7.337   2.475  1.00  2.57           N  
ATOM    417  CA  ILE A  31      -6.861   6.364   3.209  1.00  2.57           C  
ATOM    418  C   ILE A  31      -6.110   5.672   4.343  1.00  2.57           C  
ATOM    419  O   ILE A  31      -6.568   4.650   4.859  1.00  2.57           O  
ATOM    420  CB  ILE A  31      -7.474   5.290   2.285  1.00  2.57           C  
ATOM    421  CG1 ILE A  31      -6.388   4.529   1.554  1.00  2.57           C  
ATOM    422  CG2 ILE A  31      -8.428   5.931   1.301  1.00  2.57           C  
ATOM    423  CD1 ILE A  31      -6.863   3.302   0.839  1.00  2.57           C  
ATOM    424  H   ILE A  31      -5.243   7.015   1.935  1.00  2.57           H  
ATOM    425  HA  ILE A  31      -7.693   6.900   3.654  1.00  2.57           H  
ATOM    426  HB  ILE A  31      -8.019   4.573   2.892  1.00  2.57           H  
ATOM    427 1HG1 ILE A  31      -5.981   5.178   0.812  1.00  2.57           H  
ATOM    428 2HG1 ILE A  31      -5.600   4.258   2.260  1.00  2.57           H  
ATOM    429 1HG2 ILE A  31      -8.869   5.164   0.668  1.00  2.57           H  
ATOM    430 2HG2 ILE A  31      -9.214   6.453   1.844  1.00  2.57           H  
ATOM    431 3HG2 ILE A  31      -7.892   6.632   0.686  1.00  2.57           H  
ATOM    432 1HD1 ILE A  31      -6.021   2.839   0.324  1.00  2.57           H  
ATOM    433 2HD1 ILE A  31      -7.283   2.600   1.559  1.00  2.57           H  
ATOM    434 3HD1 ILE A  31      -7.625   3.580   0.112  1.00  2.57           H  
ATOM    435  N   ASN A  32      -4.981   6.239   4.760  1.00  1.91           N  
ATOM    436  CA  ASN A  32      -4.212   5.651   5.852  1.00  1.91           C  
ATOM    437  C   ASN A  32      -3.442   6.670   6.699  1.00  1.91           C  
ATOM    438  O   ASN A  32      -3.473   7.887   6.428  1.00  1.91           O  
ATOM    439  CB  ASN A  32      -3.306   4.551   5.306  1.00  1.91           C  
ATOM    440  CG  ASN A  32      -2.337   4.971   4.231  1.00  1.91           C  
ATOM    441  OD1 ASN A  32      -1.698   6.030   4.264  1.00  1.91           O  
ATOM    442  ND2 ASN A  32      -2.201   4.096   3.259  1.00  1.91           N  
ATOM    443  H   ASN A  32      -4.657   7.075   4.303  1.00  1.91           H  
ATOM    444  HA  ASN A  32      -4.917   5.170   6.532  1.00  1.91           H  
ATOM    445 1HB  ASN A  32      -2.725   4.143   6.101  1.00  1.91           H  
ATOM    446 2HB  ASN A  32      -3.923   3.741   4.917  1.00  1.91           H  
ATOM    447 1HD2 ASN A  32      -1.569   4.272   2.505  1.00  1.91           H  
ATOM    448 2HD2 ASN A  32      -2.731   3.249   3.275  1.00  1.91           H  
ATOM    449  N   ILE A  33      -2.753   6.155   7.728  1.00  1.38           N  
ATOM    450  CA  ILE A  33      -2.075   6.991   8.715  1.00  1.38           C  
ATOM    451  C   ILE A  33      -0.571   6.911   8.591  1.00  1.38           C  
ATOM    452  O   ILE A  33      -0.002   5.831   8.449  1.00  1.38           O  
ATOM    453  CB  ILE A  33      -2.481   6.580  10.145  1.00  1.38           C  
ATOM    454  CG1 ILE A  33      -4.001   6.740  10.321  1.00  1.38           C  
ATOM    455  CG2 ILE A  33      -1.738   7.435  11.185  1.00  1.38           C  
ATOM    456  CD1 ILE A  33      -4.517   6.146  11.595  1.00  1.38           C  
ATOM    457  H   ILE A  33      -2.727   5.140   7.862  1.00  1.38           H  
ATOM    458  HA  ILE A  33      -2.371   8.027   8.557  1.00  1.38           H  
ATOM    459  HB  ILE A  33      -2.241   5.528  10.300  1.00  1.38           H  
ATOM    460 1HG1 ILE A  33      -4.254   7.778  10.306  1.00  1.38           H  
ATOM    461 2HG1 ILE A  33      -4.508   6.248   9.491  1.00  1.38           H  
ATOM    462 1HG2 ILE A  33      -2.037   7.132  12.185  1.00  1.38           H  
ATOM    463 2HG2 ILE A  33      -0.665   7.303  11.080  1.00  1.38           H  
ATOM    464 3HG2 ILE A  33      -1.983   8.482  11.040  1.00  1.38           H  
ATOM    465 1HD1 ILE A  33      -5.597   6.289  11.654  1.00  1.38           H  
ATOM    466 2HD1 ILE A  33      -4.290   5.076  11.615  1.00  1.38           H  
ATOM    467 3HD1 ILE A  33      -4.042   6.633  12.445  1.00  1.38           H  
ATOM    468  N   MET A  34       0.083   8.060   8.607  1.00  1.03           N  
ATOM    469  CA  MET A  34       1.527   8.069   8.497  1.00  1.03           C  
ATOM    470  C   MET A  34       2.132   8.745   9.690  1.00  1.03           C  
ATOM    471  O   MET A  34       1.502   9.597  10.313  1.00  1.03           O  
ATOM    472  CB  MET A  34       1.996   8.755   7.224  1.00  1.03           C  
ATOM    473  CG  MET A  34       1.563   8.041   5.946  1.00  1.03           C  
ATOM    474  SD  MET A  34       2.203   8.788   4.425  1.00  1.03           S  
ATOM    475  CE  MET A  34       3.941   8.342   4.481  1.00  1.03           C  
ATOM    476  H   MET A  34      -0.424   8.933   8.751  1.00  1.03           H  
ATOM    477  HA  MET A  34       1.878   7.048   8.488  1.00  1.03           H  
ATOM    478 1HB  MET A  34       1.610   9.755   7.208  1.00  1.03           H  
ATOM    479 2HB  MET A  34       3.088   8.812   7.223  1.00  1.03           H  
ATOM    480 1HG  MET A  34       1.907   7.028   6.004  1.00  1.03           H  
ATOM    481 2HG  MET A  34       0.476   8.020   5.885  1.00  1.03           H  
ATOM    482 1HE  MET A  34       4.458   8.745   3.605  1.00  1.03           H  
ATOM    483 2HE  MET A  34       4.383   8.749   5.383  1.00  1.03           H  
ATOM    484 3HE  MET A  34       4.044   7.266   4.499  1.00  1.03           H  
ATOM    485  N   GLY A  35       3.362   8.406   9.999  1.00  0.82           N  
ATOM    486  CA  GLY A  35       4.003   9.094  11.098  1.00  0.82           C  
ATOM    487  C   GLY A  35       5.469   8.802  11.222  1.00  0.82           C  
ATOM    488  O   GLY A  35       6.065   8.126  10.381  1.00  0.82           O  
ATOM    489  H   GLY A  35       3.820   7.655   9.480  1.00  0.82           H  
ATOM    490 1HA  GLY A  35       3.871  10.167  10.971  1.00  0.82           H  
ATOM    491 2HA  GLY A  35       3.508   8.822  12.029  1.00  0.82           H  
ATOM    492  N   TRP A  36       6.047   9.333  12.285  1.00  0.70           N  
ATOM    493  CA  TRP A  36       7.461   9.235  12.506  1.00  0.70           C  
ATOM    494  C   TRP A  36       7.846   8.691  13.877  1.00  0.70           C  
ATOM    495  O   TRP A  36       7.221   9.008  14.906  1.00  0.70           O  
ATOM    496  CB  TRP A  36       8.057  10.629  12.329  1.00  0.70           C  
ATOM    497  CG  TRP A  36       7.914  11.179  10.933  1.00  0.70           C  
ATOM    498  CD1 TRP A  36       6.822  11.812  10.422  1.00  0.70           C  
ATOM    499  CD2 TRP A  36       8.901  11.175   9.881  1.00  0.70           C  
ATOM    500  NE1 TRP A  36       7.055  12.190   9.131  1.00  0.70           N  
ATOM    501  CE2 TRP A  36       8.324  11.820   8.781  1.00  0.70           C  
ATOM    502  CE3 TRP A  36      10.205  10.690   9.785  1.00  0.70           C  
ATOM    503  CZ2 TRP A  36       9.007  12.003   7.599  1.00  0.70           C  
ATOM    504  CZ3 TRP A  36      10.890  10.864   8.596  1.00  0.70           C  
ATOM    505  CH2 TRP A  36      10.308  11.504   7.532  1.00  0.70           C  
ATOM    506  H   TRP A  36       5.481   9.848  12.942  1.00  0.70           H  
ATOM    507  HA  TRP A  36       7.869   8.578  11.749  1.00  0.70           H  
ATOM    508 1HB  TRP A  36       7.572  11.321  13.022  1.00  0.70           H  
ATOM    509 2HB  TRP A  36       9.119  10.600  12.583  1.00  0.70           H  
ATOM    510  HD1 TRP A  36       5.904  11.984  10.960  1.00  0.70           H  
ATOM    511  HE1 TRP A  36       6.399  12.671   8.535  1.00  0.70           H  
ATOM    512  HE3 TRP A  36      10.669  10.179  10.629  1.00  0.70           H  
ATOM    513  HZ2 TRP A  36       8.559  12.511   6.739  1.00  0.70           H  
ATOM    514  HZ3 TRP A  36      11.908  10.474   8.522  1.00  0.70           H  
ATOM    515  HH2 TRP A  36      10.883  11.619   6.610  1.00  0.70           H  
ATOM    516  N   TYR A  37       8.932   7.921  13.839  1.00  0.66           N  
ATOM    517  CA  TYR A  37       9.650   7.316  14.955  1.00  0.66           C  
ATOM    518  C   TYR A  37      11.099   7.746  14.987  1.00  0.66           C  
ATOM    519  O   TYR A  37      11.681   8.121  13.967  1.00  0.66           O  
ATOM    520  CB  TYR A  37       9.552   5.798  14.910  1.00  0.66           C  
ATOM    521  CG  TYR A  37       8.217   5.258  15.300  1.00  0.66           C  
ATOM    522  CD1 TYR A  37       7.138   5.258  14.441  1.00  0.66           C  
ATOM    523  CD2 TYR A  37       8.099   4.706  16.559  1.00  0.66           C  
ATOM    524  CE1 TYR A  37       5.930   4.727  14.874  1.00  0.66           C  
ATOM    525  CE2 TYR A  37       6.914   4.180  16.982  1.00  0.66           C  
ATOM    526  CZ  TYR A  37       5.828   4.191  16.149  1.00  0.66           C  
ATOM    527  OH  TYR A  37       4.633   3.666  16.576  1.00  0.66           O  
ATOM    528  H   TYR A  37       9.301   7.731  12.907  1.00  0.66           H  
ATOM    529  HA  TYR A  37       9.195   7.660  15.879  1.00  0.66           H  
ATOM    530 1HB  TYR A  37       9.781   5.472  13.914  1.00  0.66           H  
ATOM    531 2HB  TYR A  37      10.301   5.368  15.577  1.00  0.66           H  
ATOM    532  HD1 TYR A  37       7.231   5.679  13.440  1.00  0.66           H  
ATOM    533  HD2 TYR A  37       8.962   4.695  17.222  1.00  0.66           H  
ATOM    534  HE1 TYR A  37       5.063   4.727  14.222  1.00  0.66           H  
ATOM    535  HE2 TYR A  37       6.834   3.754  17.983  1.00  0.66           H  
ATOM    536  HH  TYR A  37       4.708   3.413  17.500  1.00  0.66           H  
ATOM    537  N   ARG A  38      11.691   7.658  16.162  1.00  0.65           N  
ATOM    538  CA  ARG A  38      13.077   8.044  16.344  1.00  0.65           C  
ATOM    539  C   ARG A  38      13.894   7.042  17.142  1.00  0.65           C  
ATOM    540  O   ARG A  38      13.419   6.461  18.121  1.00  0.65           O  
ATOM    541  CB  ARG A  38      13.102   9.391  17.020  1.00  0.65           C  
ATOM    542  CG  ARG A  38      14.379   9.953  17.230  1.00  0.65           C  
ATOM    543  CD  ARG A  38      14.279  11.336  17.714  1.00  0.65           C  
ATOM    544  NE  ARG A  38      13.780  11.489  19.038  1.00  0.65           N  
ATOM    545  CZ  ARG A  38      13.613  12.695  19.590  1.00  0.65           C  
ATOM    546  NH1 ARG A  38      13.901  13.782  18.888  1.00  0.65           N  
ATOM    547  NH2 ARG A  38      13.181  12.769  20.828  1.00  0.65           N  
ATOM    548  H   ARG A  38      11.141   7.351  16.962  1.00  0.65           H  
ATOM    549  HA  ARG A  38      13.536   8.143  15.363  1.00  0.65           H  
ATOM    550 1HB  ARG A  38      12.591  10.088  16.390  1.00  0.65           H  
ATOM    551 2HB  ARG A  38      12.576   9.345  17.977  1.00  0.65           H  
ATOM    552 1HG  ARG A  38      14.945   9.362  17.949  1.00  0.65           H  
ATOM    553 2HG  ARG A  38      14.874   9.956  16.263  1.00  0.65           H  
ATOM    554 1HD  ARG A  38      15.251  11.828  17.659  1.00  0.65           H  
ATOM    555 2HD  ARG A  38      13.585  11.844  17.085  1.00  0.65           H  
ATOM    556  HE  ARG A  38      13.549  10.667  19.620  1.00  0.65           H  
ATOM    557 1HH1 ARG A  38      14.243  13.710  17.925  1.00  0.65           H  
ATOM    558 2HH1 ARG A  38      13.837  14.719  19.305  1.00  0.65           H  
ATOM    559 1HH2 ARG A  38      12.994  11.887  21.327  1.00  0.65           H  
ATOM    560 2HH2 ARG A  38      13.056  13.660  21.278  1.00  0.65           H  
ATOM    561  N   GLN A  39      15.128   6.798  16.703  1.00  0.66           N  
ATOM    562  CA  GLN A  39      15.988   5.900  17.452  1.00  0.66           C  
ATOM    563  C   GLN A  39      17.429   6.365  17.524  1.00  0.66           C  
ATOM    564  O   GLN A  39      18.140   6.404  16.513  1.00  0.66           O  
ATOM    565  CB  GLN A  39      15.939   4.530  16.815  1.00  0.66           C  
ATOM    566  CG  GLN A  39      16.644   3.469  17.568  1.00  0.66           C  
ATOM    567  CD  GLN A  39      16.406   2.084  16.985  1.00  0.66           C  
ATOM    568  OE1 GLN A  39      15.995   1.903  15.816  1.00  0.66           O  
ATOM    569  NE2 GLN A  39      16.649   1.081  17.816  1.00  0.66           N  
ATOM    570  H   GLN A  39      15.462   7.234  15.845  1.00  0.66           H  
ATOM    571  HA  GLN A  39      15.613   5.829  18.474  1.00  0.66           H  
ATOM    572 1HB  GLN A  39      14.930   4.252  16.694  1.00  0.66           H  
ATOM    573 2HB  GLN A  39      16.391   4.583  15.831  1.00  0.66           H  
ATOM    574 1HG  GLN A  39      17.716   3.671  17.569  1.00  0.66           H  
ATOM    575 2HG  GLN A  39      16.275   3.472  18.596  1.00  0.66           H  
ATOM    576 1HE2 GLN A  39      16.524   0.133  17.526  1.00  0.66           H  
ATOM    577 2HE2 GLN A  39      16.969   1.297  18.770  1.00  0.66           H  
ATOM    578  N   ALA A  40      17.866   6.700  18.727  1.00  0.68           N  
ATOM    579  CA  ALA A  40      19.240   7.107  18.939  1.00  0.68           C  
ATOM    580  C   ALA A  40      20.049   5.826  19.086  1.00  0.68           C  
ATOM    581  O   ALA A  40      19.487   4.835  19.555  1.00  0.68           O  
ATOM    582  CB  ALA A  40      19.372   7.981  20.164  1.00  0.68           C  
ATOM    583  H   ALA A  40      17.231   6.658  19.513  1.00  0.68           H  
ATOM    584  HA  ALA A  40      19.565   7.665  18.072  1.00  0.68           H  
ATOM    585 1HB  ALA A  40      20.412   8.268  20.304  1.00  0.68           H  
ATOM    586 2HB  ALA A  40      18.764   8.882  20.041  1.00  0.68           H  
ATOM    587 3HB  ALA A  40      19.041   7.428  21.015  1.00  0.68           H  
ATOM    588  N   PRO A  41      21.333   5.785  18.727  1.00  0.70           N  
ATOM    589  CA  PRO A  41      22.174   4.633  18.948  1.00  0.70           C  
ATOM    590  C   PRO A  41      22.116   4.238  20.415  1.00  0.70           C  
ATOM    591  O   PRO A  41      22.220   5.087  21.299  1.00  0.70           O  
ATOM    592  CB  PRO A  41      23.557   5.161  18.555  1.00  0.70           C  
ATOM    593  CG  PRO A  41      23.262   6.241  17.524  1.00  0.70           C  
ATOM    594  CD  PRO A  41      21.987   6.907  18.018  1.00  0.70           C  
ATOM    595  HA  PRO A  41      21.847   3.807  18.299  1.00  0.70           H  
ATOM    596 1HB  PRO A  41      24.078   5.545  19.444  1.00  0.70           H  
ATOM    597 2HB  PRO A  41      24.171   4.341  18.153  1.00  0.70           H  
ATOM    598 1HG  PRO A  41      24.110   6.941  17.456  1.00  0.70           H  
ATOM    599 2HG  PRO A  41      23.142   5.790  16.526  1.00  0.70           H  
ATOM    600 1HD  PRO A  41      22.204   7.738  18.703  1.00  0.70           H  
ATOM    601 2HD  PRO A  41      21.417   7.219  17.131  1.00  0.70           H  
ATOM    602  N   GLY A  42      21.979   2.943  20.668  1.00  0.71           N  
ATOM    603  CA  GLY A  42      21.912   2.412  22.028  1.00  0.71           C  
ATOM    604  C   GLY A  42      20.505   2.447  22.647  1.00  0.71           C  
ATOM    605  O   GLY A  42      20.305   1.937  23.751  1.00  0.71           O  
ATOM    606  H   GLY A  42      21.903   2.298  19.894  1.00  0.71           H  
ATOM    607 1HA  GLY A  42      22.274   1.384  22.024  1.00  0.71           H  
ATOM    608 2HA  GLY A  42      22.593   2.978  22.661  1.00  0.71           H  
ATOM    609  N   LYS A  43      19.529   3.022  21.939  1.00  0.71           N  
ATOM    610  CA  LYS A  43      18.167   3.126  22.458  1.00  0.71           C  
ATOM    611  C   LYS A  43      17.160   2.380  21.585  1.00  0.71           C  
ATOM    612  O   LYS A  43      17.456   2.016  20.440  1.00  0.71           O  
ATOM    613  CB  LYS A  43      17.743   4.592  22.597  1.00  0.71           C  
ATOM    614  CG  LYS A  43      18.586   5.413  23.594  1.00  0.71           C  
ATOM    615  CD  LYS A  43      18.009   6.834  23.822  1.00  0.71           C  
ATOM    616  CE  LYS A  43      18.905   7.660  24.759  1.00  0.71           C  
ATOM    617  NZ  LYS A  43      18.396   9.067  24.963  1.00  0.71           N  
ATOM    618  H   LYS A  43      19.730   3.449  21.034  1.00  0.71           H  
ATOM    619  HA  LYS A  43      18.138   2.671  23.448  1.00  0.71           H  
ATOM    620 1HB  LYS A  43      17.822   5.075  21.622  1.00  0.71           H  
ATOM    621 2HB  LYS A  43      16.697   4.645  22.899  1.00  0.71           H  
ATOM    622 1HG  LYS A  43      18.640   4.885  24.545  1.00  0.71           H  
ATOM    623 2HG  LYS A  43      19.601   5.509  23.195  1.00  0.71           H  
ATOM    624 1HD  LYS A  43      17.885   7.355  22.887  1.00  0.71           H  
ATOM    625 2HD  LYS A  43      17.027   6.740  24.286  1.00  0.71           H  
ATOM    626 1HE  LYS A  43      18.952   7.161  25.726  1.00  0.71           H  
ATOM    627 2HE  LYS A  43      19.910   7.707  24.337  1.00  0.71           H  
ATOM    628 1HZ  LYS A  43      19.023   9.563  25.592  1.00  0.71           H  
ATOM    629 2HZ  LYS A  43      18.362   9.561  24.075  1.00  0.71           H  
ATOM    630 3HZ  LYS A  43      17.473   9.040  25.366  1.00  0.71           H  
ATOM    631  N   GLU A  44      15.977   2.140  22.150  1.00  0.70           N  
ATOM    632  CA  GLU A  44      14.849   1.538  21.445  1.00  0.70           C  
ATOM    633  C   GLU A  44      14.084   2.623  20.693  1.00  0.70           C  
ATOM    634  O   GLU A  44      14.202   3.800  21.027  1.00  0.70           O  
ATOM    635  CB  GLU A  44      13.922   0.819  22.426  1.00  0.70           C  
ATOM    636  CG  GLU A  44      14.571  -0.364  23.143  1.00  0.70           C  
ATOM    637  CD  GLU A  44      13.632  -1.083  24.090  1.00  0.70           C  
ATOM    638  OE1 GLU A  44      12.592  -0.548  24.391  1.00  0.70           O  
ATOM    639  OE2 GLU A  44      13.961  -2.170  24.507  1.00  0.70           O  
ATOM    640  H   GLU A  44      15.839   2.428  23.109  1.00  0.70           H  
ATOM    641  HA  GLU A  44      15.227   0.818  20.719  1.00  0.70           H  
ATOM    642 1HB  GLU A  44      13.577   1.524  23.182  1.00  0.70           H  
ATOM    643 2HB  GLU A  44      13.043   0.454  21.895  1.00  0.70           H  
ATOM    644 1HG  GLU A  44      14.926  -1.073  22.396  1.00  0.70           H  
ATOM    645 2HG  GLU A  44      15.436  -0.005  23.700  1.00  0.70           H  
ATOM    646  N   ARG A  45      13.319   2.236  19.678  1.00  0.69           N  
ATOM    647  CA  ARG A  45      12.515   3.200  18.927  1.00  0.69           C  
ATOM    648  C   ARG A  45      11.427   3.844  19.775  1.00  0.69           C  
ATOM    649  O   ARG A  45      10.730   3.156  20.527  1.00  0.69           O  
ATOM    650  CB  ARG A  45      11.852   2.531  17.725  1.00  0.69           C  
ATOM    651  CG  ARG A  45      12.817   2.122  16.649  1.00  0.69           C  
ATOM    652  CD  ARG A  45      12.211   1.468  15.485  1.00  0.69           C  
ATOM    653  NE  ARG A  45      13.251   1.092  14.535  1.00  0.69           N  
ATOM    654  CZ  ARG A  45      13.028   0.496  13.343  1.00  0.69           C  
ATOM    655  NH1 ARG A  45      11.804   0.213  12.968  1.00  0.69           N  
ATOM    656  NH2 ARG A  45      14.040   0.185  12.555  1.00  0.69           N  
ATOM    657  H   ARG A  45      13.277   1.258  19.433  1.00  0.69           H  
ATOM    658  HA  ARG A  45      13.177   3.986  18.566  1.00  0.69           H  
ATOM    659 1HB  ARG A  45      11.309   1.647  18.048  1.00  0.69           H  
ATOM    660 2HB  ARG A  45      11.131   3.221  17.282  1.00  0.69           H  
ATOM    661 1HG  ARG A  45      13.277   3.004  16.261  1.00  0.69           H  
ATOM    662 2HG  ARG A  45      13.571   1.462  17.066  1.00  0.69           H  
ATOM    663 1HD  ARG A  45      11.680   0.569  15.791  1.00  0.69           H  
ATOM    664 2HD  ARG A  45      11.522   2.154  14.986  1.00  0.69           H  
ATOM    665  HE  ARG A  45      14.232   1.296  14.812  1.00  0.69           H  
ATOM    666 1HH1 ARG A  45      11.027   0.425  13.580  1.00  0.69           H  
ATOM    667 2HH1 ARG A  45      11.646  -0.242  12.080  1.00  0.69           H  
ATOM    668 1HH2 ARG A  45      14.992   0.377  12.847  1.00  0.69           H  
ATOM    669 2HH2 ARG A  45      13.869  -0.262  11.669  1.00  0.69           H  
ATOM    670  N   GLU A  46      11.227   5.145  19.579  1.00  0.68           N  
ATOM    671  CA  GLU A  46      10.161   5.869  20.262  1.00  0.68           C  
ATOM    672  C   GLU A  46       9.333   6.629  19.253  1.00  0.68           C  
ATOM    673  O   GLU A  46       9.832   7.031  18.202  1.00  0.68           O  
ATOM    674  CB  GLU A  46      10.743   6.860  21.281  1.00  0.68           C  
ATOM    675  CG  GLU A  46      11.610   7.994  20.692  1.00  0.68           C  
ATOM    676  CD  GLU A  46      12.221   8.896  21.765  1.00  0.68           C  
ATOM    677  OE1 GLU A  46      12.023   8.615  22.927  1.00  0.68           O  
ATOM    678  OE2 GLU A  46      12.901   9.856  21.424  1.00  0.68           O  
ATOM    679  H   GLU A  46      11.875   5.649  18.974  1.00  0.68           H  
ATOM    680  HA  GLU A  46       9.515   5.157  20.776  1.00  0.68           H  
ATOM    681 1HB  GLU A  46       9.926   7.326  21.832  1.00  0.68           H  
ATOM    682 2HB  GLU A  46      11.354   6.316  22.000  1.00  0.68           H  
ATOM    683 1HG  GLU A  46      12.412   7.555  20.114  1.00  0.68           H  
ATOM    684 2HG  GLU A  46      10.996   8.596  20.016  1.00  0.68           H  
ATOM    685  N   SER A  47       8.054   6.836  19.534  1.00  0.68           N  
ATOM    686  CA  SER A  47       7.294   7.613  18.570  1.00  0.68           C  
ATOM    687  C   SER A  47       7.682   9.068  18.683  1.00  0.68           C  
ATOM    688  O   SER A  47       8.080   9.536  19.750  1.00  0.68           O  
ATOM    689  CB  SER A  47       5.802   7.443  18.778  1.00  0.68           C  
ATOM    690  OG  SER A  47       5.402   8.000  19.997  1.00  0.68           O  
ATOM    691  H   SER A  47       7.636   6.491  20.387  1.00  0.68           H  
ATOM    692  HA  SER A  47       7.536   7.279  17.564  1.00  0.68           H  
ATOM    693 1HB  SER A  47       5.268   7.928  17.960  1.00  0.68           H  
ATOM    694 2HB  SER A  47       5.547   6.386  18.752  1.00  0.68           H  
ATOM    695  HG  SER A  47       5.648   8.929  19.952  1.00  0.68           H  
ATOM    696  N   VAL A  48       7.468   9.801  17.612  1.00  0.70           N  
ATOM    697  CA  VAL A  48       7.662  11.234  17.601  1.00  0.70           C  
ATOM    698  C   VAL A  48       6.365  11.954  17.316  1.00  0.70           C  
ATOM    699  O   VAL A  48       5.932  12.817  18.081  1.00  0.70           O  
ATOM    700  CB  VAL A  48       8.686  11.604  16.524  1.00  0.70           C  
ATOM    701  CG1 VAL A  48       8.839  13.021  16.433  1.00  0.70           C  
ATOM    702  CG2 VAL A  48      10.004  10.986  16.840  1.00  0.70           C  
ATOM    703  H   VAL A  48       7.191   9.347  16.744  1.00  0.70           H  
ATOM    704  HA  VAL A  48       8.035  11.549  18.577  1.00  0.70           H  
ATOM    705  HB  VAL A  48       8.335  11.246  15.561  1.00  0.70           H  
ATOM    706 1HG1 VAL A  48       9.561  13.242  15.653  1.00  0.70           H  
ATOM    707 2HG1 VAL A  48       7.886  13.479  16.188  1.00  0.70           H  
ATOM    708 3HG1 VAL A  48       9.188  13.390  17.375  1.00  0.70           H  
ATOM    709 1HG2 VAL A  48      10.702  11.257  16.055  1.00  0.70           H  
ATOM    710 2HG2 VAL A  48      10.365  11.355  17.801  1.00  0.70           H  
ATOM    711 3HG2 VAL A  48       9.900   9.905  16.884  1.00  0.70           H  
ATOM    712  N   ALA A  49       5.763  11.621  16.181  1.00  0.74           N  
ATOM    713  CA  ALA A  49       4.567  12.330  15.747  1.00  0.74           C  
ATOM    714  C   ALA A  49       3.816  11.569  14.665  1.00  0.74           C  
ATOM    715  O   ALA A  49       4.391  10.736  13.969  1.00  0.74           O  
ATOM    716  CB  ALA A  49       4.962  13.714  15.270  1.00  0.74           C  
ATOM    717  H   ALA A  49       6.156  10.867  15.617  1.00  0.74           H  
ATOM    718  HA  ALA A  49       3.895  12.419  16.596  1.00  0.74           H  
ATOM    719 1HB  ALA A  49       4.066  14.254  14.969  1.00  0.74           H  
ATOM    720 2HB  ALA A  49       5.453  14.246  16.072  1.00  0.74           H  
ATOM    721 3HB  ALA A  49       5.644  13.634  14.446  1.00  0.74           H  
ATOM    722  N   SER A  50       2.542  11.892  14.473  1.00  0.82           N  
ATOM    723  CA  SER A  50       1.774  11.267  13.395  1.00  0.82           C  
ATOM    724  C   SER A  50       0.733  12.180  12.747  1.00  0.82           C  
ATOM    725  O   SER A  50       0.338  13.207  13.307  1.00  0.82           O  
ATOM    726  CB  SER A  50       1.113   9.999  13.903  1.00  0.82           C  
ATOM    727  OG  SER A  50       0.182  10.285  14.907  1.00  0.82           O  
ATOM    728  H   SER A  50       2.110  12.571  15.096  1.00  0.82           H  
ATOM    729  HA  SER A  50       2.469  10.989  12.611  1.00  0.82           H  
ATOM    730 1HB  SER A  50       0.610   9.500  13.068  1.00  0.82           H  
ATOM    731 2HB  SER A  50       1.870   9.315  14.283  1.00  0.82           H  
ATOM    732  HG  SER A  50      -0.368   9.504  14.989  1.00  0.82           H  
ATOM    733  N   HIS A  51       0.261  11.754  11.572  1.00  0.91           N  
ATOM    734  CA  HIS A  51      -0.733  12.467  10.776  1.00  0.91           C  
ATOM    735  C   HIS A  51      -1.744  11.494  10.183  1.00  0.91           C  
ATOM    736  O   HIS A  51      -1.402  10.530   9.481  1.00  0.91           O  
ATOM    737  CB  HIS A  51      -0.014  13.209   9.638  1.00  0.91           C  
ATOM    738  CG  HIS A  51      -0.844  14.139   8.781  1.00  0.91           C  
ATOM    739  ND1 HIS A  51      -1.903  13.713   8.032  1.00  0.91           N  
ATOM    740  CD2 HIS A  51      -0.733  15.473   8.550  1.00  0.91           C  
ATOM    741  CE1 HIS A  51      -2.423  14.730   7.385  1.00  0.91           C  
ATOM    742  NE2 HIS A  51      -1.729  15.817   7.673  1.00  0.91           N  
ATOM    743  H   HIS A  51       0.647  10.899  11.189  1.00  0.91           H  
ATOM    744  HA  HIS A  51      -1.280  13.173  11.394  1.00  0.91           H  
ATOM    745 1HB  HIS A  51       0.744  13.813  10.091  1.00  0.91           H  
ATOM    746 2HB  HIS A  51       0.484  12.488   8.988  1.00  0.91           H  
ATOM    747  HD1 HIS A  51      -2.280  12.783   7.992  1.00  0.91           H  
ATOM    748  HD2 HIS A  51      -0.042  16.234   8.913  1.00  0.91           H  
ATOM    749  HE1 HIS A  51      -3.282  14.571   6.733  1.00  0.91           H  
ATOM    750  N   THR A  52      -3.006  11.733  10.485  1.00  1.01           N  
ATOM    751  CA  THR A  52      -4.056  10.856  10.023  1.00  1.01           C  
ATOM    752  C   THR A  52      -4.616  11.275   8.676  1.00  1.01           C  
ATOM    753  O   THR A  52      -4.422  12.404   8.224  1.00  1.01           O  
ATOM    754  CB  THR A  52      -5.157  10.788  11.081  1.00  1.01           C  
ATOM    755  OG1 THR A  52      -5.710  12.093  11.251  1.00  1.01           O  
ATOM    756  CG2 THR A  52      -4.568  10.317  12.407  1.00  1.01           C  
ATOM    757  H   THR A  52      -3.249  12.544  11.059  1.00  1.01           H  
ATOM    758  HA  THR A  52      -3.634   9.866   9.906  1.00  1.01           H  
ATOM    759  HB  THR A  52      -5.937  10.102  10.759  1.00  1.01           H  
ATOM    760  HG1 THR A  52      -4.992  12.684  11.603  1.00  1.01           H  
ATOM    761 1HG2 THR A  52      -5.351  10.280  13.163  1.00  1.01           H  
ATOM    762 2HG2 THR A  52      -4.136   9.328  12.286  1.00  1.01           H  
ATOM    763 3HG2 THR A  52      -3.790  11.016  12.726  1.00  1.01           H  
ATOM    764  N   ARG A  53      -5.383  10.381   8.065  1.00  1.07           N  
ATOM    765  CA  ARG A  53      -6.014  10.630   6.770  1.00  1.07           C  
ATOM    766  C   ARG A  53      -6.996  11.800   6.780  1.00  1.07           C  
ATOM    767  O   ARG A  53      -7.267  12.404   5.743  1.00  1.07           O  
ATOM    768  CB  ARG A  53      -6.743   9.386   6.308  1.00  1.07           C  
ATOM    769  CG  ARG A  53      -7.937   8.996   7.136  1.00  1.07           C  
ATOM    770  CD  ARG A  53      -8.507   7.707   6.698  1.00  1.07           C  
ATOM    771  NE  ARG A  53      -9.659   7.344   7.495  1.00  1.07           N  
ATOM    772  CZ  ARG A  53     -10.339   6.188   7.385  1.00  1.07           C  
ATOM    773  NH1 ARG A  53      -9.964   5.276   6.512  1.00  1.07           N  
ATOM    774  NH2 ARG A  53     -11.388   5.971   8.158  1.00  1.07           N  
ATOM    775  H   ARG A  53      -5.509   9.475   8.494  1.00  1.07           H  
ATOM    776  HA  ARG A  53      -5.227  10.850   6.051  1.00  1.07           H  
ATOM    777 1HB  ARG A  53      -7.108   9.557   5.322  1.00  1.07           H  
ATOM    778 2HB  ARG A  53      -6.059   8.541   6.269  1.00  1.07           H  
ATOM    779 1HG  ARG A  53      -7.656   8.922   8.185  1.00  1.07           H  
ATOM    780 2HG  ARG A  53      -8.716   9.752   7.021  1.00  1.07           H  
ATOM    781 1HD  ARG A  53      -8.822   7.790   5.659  1.00  1.07           H  
ATOM    782 2HD  ARG A  53      -7.757   6.919   6.791  1.00  1.07           H  
ATOM    783  HE  ARG A  53      -9.989   8.029   8.178  1.00  1.07           H  
ATOM    784 1HH1 ARG A  53      -9.155   5.438   5.918  1.00  1.07           H  
ATOM    785 2HH1 ARG A  53     -10.478   4.411   6.436  1.00  1.07           H  
ATOM    786 1HH2 ARG A  53     -11.675   6.677   8.826  1.00  1.07           H  
ATOM    787 2HH2 ARG A  53     -11.903   5.106   8.081  1.00  1.07           H  
ATOM    788  N   ASP A  54      -7.502  12.131   7.968  1.00  1.08           N  
ATOM    789  CA  ASP A  54      -8.479  13.192   8.159  1.00  1.08           C  
ATOM    790  C   ASP A  54      -7.834  14.567   8.406  1.00  1.08           C  
ATOM    791  O   ASP A  54      -8.537  15.560   8.594  1.00  1.08           O  
ATOM    792  CB  ASP A  54      -9.388  12.822   9.334  1.00  1.08           C  
ATOM    793  CG  ASP A  54     -10.273  11.582   9.049  1.00  1.08           C  
ATOM    794  OD1 ASP A  54     -10.548  11.303   7.904  1.00  1.08           O  
ATOM    795  OD2 ASP A  54     -10.639  10.918   9.984  1.00  1.08           O  
ATOM    796  H   ASP A  54      -7.203  11.606   8.776  1.00  1.08           H  
ATOM    797  HA  ASP A  54      -9.086  13.262   7.257  1.00  1.08           H  
ATOM    798 1HB  ASP A  54      -8.773  12.617  10.213  1.00  1.08           H  
ATOM    799 2HB  ASP A  54     -10.032  13.667   9.575  1.00  1.08           H  
ATOM    800  N   GLY A  55      -6.497  14.624   8.433  1.00  1.03           N  
ATOM    801  CA  GLY A  55      -5.756  15.872   8.647  1.00  1.03           C  
ATOM    802  C   GLY A  55      -5.339  16.142  10.097  1.00  1.03           C  
ATOM    803  O   GLY A  55      -4.526  17.029  10.364  1.00  1.03           O  
ATOM    804  H   GLY A  55      -5.948  13.778   8.278  1.00  1.03           H  
ATOM    805 1HA  GLY A  55      -4.871  15.866   8.020  1.00  1.03           H  
ATOM    806 2HA  GLY A  55      -6.364  16.703   8.295  1.00  1.03           H  
ATOM    807  N   SER A  56      -5.899  15.401  11.040  1.00  0.93           N  
ATOM    808  CA  SER A  56      -5.544  15.576  12.442  1.00  0.93           C  
ATOM    809  C   SER A  56      -4.148  15.030  12.706  1.00  0.93           C  
ATOM    810  O   SER A  56      -3.787  13.983  12.150  1.00  0.93           O  
ATOM    811  CB  SER A  56      -6.547  14.886  13.338  1.00  0.93           C  
ATOM    812  OG  SER A  56      -6.186  14.999  14.687  1.00  0.93           O  
ATOM    813  H   SER A  56      -6.573  14.699  10.773  1.00  0.93           H  
ATOM    814  HA  SER A  56      -5.545  16.643  12.672  1.00  0.93           H  
ATOM    815 1HB  SER A  56      -7.531  15.325  13.183  1.00  0.93           H  
ATOM    816 2HB  SER A  56      -6.615  13.834  13.065  1.00  0.93           H  
ATOM    817  HG  SER A  56      -5.334  14.549  14.779  1.00  0.93           H  
ATOM    818  N   THR A  57      -3.386  15.722  13.563  1.00  0.83           N  
ATOM    819  CA  THR A  57      -2.050  15.262  13.944  1.00  0.83           C  
ATOM    820  C   THR A  57      -1.898  15.097  15.450  1.00  0.83           C  
ATOM    821  O   THR A  57      -2.605  15.743  16.228  1.00  0.83           O  
ATOM    822  CB  THR A  57      -0.939  16.224  13.440  1.00  0.83           C  
ATOM    823  OG1 THR A  57      -1.114  17.542  13.993  1.00  0.83           O  
ATOM    824  CG2 THR A  57      -0.922  16.316  11.935  1.00  0.83           C  
ATOM    825  H   THR A  57      -3.749  16.578  13.961  1.00  0.83           H  
ATOM    826  HA  THR A  57      -1.884  14.285  13.495  1.00  0.83           H  
ATOM    827  HB  THR A  57       0.028  15.833  13.768  1.00  0.83           H  
ATOM    828  HG1 THR A  57      -1.869  17.964  13.568  1.00  0.83           H  
ATOM    829 1HG2 THR A  57      -0.116  16.977  11.620  1.00  0.83           H  
ATOM    830 2HG2 THR A  57      -0.758  15.344  11.532  1.00  0.83           H  
ATOM    831 3HG2 THR A  57      -1.872  16.707  11.569  1.00  0.83           H  
ATOM    832  N   ASP A  58      -0.923  14.272  15.830  1.00  0.75           N  
ATOM    833  CA  ASP A  58      -0.581  13.989  17.224  1.00  0.75           C  
ATOM    834  C   ASP A  58       0.926  14.017  17.417  1.00  0.75           C  
ATOM    835  O   ASP A  58       1.690  13.643  16.527  1.00  0.75           O  
ATOM    836  CB  ASP A  58      -1.099  12.608  17.669  1.00  0.75           C  
ATOM    837  CG  ASP A  58      -2.632  12.473  17.780  1.00  0.75           C  
ATOM    838  OD1 ASP A  58      -3.193  13.004  18.708  1.00  0.75           O  
ATOM    839  OD2 ASP A  58      -3.213  11.818  16.948  1.00  0.75           O  
ATOM    840  H   ASP A  58      -0.398  13.813  15.085  1.00  0.75           H  
ATOM    841  HA  ASP A  58      -1.022  14.759  17.857  1.00  0.75           H  
ATOM    842 1HB  ASP A  58      -0.744  11.855  16.963  1.00  0.75           H  
ATOM    843 2HB  ASP A  58      -0.664  12.364  18.639  1.00  0.75           H  
ATOM    844  N   TYR A  59       1.361  14.473  18.587  1.00  0.69           N  
ATOM    845  CA  TYR A  59       2.791  14.557  18.875  1.00  0.69           C  
ATOM    846  C   TYR A  59       3.105  13.952  20.230  1.00  0.69           C  
ATOM    847  O   TYR A  59       2.292  14.046  21.148  1.00  0.69           O  
ATOM    848  CB  TYR A  59       3.200  16.029  18.833  1.00  0.69           C  
ATOM    849  CG  TYR A  59       2.866  16.651  17.510  1.00  0.69           C  
ATOM    850  CD1 TYR A  59       1.596  17.159  17.337  1.00  0.69           C  
ATOM    851  CD2 TYR A  59       3.770  16.685  16.472  1.00  0.69           C  
ATOM    852  CE1 TYR A  59       1.214  17.673  16.142  1.00  0.69           C  
ATOM    853  CE2 TYR A  59       3.387  17.203  15.249  1.00  0.69           C  
ATOM    854  CZ  TYR A  59       2.098  17.693  15.084  1.00  0.69           C  
ATOM    855  OH  TYR A  59       1.662  18.200  13.876  1.00  0.69           O  
ATOM    856  H   TYR A  59       0.692  14.770  19.284  1.00  0.69           H  
ATOM    857  HA  TYR A  59       3.348  14.003  18.126  1.00  0.69           H  
ATOM    858 1HB  TYR A  59       2.675  16.566  19.593  1.00  0.69           H  
ATOM    859 2HB  TYR A  59       4.254  16.133  19.014  1.00  0.69           H  
ATOM    860  HD1 TYR A  59       0.883  17.130  18.161  1.00  0.69           H  
ATOM    861  HD2 TYR A  59       4.773  16.294  16.612  1.00  0.69           H  
ATOM    862  HE1 TYR A  59       0.203  18.054  16.023  1.00  0.69           H  
ATOM    863  HE2 TYR A  59       4.096  17.213  14.430  1.00  0.69           H  
ATOM    864  HH  TYR A  59       0.672  18.185  13.883  1.00  0.69           H  
ATOM    865  N   ALA A  60       4.274  13.330  20.358  1.00  0.66           N  
ATOM    866  CA  ALA A  60       4.731  12.810  21.640  1.00  0.66           C  
ATOM    867  C   ALA A  60       4.936  13.970  22.604  1.00  0.66           C  
ATOM    868  O   ALA A  60       5.385  15.046  22.195  1.00  0.66           O  
ATOM    869  CB  ALA A  60       6.015  11.999  21.475  1.00  0.66           C  
ATOM    870  H   ALA A  60       4.883  13.237  19.544  1.00  0.66           H  
ATOM    871  HA  ALA A  60       3.953  12.164  22.047  1.00  0.66           H  
ATOM    872 1HB  ALA A  60       6.327  11.610  22.441  1.00  0.66           H  
ATOM    873 2HB  ALA A  60       5.836  11.167  20.791  1.00  0.66           H  
ATOM    874 3HB  ALA A  60       6.805  12.616  21.071  1.00  0.66           H  
ATOM    875  N   ASP A  61       4.710  13.739  23.896  1.00  0.66           N  
ATOM    876  CA  ASP A  61       4.889  14.799  24.893  1.00  0.66           C  
ATOM    877  C   ASP A  61       6.277  15.429  24.866  1.00  0.66           C  
ATOM    878  O   ASP A  61       6.433  16.602  25.200  1.00  0.66           O  
ATOM    879  CB  ASP A  61       4.605  14.275  26.307  1.00  0.66           C  
ATOM    880  CG  ASP A  61       3.097  14.069  26.638  1.00  0.66           C  
ATOM    881  OD1 ASP A  61       2.243  14.577  25.916  1.00  0.66           O  
ATOM    882  OD2 ASP A  61       2.819  13.409  27.603  1.00  0.66           O  
ATOM    883  H   ASP A  61       4.367  12.834  24.188  1.00  0.66           H  
ATOM    884  HA  ASP A  61       4.173  15.584  24.678  1.00  0.66           H  
ATOM    885 1HB  ASP A  61       5.121  13.325  26.447  1.00  0.66           H  
ATOM    886 2HB  ASP A  61       5.023  14.974  27.033  1.00  0.66           H  
ATOM    887  N   SER A  62       7.287  14.663  24.470  1.00  0.65           N  
ATOM    888  CA  SER A  62       8.643  15.178  24.434  1.00  0.65           C  
ATOM    889  C   SER A  62       8.943  16.099  23.239  1.00  0.65           C  
ATOM    890  O   SER A  62       9.997  16.744  23.239  1.00  0.65           O  
ATOM    891  CB  SER A  62       9.631  14.026  24.458  1.00  0.65           C  
ATOM    892  OG  SER A  62       9.567  13.262  23.282  1.00  0.65           O  
ATOM    893  H   SER A  62       7.107  13.712  24.190  1.00  0.65           H  
ATOM    894  HA  SER A  62       8.795  15.763  25.341  1.00  0.65           H  
ATOM    895 1HB  SER A  62      10.640  14.415  24.585  1.00  0.65           H  
ATOM    896 2HB  SER A  62       9.416  13.391  25.315  1.00  0.65           H  
ATOM    897  HG  SER A  62      10.075  12.460  23.455  1.00  0.65           H  
ATOM    898  N   VAL A  63       8.056  16.146  22.222  1.00  0.65           N  
ATOM    899  CA  VAL A  63       8.291  16.980  21.037  1.00  0.65           C  
ATOM    900  C   VAL A  63       7.190  18.031  20.801  1.00  0.65           C  
ATOM    901  O   VAL A  63       7.333  18.905  19.926  1.00  0.65           O  
ATOM    902  CB  VAL A  63       8.475  16.114  19.778  1.00  0.65           C  
ATOM    903  CG1 VAL A  63       9.683  15.191  19.970  1.00  0.65           C  
ATOM    904  CG2 VAL A  63       7.239  15.361  19.462  1.00  0.65           C  
ATOM    905  H   VAL A  63       7.197  15.607  22.278  1.00  0.65           H  
ATOM    906  HA  VAL A  63       9.220  17.520  21.185  1.00  0.65           H  
ATOM    907  HB  VAL A  63       8.704  16.765  18.955  1.00  0.65           H  
ATOM    908 1HG1 VAL A  63       9.850  14.613  19.085  1.00  0.65           H  
ATOM    909 2HG1 VAL A  63      10.566  15.793  20.173  1.00  0.65           H  
ATOM    910 3HG1 VAL A  63       9.500  14.517  20.804  1.00  0.65           H  
ATOM    911 1HG2 VAL A  63       7.391  14.782  18.559  1.00  0.65           H  
ATOM    912 2HG2 VAL A  63       7.002  14.708  20.278  1.00  0.65           H  
ATOM    913 3HG2 VAL A  63       6.434  16.058  19.312  1.00  0.65           H  
ATOM    914  N   LYS A  64       6.109  17.970  21.589  1.00  0.65           N  
ATOM    915  CA  LYS A  64       5.029  18.950  21.451  1.00  0.65           C  
ATOM    916  C   LYS A  64       5.584  20.359  21.576  1.00  0.65           C  
ATOM    917  O   LYS A  64       6.383  20.652  22.463  1.00  0.65           O  
ATOM    918  CB  LYS A  64       3.950  18.759  22.531  1.00  0.65           C  
ATOM    919  CG  LYS A  64       3.083  17.531  22.386  1.00  0.65           C  
ATOM    920  CD  LYS A  64       2.112  17.367  23.544  1.00  0.65           C  
ATOM    921  CE  LYS A  64       1.339  16.059  23.410  1.00  0.65           C  
ATOM    922  NZ  LYS A  64       0.483  15.783  24.583  1.00  0.65           N  
ATOM    923  H   LYS A  64       6.016  17.203  22.255  1.00  0.65           H  
ATOM    924  HA  LYS A  64       4.579  18.840  20.463  1.00  0.65           H  
ATOM    925 1HB  LYS A  64       4.435  18.691  23.509  1.00  0.65           H  
ATOM    926 2HB  LYS A  64       3.299  19.631  22.550  1.00  0.65           H  
ATOM    927 1HG  LYS A  64       2.490  17.641  21.494  1.00  0.65           H  
ATOM    928 2HG  LYS A  64       3.679  16.654  22.291  1.00  0.65           H  
ATOM    929 1HD  LYS A  64       2.653  17.363  24.490  1.00  0.65           H  
ATOM    930 2HD  LYS A  64       1.407  18.193  23.551  1.00  0.65           H  
ATOM    931 1HE  LYS A  64       0.722  16.101  22.516  1.00  0.65           H  
ATOM    932 2HE  LYS A  64       2.050  15.244  23.310  1.00  0.65           H  
ATOM    933 1HZ  LYS A  64       0.019  14.903  24.455  1.00  0.65           H  
ATOM    934 2HZ  LYS A  64       1.090  15.711  25.416  1.00  0.65           H  
ATOM    935 3HZ  LYS A  64      -0.189  16.509  24.710  1.00  0.65           H  
ATOM    936  N   GLY A  65       5.171  21.230  20.666  1.00  0.64           N  
ATOM    937  CA  GLY A  65       5.611  22.620  20.665  1.00  0.64           C  
ATOM    938  C   GLY A  65       6.868  22.856  19.820  1.00  0.64           C  
ATOM    939  O   GLY A  65       7.228  24.004  19.560  1.00  0.64           O  
ATOM    940  H   GLY A  65       4.523  20.923  19.953  1.00  0.64           H  
ATOM    941 1HA  GLY A  65       4.803  23.249  20.292  1.00  0.64           H  
ATOM    942 2HA  GLY A  65       5.804  22.933  21.689  1.00  0.64           H  
ATOM    943  N   ARG A  66       7.525  21.780  19.375  1.00  0.64           N  
ATOM    944  CA  ARG A  66       8.735  21.925  18.570  1.00  0.64           C  
ATOM    945  C   ARG A  66       8.567  21.293  17.201  1.00  0.64           C  
ATOM    946  O   ARG A  66       9.046  21.841  16.203  1.00  0.64           O  
ATOM    947  CB  ARG A  66       9.923  21.272  19.271  1.00  0.64           C  
ATOM    948  CG  ARG A  66      10.322  21.981  20.545  1.00  0.64           C  
ATOM    949  CD  ARG A  66      11.581  21.469  21.191  1.00  0.64           C  
ATOM    950  NE  ARG A  66      11.446  20.101  21.718  1.00  0.64           N  
ATOM    951  CZ  ARG A  66      12.103  19.017  21.235  1.00  0.64           C  
ATOM    952  NH1 ARG A  66      12.969  19.127  20.271  1.00  0.64           N  
ATOM    953  NH2 ARG A  66      11.905  17.832  21.748  1.00  0.64           N  
ATOM    954  H   ARG A  66       7.208  20.846  19.624  1.00  0.64           H  
ATOM    955  HA  ARG A  66       8.949  22.984  18.438  1.00  0.64           H  
ATOM    956 1HB  ARG A  66       9.682  20.235  19.518  1.00  0.64           H  
ATOM    957 2HB  ARG A  66      10.787  21.266  18.604  1.00  0.64           H  
ATOM    958 1HG  ARG A  66      10.469  23.039  20.322  1.00  0.64           H  
ATOM    959 2HG  ARG A  66       9.511  21.877  21.269  1.00  0.64           H  
ATOM    960 1HD  ARG A  66      12.390  21.473  20.449  1.00  0.64           H  
ATOM    961 2HD  ARG A  66      11.853  22.125  22.016  1.00  0.64           H  
ATOM    962  HE  ARG A  66      10.787  19.949  22.475  1.00  0.64           H  
ATOM    963 1HH1 ARG A  66      13.177  20.024  19.858  1.00  0.64           H  
ATOM    964 2HH1 ARG A  66      13.488  18.279  19.963  1.00  0.64           H  
ATOM    965 1HH2 ARG A  66      11.241  17.689  22.506  1.00  0.64           H  
ATOM    966 2HH2 ARG A  66      12.415  17.040  21.384  1.00  0.64           H  
ATOM    967  N   PHE A  67       7.902  20.133  17.144  1.00  0.64           N  
ATOM    968  CA  PHE A  67       7.746  19.449  15.857  1.00  0.64           C  
ATOM    969  C   PHE A  67       6.342  19.626  15.272  1.00  0.64           C  
ATOM    970  O   PHE A  67       5.350  19.596  16.004  1.00  0.64           O  
ATOM    971  CB  PHE A  67       8.012  17.952  15.976  1.00  0.64           C  
ATOM    972  CG  PHE A  67       9.453  17.526  16.362  1.00  0.64           C  
ATOM    973  CD1 PHE A  67      10.448  18.409  16.777  1.00  0.64           C  
ATOM    974  CD2 PHE A  67       9.779  16.215  16.300  1.00  0.64           C  
ATOM    975  CE1 PHE A  67      11.703  17.961  17.131  1.00  0.64           C  
ATOM    976  CE2 PHE A  67      11.041  15.752  16.649  1.00  0.64           C  
ATOM    977  CZ  PHE A  67      11.999  16.631  17.069  1.00  0.64           C  
ATOM    978  H   PHE A  67       7.550  19.713  18.005  1.00  0.64           H  
ATOM    979  HA  PHE A  67       8.460  19.872  15.157  1.00  0.64           H  
ATOM    980 1HB  PHE A  67       7.329  17.529  16.716  1.00  0.64           H  
ATOM    981 2HB  PHE A  67       7.771  17.498  15.030  1.00  0.64           H  
ATOM    982  HD1 PHE A  67      10.252  19.445  16.827  1.00  0.64           H  
ATOM    983  HD2 PHE A  67       9.016  15.544  15.970  1.00  0.64           H  
ATOM    984  HE1 PHE A  67      12.466  18.671  17.456  1.00  0.64           H  
ATOM    985  HE2 PHE A  67      11.276  14.694  16.593  1.00  0.64           H  
ATOM    986  HZ  PHE A  67      12.996  16.277  17.347  1.00  0.64           H  
ATOM    987  N   THR A  68       6.268  19.761  13.944  1.00  0.67           N  
ATOM    988  CA  THR A  68       4.998  19.836  13.207  1.00  0.67           C  
ATOM    989  C   THR A  68       4.952  18.873  12.007  1.00  0.67           C  
ATOM    990  O   THR A  68       5.927  18.769  11.258  1.00  0.67           O  
ATOM    991  CB  THR A  68       4.723  21.280  12.718  1.00  0.67           C  
ATOM    992  OG1 THR A  68       4.652  22.166  13.847  1.00  0.67           O  
ATOM    993  CG2 THR A  68       3.407  21.351  11.944  1.00  0.67           C  
ATOM    994  H   THR A  68       7.147  19.825  13.428  1.00  0.67           H  
ATOM    995  HA  THR A  68       4.192  19.566  13.885  1.00  0.67           H  
ATOM    996  HB  THR A  68       5.536  21.604  12.069  1.00  0.67           H  
ATOM    997  HG1 THR A  68       4.062  21.790  14.512  1.00  0.67           H  
ATOM    998 1HG2 THR A  68       3.236  22.374  11.618  1.00  0.67           H  
ATOM    999 2HG2 THR A  68       3.448  20.706  11.070  1.00  0.67           H  
ATOM   1000 3HG2 THR A  68       2.588  21.034  12.590  1.00  0.67           H  
ATOM   1001  N   ILE A  69       3.823  18.177  11.803  1.00  0.72           N  
ATOM   1002  CA  ILE A  69       3.686  17.335  10.605  1.00  0.72           C  
ATOM   1003  C   ILE A  69       2.640  17.843   9.615  1.00  0.72           C  
ATOM   1004  O   ILE A  69       1.524  18.208   9.993  1.00  0.72           O  
ATOM   1005  CB  ILE A  69       3.378  15.849  10.894  1.00  0.72           C  
ATOM   1006  CG1 ILE A  69       4.455  15.191  11.616  1.00  0.72           C  
ATOM   1007  CG2 ILE A  69       3.161  15.056   9.579  1.00  0.72           C  
ATOM   1008  CD1 ILE A  69       4.036  13.826  12.001  1.00  0.72           C  
ATOM   1009  H   ILE A  69       3.055  18.250  12.468  1.00  0.72           H  
ATOM   1010  HA  ILE A  69       4.637  17.350  10.094  1.00  0.72           H  
ATOM   1011  HB  ILE A  69       2.477  15.781  11.507  1.00  0.72           H  
ATOM   1012 1HG1 ILE A  69       5.329  15.124  10.965  1.00  0.72           H  
ATOM   1013 2HG1 ILE A  69       4.721  15.752  12.507  1.00  0.72           H  
ATOM   1014 1HG2 ILE A  69       2.951  14.021   9.813  1.00  0.72           H  
ATOM   1015 2HG2 ILE A  69       2.333  15.465   9.020  1.00  0.72           H  
ATOM   1016 3HG2 ILE A  69       4.060  15.101   8.972  1.00  0.72           H  
ATOM   1017 1HD1 ILE A  69       4.834  13.326  12.499  1.00  0.72           H  
ATOM   1018 2HD1 ILE A  69       3.170  13.898  12.652  1.00  0.72           H  
ATOM   1019 3HD1 ILE A  69       3.774  13.258  11.113  1.00  0.72           H  
ATOM   1020  N   SER A  70       3.034  17.882   8.343  1.00  0.80           N  
ATOM   1021  CA  SER A  70       2.148  18.292   7.253  1.00  0.80           C  
ATOM   1022  C   SER A  70       2.040  17.188   6.203  1.00  0.80           C  
ATOM   1023  O   SER A  70       2.944  16.360   6.066  1.00  0.80           O  
ATOM   1024  CB  SER A  70       2.647  19.563   6.597  1.00  0.80           C  
ATOM   1025  OG  SER A  70       2.663  20.631   7.505  1.00  0.80           O  
ATOM   1026  H   SER A  70       3.987  17.572   8.143  1.00  0.80           H  
ATOM   1027  HA  SER A  70       1.152  18.474   7.659  1.00  0.80           H  
ATOM   1028 1HB  SER A  70       3.651  19.401   6.200  1.00  0.80           H  
ATOM   1029 2HB  SER A  70       2.000  19.809   5.755  1.00  0.80           H  
ATOM   1030  HG  SER A  70       1.814  20.606   7.959  1.00  0.80           H  
ATOM   1031  N   ARG A  71       0.964  17.204   5.413  1.00  0.90           N  
ATOM   1032  CA  ARG A  71       0.826  16.222   4.335  1.00  0.90           C  
ATOM   1033  C   ARG A  71       0.388  16.861   3.026  1.00  0.90           C  
ATOM   1034  O   ARG A  71      -0.508  17.708   2.993  1.00  0.90           O  
ATOM   1035  CB  ARG A  71      -0.189  15.133   4.687  1.00  0.90           C  
ATOM   1036  CG  ARG A  71      -0.348  14.035   3.612  1.00  0.90           C  
ATOM   1037  CD  ARG A  71      -1.346  12.961   3.966  1.00  0.90           C  
ATOM   1038  NE  ARG A  71      -0.972  12.151   5.117  1.00  0.90           N  
ATOM   1039  CZ  ARG A  71      -1.635  11.031   5.504  1.00  0.90           C  
ATOM   1040  NH1 ARG A  71      -2.644  10.577   4.833  1.00  0.90           N  
ATOM   1041  NH2 ARG A  71      -1.292  10.366   6.557  1.00  0.90           N  
ATOM   1042  H   ARG A  71       0.236  17.890   5.562  1.00  0.90           H  
ATOM   1043  HA  ARG A  71       1.789  15.752   4.164  1.00  0.90           H  
ATOM   1044 1HB  ARG A  71       0.096  14.657   5.620  1.00  0.90           H  
ATOM   1045 2HB  ARG A  71      -1.165  15.587   4.829  1.00  0.90           H  
ATOM   1046 1HG  ARG A  71      -0.718  14.496   2.702  1.00  0.90           H  
ATOM   1047 2HG  ARG A  71       0.612  13.571   3.399  1.00  0.90           H  
ATOM   1048 1HD  ARG A  71      -2.306  13.430   4.183  1.00  0.90           H  
ATOM   1049 2HD  ARG A  71      -1.458  12.297   3.110  1.00  0.90           H  
ATOM   1050  HE  ARG A  71      -0.192  12.460   5.679  1.00  0.90           H  
ATOM   1051 1HH1 ARG A  71      -2.951  11.061   4.007  1.00  0.90           H  
ATOM   1052 2HH1 ARG A  71      -3.089   9.702   5.172  1.00  0.90           H  
ATOM   1053 1HH2 ARG A  71      -0.513  10.689   7.119  1.00  0.90           H  
ATOM   1054 2HH2 ARG A  71      -1.862   9.527   6.788  1.00  0.90           H  
ATOM   1055  N   ASP A  72       1.037  16.441   1.945  1.00  1.01           N  
ATOM   1056  CA  ASP A  72       0.698  16.867   0.601  1.00  1.01           C  
ATOM   1057  C   ASP A  72       0.124  15.668  -0.145  1.00  1.01           C  
ATOM   1058  O   ASP A  72       0.858  14.815  -0.667  1.00  1.01           O  
ATOM   1059  CB  ASP A  72       1.926  17.449  -0.104  1.00  1.01           C  
ATOM   1060  CG  ASP A  72       1.635  17.981  -1.511  1.00  1.01           C  
ATOM   1061  OD1 ASP A  72       0.624  17.636  -2.064  1.00  1.01           O  
ATOM   1062  OD2 ASP A  72       2.446  18.736  -2.029  1.00  1.01           O  
ATOM   1063  H   ASP A  72       1.782  15.757   2.064  1.00  1.01           H  
ATOM   1064  HA  ASP A  72      -0.068  17.640   0.655  1.00  1.01           H  
ATOM   1065 1HB  ASP A  72       2.333  18.263   0.499  1.00  1.01           H  
ATOM   1066 2HB  ASP A  72       2.700  16.677  -0.172  1.00  1.01           H  
ATOM   1067  N   ASN A  73      -1.205  15.599  -0.197  1.00  1.10           N  
ATOM   1068  CA  ASN A  73      -1.889  14.443  -0.762  1.00  1.10           C  
ATOM   1069  C   ASN A  73      -1.557  14.234  -2.234  1.00  1.10           C  
ATOM   1070  O   ASN A  73      -1.437  13.101  -2.695  1.00  1.10           O  
ATOM   1071  CB  ASN A  73      -3.384  14.615  -0.591  1.00  1.10           C  
ATOM   1072  CG  ASN A  73      -3.834  14.426   0.825  1.00  1.10           C  
ATOM   1073  OD1 ASN A  73      -3.183  13.725   1.605  1.00  1.10           O  
ATOM   1074  ND2 ASN A  73      -4.933  15.042   1.178  1.00  1.10           N  
ATOM   1075  H   ASN A  73      -1.745  16.353   0.208  1.00  1.10           H  
ATOM   1076  HA  ASN A  73      -1.564  13.552  -0.223  1.00  1.10           H  
ATOM   1077 1HB  ASN A  73      -3.676  15.610  -0.926  1.00  1.10           H  
ATOM   1078 2HB  ASN A  73      -3.905  13.892  -1.221  1.00  1.10           H  
ATOM   1079 1HD2 ASN A  73      -5.282  14.956   2.113  1.00  1.10           H  
ATOM   1080 2HD2 ASN A  73      -5.426  15.601   0.512  1.00  1.10           H  
ATOM   1081  N   ALA A  74      -1.340  15.328  -2.957  1.00  1.13           N  
ATOM   1082  CA  ALA A  74      -1.053  15.289  -4.386  1.00  1.13           C  
ATOM   1083  C   ALA A  74       0.207  14.496  -4.699  1.00  1.13           C  
ATOM   1084  O   ALA A  74       0.346  13.948  -5.794  1.00  1.13           O  
ATOM   1085  CB  ALA A  74      -0.910  16.697  -4.930  1.00  1.13           C  
ATOM   1086  H   ALA A  74      -1.376  16.232  -2.497  1.00  1.13           H  
ATOM   1087  HA  ALA A  74      -1.891  14.799  -4.881  1.00  1.13           H  
ATOM   1088 1HB  ALA A  74      -0.727  16.655  -6.002  1.00  1.13           H  
ATOM   1089 2HB  ALA A  74      -1.821  17.258  -4.737  1.00  1.13           H  
ATOM   1090 3HB  ALA A  74      -0.068  17.188  -4.435  1.00  1.13           H  
ATOM   1091  N   LYS A  75       1.158  14.496  -3.764  1.00  1.09           N  
ATOM   1092  CA  LYS A  75       2.424  13.822  -3.969  1.00  1.09           C  
ATOM   1093  C   LYS A  75       2.596  12.633  -3.036  1.00  1.09           C  
ATOM   1094  O   LYS A  75       3.716  12.142  -2.871  1.00  1.09           O  
ATOM   1095  CB  LYS A  75       3.593  14.794  -3.786  1.00  1.09           C  
ATOM   1096  CG  LYS A  75       3.630  15.945  -4.802  1.00  1.09           C  
ATOM   1097  CD  LYS A  75       4.977  16.691  -4.771  1.00  1.09           C  
ATOM   1098  CE  LYS A  75       5.155  17.564  -3.525  1.00  1.09           C  
ATOM   1099  NZ  LYS A  75       4.270  18.750  -3.533  1.00  1.09           N  
ATOM   1100  H   LYS A  75       0.984  14.938  -2.859  1.00  1.09           H  
ATOM   1101  HA  LYS A  75       2.451  13.442  -4.990  1.00  1.09           H  
ATOM   1102 1HB  LYS A  75       3.533  15.239  -2.787  1.00  1.09           H  
ATOM   1103 2HB  LYS A  75       4.536  14.252  -3.847  1.00  1.09           H  
ATOM   1104 1HG  LYS A  75       3.449  15.558  -5.805  1.00  1.09           H  
ATOM   1105 2HG  LYS A  75       2.832  16.654  -4.553  1.00  1.09           H  
ATOM   1106 1HD  LYS A  75       5.788  15.964  -4.801  1.00  1.09           H  
ATOM   1107 2HD  LYS A  75       5.052  17.327  -5.651  1.00  1.09           H  
ATOM   1108 1HE  LYS A  75       4.931  16.971  -2.635  1.00  1.09           H  
ATOM   1109 2HE  LYS A  75       6.189  17.900  -3.476  1.00  1.09           H  
ATOM   1110 1HZ  LYS A  75       4.403  19.285  -2.687  1.00  1.09           H  
ATOM   1111 2HZ  LYS A  75       4.448  19.328  -4.326  1.00  1.09           H  
ATOM   1112 3HZ  LYS A  75       3.285  18.454  -3.536  1.00  1.09           H  
ATOM   1113  N   ASN A  76       1.523  12.234  -2.337  1.00  0.99           N  
ATOM   1114  CA  ASN A  76       1.588  11.122  -1.382  1.00  0.99           C  
ATOM   1115  C   ASN A  76       2.769  11.285  -0.415  1.00  0.99           C  
ATOM   1116  O   ASN A  76       3.478  10.313  -0.122  1.00  0.99           O  
ATOM   1117  CB  ASN A  76       1.666   9.790  -2.108  1.00  0.99           C  
ATOM   1118  CG  ASN A  76       0.412   9.449  -2.897  1.00  0.99           C  
ATOM   1119  OD1 ASN A  76      -0.722   9.707  -2.465  1.00  0.99           O  
ATOM   1120  ND2 ASN A  76       0.598   8.877  -4.060  1.00  0.99           N  
ATOM   1121  H   ASN A  76       0.616  12.671  -2.508  1.00  0.99           H  
ATOM   1122  HA  ASN A  76       0.675  11.140  -0.782  1.00  0.99           H  
ATOM   1123 1HB  ASN A  76       2.518   9.790  -2.790  1.00  0.99           H  
ATOM   1124 2HB  ASN A  76       1.847   9.004  -1.387  1.00  0.99           H  
ATOM   1125 1HD2 ASN A  76      -0.187   8.643  -4.631  1.00  0.99           H  
ATOM   1126 2HD2 ASN A  76       1.526   8.682  -4.383  1.00  0.99           H  
ATOM   1127  N   THR A  77       2.984  12.517   0.070  1.00  0.88           N  
ATOM   1128  CA  THR A  77       4.145  12.800   0.915  1.00  0.88           C  
ATOM   1129  C   THR A  77       3.832  13.490   2.240  1.00  0.88           C  
ATOM   1130  O   THR A  77       3.026  14.424   2.310  1.00  0.88           O  
ATOM   1131  CB  THR A  77       5.178  13.655   0.125  1.00  0.88           C  
ATOM   1132  OG1 THR A  77       5.598  12.940  -1.067  1.00  0.88           O  
ATOM   1133  CG2 THR A  77       6.433  13.950   0.967  1.00  0.88           C  
ATOM   1134  H   THR A  77       2.344  13.270  -0.191  1.00  0.88           H  
ATOM   1135  HA  THR A  77       4.611  11.854   1.158  1.00  0.88           H  
ATOM   1136  HB  THR A  77       4.712  14.597  -0.168  1.00  0.88           H  
ATOM   1137  HG1 THR A  77       4.828  12.702  -1.636  1.00  0.88           H  
ATOM   1138 1HG2 THR A  77       7.127  14.541   0.377  1.00  0.88           H  
ATOM   1139 2HG2 THR A  77       6.172  14.498   1.860  1.00  0.88           H  
ATOM   1140 3HG2 THR A  77       6.909  13.031   1.245  1.00  0.88           H  
ATOM   1141  N   VAL A  78       4.502  13.043   3.299  1.00  0.77           N  
ATOM   1142  CA  VAL A  78       4.370  13.707   4.588  1.00  0.77           C  
ATOM   1143  C   VAL A  78       5.693  14.314   4.981  1.00  0.77           C  
ATOM   1144  O   VAL A  78       6.768  13.822   4.620  1.00  0.77           O  
ATOM   1145  CB  VAL A  78       3.888  12.759   5.702  1.00  0.77           C  
ATOM   1146  CG1 VAL A  78       2.530  12.260   5.369  1.00  0.77           C  
ATOM   1147  CG2 VAL A  78       4.861  11.648   5.885  1.00  0.77           C  
ATOM   1148  H   VAL A  78       5.137  12.252   3.183  1.00  0.77           H  
ATOM   1149  HA  VAL A  78       3.649  14.511   4.499  1.00  0.77           H  
ATOM   1150  HB  VAL A  78       3.803  13.322   6.635  1.00  0.77           H  
ATOM   1151 1HG1 VAL A  78       2.173  11.625   6.157  1.00  0.77           H  
ATOM   1152 2HG1 VAL A  78       1.884  13.108   5.273  1.00  0.77           H  
ATOM   1153 3HG1 VAL A  78       2.560  11.710   4.434  1.00  0.77           H  
ATOM   1154 1HG2 VAL A  78       4.529  10.983   6.681  1.00  0.77           H  
ATOM   1155 2HG2 VAL A  78       4.947  11.090   4.951  1.00  0.77           H  
ATOM   1156 3HG2 VAL A  78       5.823  12.077   6.151  1.00  0.77           H  
ATOM   1157  N   TYR A  79       5.616  15.394   5.736  1.00  0.68           N  
ATOM   1158  CA  TYR A  79       6.827  16.062   6.149  1.00  0.68           C  
ATOM   1159  C   TYR A  79       6.850  16.280   7.641  1.00  0.68           C  
ATOM   1160  O   TYR A  79       5.840  16.662   8.228  1.00  0.68           O  
ATOM   1161  CB  TYR A  79       6.902  17.423   5.472  1.00  0.68           C  
ATOM   1162  CG  TYR A  79       6.845  17.382   3.976  1.00  0.68           C  
ATOM   1163  CD1 TYR A  79       5.600  17.373   3.340  1.00  0.68           C  
ATOM   1164  CD2 TYR A  79       8.001  17.372   3.237  1.00  0.68           C  
ATOM   1165  CE1 TYR A  79       5.531  17.361   1.967  1.00  0.68           C  
ATOM   1166  CE2 TYR A  79       7.936  17.361   1.861  1.00  0.68           C  
ATOM   1167  CZ  TYR A  79       6.711  17.360   1.225  1.00  0.68           C  
ATOM   1168  OH  TYR A  79       6.657  17.356  -0.147  1.00  0.68           O  
ATOM   1169  H   TYR A  79       4.702  15.762   5.993  1.00  0.68           H  
ATOM   1170  HA  TYR A  79       7.679  15.451   5.881  1.00  0.68           H  
ATOM   1171 1HB  TYR A  79       6.081  18.048   5.826  1.00  0.68           H  
ATOM   1172 2HB  TYR A  79       7.832  17.908   5.763  1.00  0.68           H  
ATOM   1173  HD1 TYR A  79       4.681  17.378   3.934  1.00  0.68           H  
ATOM   1174  HD2 TYR A  79       8.967  17.379   3.743  1.00  0.68           H  
ATOM   1175  HE1 TYR A  79       4.563  17.355   1.470  1.00  0.68           H  
ATOM   1176  HE2 TYR A  79       8.853  17.357   1.273  1.00  0.68           H  
ATOM   1177  HH  TYR A  79       7.545  17.236  -0.498  1.00  0.68           H  
ATOM   1178  N   LEU A  80       8.023  16.111   8.237  1.00  0.62           N  
ATOM   1179  CA  LEU A  80       8.218  16.390   9.651  1.00  0.62           C  
ATOM   1180  C   LEU A  80       9.144  17.588   9.804  1.00  0.62           C  
ATOM   1181  O   LEU A  80      10.330  17.527   9.468  1.00  0.62           O  
ATOM   1182  CB  LEU A  80       8.822  15.172  10.370  1.00  0.62           C  
ATOM   1183  CG  LEU A  80       9.144  15.357  11.895  1.00  0.62           C  
ATOM   1184  CD1 LEU A  80       7.853  15.572  12.669  1.00  0.62           C  
ATOM   1185  CD2 LEU A  80       9.918  14.142  12.429  1.00  0.62           C  
ATOM   1186  H   LEU A  80       8.810  15.800   7.673  1.00  0.62           H  
ATOM   1187  HA  LEU A  80       7.258  16.635  10.105  1.00  0.62           H  
ATOM   1188 1HB  LEU A  80       8.115  14.374  10.304  1.00  0.62           H  
ATOM   1189 2HB  LEU A  80       9.730  14.870   9.863  1.00  0.62           H  
ATOM   1190  HG  LEU A  80       9.749  16.247  12.020  1.00  0.62           H  
ATOM   1191 1HD1 LEU A  80       8.084  15.713  13.710  1.00  0.62           H  
ATOM   1192 2HD1 LEU A  80       7.334  16.456  12.282  1.00  0.62           H  
ATOM   1193 3HD1 LEU A  80       7.221  14.696  12.557  1.00  0.62           H  
ATOM   1194 1HD2 LEU A  80      10.150  14.294  13.484  1.00  0.62           H  
ATOM   1195 2HD2 LEU A  80       9.320  13.255  12.318  1.00  0.62           H  
ATOM   1196 3HD2 LEU A  80      10.839  14.028  11.875  1.00  0.62           H  
ATOM   1197  N   GLN A  81       8.592  18.686  10.295  1.00  0.59           N  
ATOM   1198  CA  GLN A  81       9.332  19.926  10.468  1.00  0.59           C  
ATOM   1199  C   GLN A  81       9.774  20.045  11.906  1.00  0.59           C  
ATOM   1200  O   GLN A  81       8.940  20.136  12.810  1.00  0.59           O  
ATOM   1201  CB  GLN A  81       8.453  21.117  10.090  1.00  0.59           C  
ATOM   1202  CG  GLN A  81       9.055  22.508  10.296  1.00  0.59           C  
ATOM   1203  CD  GLN A  81      10.128  22.896   9.312  1.00  0.59           C  
ATOM   1204  OE1 GLN A  81      10.062  22.550   8.120  1.00  0.59           O  
ATOM   1205  NE2 GLN A  81      11.112  23.654   9.788  1.00  0.59           N  
ATOM   1206  H   GLN A  81       7.610  18.670  10.562  1.00  0.59           H  
ATOM   1207  HA  GLN A  81      10.219  19.911   9.838  1.00  0.59           H  
ATOM   1208 1HB  GLN A  81       8.177  21.030   9.038  1.00  0.59           H  
ATOM   1209 2HB  GLN A  81       7.528  21.067  10.665  1.00  0.59           H  
ATOM   1210 1HG  GLN A  81       8.256  23.245  10.234  1.00  0.59           H  
ATOM   1211 2HG  GLN A  81       9.502  22.532  11.294  1.00  0.59           H  
ATOM   1212 1HE2 GLN A  81      11.846  23.960   9.186  1.00  0.59           H  
ATOM   1213 2HE2 GLN A  81      11.111  23.938  10.770  1.00  0.59           H  
ATOM   1214  N   MET A  82      11.077  19.992  12.137  1.00  0.57           N  
ATOM   1215  CA  MET A  82      11.560  20.044  13.500  1.00  0.57           C  
ATOM   1216  C   MET A  82      12.224  21.379  13.766  1.00  0.57           C  
ATOM   1217  O   MET A  82      13.219  21.719  13.118  1.00  0.57           O  
ATOM   1218  CB  MET A  82      12.540  18.920  13.719  1.00  0.57           C  
ATOM   1219  CG  MET A  82      11.965  17.558  13.390  1.00  0.57           C  
ATOM   1220  SD  MET A  82      13.080  16.217  13.746  1.00  0.57           S  
ATOM   1221  CE  MET A  82      14.255  16.375  12.464  1.00  0.57           C  
ATOM   1222  H   MET A  82      11.742  19.896  11.369  1.00  0.57           H  
ATOM   1223  HA  MET A  82      10.724  19.943  14.188  1.00  0.57           H  
ATOM   1224 1HB  MET A  82      13.432  19.079  13.114  1.00  0.57           H  
ATOM   1225 2HB  MET A  82      12.820  18.921  14.750  1.00  0.57           H  
ATOM   1226 1HG  MET A  82      11.042  17.402  13.925  1.00  0.57           H  
ATOM   1227 2HG  MET A  82      11.745  17.533  12.320  1.00  0.57           H  
ATOM   1228 1HE  MET A  82      15.001  15.601  12.573  1.00  0.57           H  
ATOM   1229 2HE  MET A  82      13.754  16.274  11.505  1.00  0.57           H  
ATOM   1230 3HE  MET A  82      14.729  17.352  12.528  1.00  0.57           H  
ATOM   1231  N   ASN A  83      11.666  22.147  14.703  1.00  0.57           N  
ATOM   1232  CA  ASN A  83      12.192  23.466  15.025  1.00  0.57           C  
ATOM   1233  C   ASN A  83      12.906  23.460  16.370  1.00  0.57           C  
ATOM   1234  O   ASN A  83      12.630  22.607  17.215  1.00  0.57           O  
ATOM   1235  CB  ASN A  83      11.062  24.477  14.986  1.00  0.57           C  
ATOM   1236  CG  ASN A  83      10.478  24.558  13.591  1.00  0.57           C  
ATOM   1237  OD1 ASN A  83      11.235  24.559  12.602  1.00  0.57           O  
ATOM   1238  ND2 ASN A  83       9.172  24.622  13.500  1.00  0.57           N  
ATOM   1239  H   ASN A  83      10.826  21.839  15.198  1.00  0.57           H  
ATOM   1240  HA  ASN A  83      12.931  23.743  14.274  1.00  0.57           H  
ATOM   1241 1HB  ASN A  83      10.279  24.181  15.690  1.00  0.57           H  
ATOM   1242 2HB  ASN A  83      11.429  25.458  15.287  1.00  0.57           H  
ATOM   1243 1HD2 ASN A  83       8.730  24.676  12.606  1.00  0.57           H  
ATOM   1244 2HD2 ASN A  83       8.612  24.612  14.331  1.00  0.57           H  
ATOM   1245  N   SER A  84      13.809  24.423  16.573  1.00  0.59           N  
ATOM   1246  CA  SER A  84      14.528  24.570  17.836  1.00  0.59           C  
ATOM   1247  C   SER A  84      15.195  23.264  18.261  1.00  0.59           C  
ATOM   1248  O   SER A  84      15.028  22.819  19.398  1.00  0.59           O  
ATOM   1249  CB  SER A  84      13.583  25.039  18.927  1.00  0.59           C  
ATOM   1250  OG  SER A  84      13.017  26.282  18.604  1.00  0.59           O  
ATOM   1251  H   SER A  84      14.016  25.071  15.823  1.00  0.59           H  
ATOM   1252  HA  SER A  84      15.307  25.321  17.697  1.00  0.59           H  
ATOM   1253 1HB  SER A  84      12.794  24.304  19.083  1.00  0.59           H  
ATOM   1254 2HB  SER A  84      14.133  25.122  19.862  1.00  0.59           H  
ATOM   1255  HG  SER A  84      13.756  26.886  18.486  1.00  0.59           H  
ATOM   1256  N   LEU A  85      15.944  22.660  17.341  1.00  0.60           N  
ATOM   1257  CA  LEU A  85      16.600  21.379  17.594  1.00  0.60           C  
ATOM   1258  C   LEU A  85      17.597  21.411  18.740  1.00  0.60           C  
ATOM   1259  O   LEU A  85      18.342  22.372  18.939  1.00  0.60           O  
ATOM   1260  CB  LEU A  85      17.237  20.869  16.301  1.00  0.60           C  
ATOM   1261  CG  LEU A  85      16.200  20.342  15.256  1.00  0.60           C  
ATOM   1262  CD1 LEU A  85      16.838  20.064  13.929  1.00  0.60           C  
ATOM   1263  CD2 LEU A  85      15.631  19.042  15.792  1.00  0.60           C  
ATOM   1264  H   LEU A  85      16.048  23.112  16.429  1.00  0.60           H  
ATOM   1265  HA  LEU A  85      15.824  20.662  17.870  1.00  0.60           H  
ATOM   1266 1HB  LEU A  85      17.799  21.683  15.840  1.00  0.60           H  
ATOM   1267 2HB  LEU A  85      17.918  20.070  16.543  1.00  0.60           H  
ATOM   1268  HG  LEU A  85      15.406  21.084  15.112  1.00  0.60           H  
ATOM   1269 1HD1 LEU A  85      16.079  19.692  13.251  1.00  0.60           H  
ATOM   1270 2HD1 LEU A  85      17.264  20.987  13.531  1.00  0.60           H  
ATOM   1271 3HD1 LEU A  85      17.612  19.316  14.053  1.00  0.60           H  
ATOM   1272 1HD2 LEU A  85      14.932  18.636  15.103  1.00  0.60           H  
ATOM   1273 2HD2 LEU A  85      16.443  18.329  15.925  1.00  0.60           H  
ATOM   1274 3HD2 LEU A  85      15.144  19.218  16.755  1.00  0.60           H  
ATOM   1275  N   LYS A  86      17.577  20.351  19.528  1.00  0.62           N  
ATOM   1276  CA  LYS A  86      18.426  20.210  20.697  1.00  0.62           C  
ATOM   1277  C   LYS A  86      19.345  19.000  20.570  1.00  0.62           C  
ATOM   1278  O   LYS A  86      19.116  18.122  19.739  1.00  0.62           O  
ATOM   1279  CB  LYS A  86      17.548  20.041  21.955  1.00  0.62           C  
ATOM   1280  CG  LYS A  86      16.569  21.184  22.226  1.00  0.62           C  
ATOM   1281  CD  LYS A  86      17.289  22.482  22.575  1.00  0.62           C  
ATOM   1282  CE  LYS A  86      16.295  23.584  22.928  1.00  0.62           C  
ATOM   1283  NZ  LYS A  86      16.979  24.873  23.258  1.00  0.62           N  
ATOM   1284  H   LYS A  86      16.920  19.593  19.323  1.00  0.62           H  
ATOM   1285  HA  LYS A  86      19.011  21.117  20.789  1.00  0.62           H  
ATOM   1286 1HB  LYS A  86      16.955  19.128  21.841  1.00  0.62           H  
ATOM   1287 2HB  LYS A  86      18.167  19.905  22.835  1.00  0.62           H  
ATOM   1288 1HG  LYS A  86      15.948  21.344  21.343  1.00  0.62           H  
ATOM   1289 2HG  LYS A  86      15.918  20.907  23.051  1.00  0.62           H  
ATOM   1290 1HD  LYS A  86      17.960  22.314  23.416  1.00  0.62           H  
ATOM   1291 2HD  LYS A  86      17.881  22.805  21.715  1.00  0.62           H  
ATOM   1292 1HE  LYS A  86      15.631  23.744  22.075  1.00  0.62           H  
ATOM   1293 2HE  LYS A  86      15.701  23.269  23.784  1.00  0.62           H  
ATOM   1294 1HZ  LYS A  86      16.286  25.572  23.479  1.00  0.62           H  
ATOM   1295 2HZ  LYS A  86      17.590  24.739  24.051  1.00  0.62           H  
ATOM   1296 3HZ  LYS A  86      17.522  25.175  22.461  1.00  0.62           H  
ATOM   1297  N   PRO A  87      20.432  18.932  21.327  1.00  0.63           N  
ATOM   1298  CA  PRO A  87      21.185  17.724  21.484  1.00  0.63           C  
ATOM   1299  C   PRO A  87      20.134  16.765  22.010  1.00  0.63           C  
ATOM   1300  O   PRO A  87      19.148  17.212  22.590  1.00  0.63           O  
ATOM   1301  CB  PRO A  87      22.263  18.103  22.485  1.00  0.63           C  
ATOM   1302  CG  PRO A  87      22.410  19.615  22.312  1.00  0.63           C  
ATOM   1303  CD  PRO A  87      21.009  20.110  21.986  1.00  0.63           C  
ATOM   1304  HA  PRO A  87      21.594  17.399  20.515  1.00  0.63           H  
ATOM   1305 1HB  PRO A  87      21.950  17.809  23.501  1.00  0.63           H  
ATOM   1306 2HB  PRO A  87      23.189  17.554  22.264  1.00  0.63           H  
ATOM   1307 1HG  PRO A  87      22.818  20.066  23.230  1.00  0.63           H  
ATOM   1308 2HG  PRO A  87      23.131  19.829  21.508  1.00  0.63           H  
ATOM   1309 1HD  PRO A  87      20.462  20.372  22.900  1.00  0.63           H  
ATOM   1310 2HD  PRO A  87      21.099  20.944  21.294  1.00  0.63           H  
ATOM   1311  N   GLU A  88      20.309  15.484  21.750  1.00  0.63           N  
ATOM   1312  CA  GLU A  88      19.340  14.415  22.045  1.00  0.63           C  
ATOM   1313  C   GLU A  88      18.174  14.368  21.035  1.00  0.63           C  
ATOM   1314  O   GLU A  88      17.382  13.426  21.057  1.00  0.63           O  
ATOM   1315  CB  GLU A  88      18.766  14.509  23.473  1.00  0.63           C  
ATOM   1316  CG  GLU A  88      19.818  14.510  24.601  1.00  0.63           C  
ATOM   1317  CD  GLU A  88      20.580  13.205  24.724  1.00  0.63           C  
ATOM   1318  OE1 GLU A  88      20.025  12.156  24.455  1.00  0.63           O  
ATOM   1319  OE2 GLU A  88      21.728  13.262  25.090  1.00  0.63           O  
ATOM   1320  H   GLU A  88      21.171  15.216  21.296  1.00  0.63           H  
ATOM   1321  HA  GLU A  88      19.867  13.463  21.973  1.00  0.63           H  
ATOM   1322 1HB  GLU A  88      18.108  15.361  23.586  1.00  0.63           H  
ATOM   1323 2HB  GLU A  88      18.147  13.629  23.646  1.00  0.63           H  
ATOM   1324 1HG  GLU A  88      20.531  15.313  24.432  1.00  0.63           H  
ATOM   1325 2HG  GLU A  88      19.311  14.714  25.542  1.00  0.63           H  
ATOM   1326  N   ASP A  89      18.164  15.277  20.040  1.00  0.62           N  
ATOM   1327  CA  ASP A  89      17.281  15.105  18.883  1.00  0.62           C  
ATOM   1328  C   ASP A  89      18.103  14.418  17.786  1.00  0.62           C  
ATOM   1329  O   ASP A  89      17.613  14.184  16.673  1.00  0.62           O  
ATOM   1330  CB  ASP A  89      16.684  16.417  18.335  1.00  0.62           C  
ATOM   1331  CG  ASP A  89      15.580  17.141  19.173  1.00  0.62           C  
ATOM   1332  OD1 ASP A  89      14.611  16.538  19.617  1.00  0.62           O  
ATOM   1333  OD2 ASP A  89      15.688  18.335  19.333  1.00  0.62           O  
ATOM   1334  H   ASP A  89      18.762  16.105  20.069  1.00  0.62           H  
ATOM   1335  HA  ASP A  89      16.468  14.444  19.159  1.00  0.62           H  
ATOM   1336 1HB  ASP A  89      17.492  17.120  18.184  1.00  0.62           H  
ATOM   1337 2HB  ASP A  89      16.266  16.218  17.349  1.00  0.62           H  
ATOM   1338  N   THR A  90      19.352  14.073  18.147  1.00  0.60           N  
ATOM   1339  CA  THR A  90      20.283  13.361  17.284  1.00  0.60           C  
ATOM   1340  C   THR A  90      19.868  11.912  17.279  1.00  0.60           C  
ATOM   1341  O   THR A  90      19.856  11.258  18.324  1.00  0.60           O  
ATOM   1342  CB  THR A  90      21.734  13.457  17.806  1.00  0.60           C  
ATOM   1343  OG1 THR A  90      22.177  14.837  17.836  1.00  0.60           O  
ATOM   1344  CG2 THR A  90      22.684  12.579  16.987  1.00  0.60           C  
ATOM   1345  H   THR A  90      19.653  14.311  19.076  1.00  0.60           H  
ATOM   1346  HA  THR A  90      20.216  13.765  16.280  1.00  0.60           H  
ATOM   1347  HB  THR A  90      21.748  13.089  18.830  1.00  0.60           H  
ATOM   1348  HG1 THR A  90      23.074  14.880  18.205  1.00  0.60           H  
ATOM   1349 1HG2 THR A  90      23.687  12.644  17.404  1.00  0.60           H  
ATOM   1350 2HG2 THR A  90      22.339  11.546  17.033  1.00  0.60           H  
ATOM   1351 3HG2 THR A  90      22.709  12.879  15.972  1.00  0.60           H  
ATOM   1352  N   ALA A  91      19.487  11.431  16.112  1.00  0.59           N  
ATOM   1353  CA  ALA A  91      18.926  10.097  16.003  1.00  0.59           C  
ATOM   1354  C   ALA A  91      18.665   9.707  14.574  1.00  0.59           C  
ATOM   1355  O   ALA A  91      18.698  10.547  13.668  1.00  0.59           O  
ATOM   1356  CB  ALA A  91      17.626  10.022  16.757  1.00  0.59           C  
ATOM   1357  H   ALA A  91      19.599  12.029  15.292  1.00  0.59           H  
ATOM   1358  HA  ALA A  91      19.640   9.388  16.418  1.00  0.59           H  
ATOM   1359 1HB  ALA A  91      17.217   9.029  16.666  1.00  0.59           H  
ATOM   1360 2HB  ALA A  91      17.750  10.258  17.806  1.00  0.59           H  
ATOM   1361 3HB  ALA A  91      16.965  10.738  16.302  1.00  0.59           H  
ATOM   1362  N   VAL A  92      18.339   8.441  14.378  1.00  0.58           N  
ATOM   1363  CA  VAL A  92      17.832   8.027  13.093  1.00  0.58           C  
ATOM   1364  C   VAL A  92      16.310   8.135  13.128  1.00  0.58           C  
ATOM   1365  O   VAL A  92      15.661   7.651  14.060  1.00  0.58           O  
ATOM   1366  CB  VAL A  92      18.256   6.598  12.757  1.00  0.58           C  
ATOM   1367  CG1 VAL A  92      17.659   6.198  11.434  1.00  0.58           C  
ATOM   1368  CG2 VAL A  92      19.762   6.530  12.700  1.00  0.58           C  
ATOM   1369  H   VAL A  92      18.382   7.761  15.139  1.00  0.58           H  
ATOM   1370  HA  VAL A  92      18.219   8.691  12.327  1.00  0.58           H  
ATOM   1371  HB  VAL A  92      17.880   5.916  13.523  1.00  0.58           H  
ATOM   1372 1HG1 VAL A  92      17.957   5.181  11.191  1.00  0.58           H  
ATOM   1373 2HG1 VAL A  92      16.575   6.257  11.479  1.00  0.58           H  
ATOM   1374 3HG1 VAL A  92      18.025   6.876  10.672  1.00  0.58           H  
ATOM   1375 1HG2 VAL A  92      20.074   5.516  12.461  1.00  0.58           H  
ATOM   1376 2HG2 VAL A  92      20.122   7.213  11.930  1.00  0.58           H  
ATOM   1377 3HG2 VAL A  92      20.179   6.821  13.666  1.00  0.58           H  
ATOM   1378  N   TYR A  93      15.741   8.808  12.149  1.00  0.60           N  
ATOM   1379  CA  TYR A  93      14.302   8.976  12.080  1.00  0.60           C  
ATOM   1380  C   TYR A  93      13.738   8.031  11.057  1.00  0.60           C  
ATOM   1381  O   TYR A  93      14.365   7.775  10.029  1.00  0.60           O  
ATOM   1382  CB  TYR A  93      13.972  10.420  11.741  1.00  0.60           C  
ATOM   1383  CG  TYR A  93      14.223  11.376  12.886  1.00  0.60           C  
ATOM   1384  CD1 TYR A  93      15.518  11.737  13.217  1.00  0.60           C  
ATOM   1385  CD2 TYR A  93      13.148  11.931  13.575  1.00  0.60           C  
ATOM   1386  CE1 TYR A  93      15.740  12.614  14.249  1.00  0.60           C  
ATOM   1387  CE2 TYR A  93      13.383  12.827  14.593  1.00  0.60           C  
ATOM   1388  CZ  TYR A  93      14.696  13.162  14.931  1.00  0.60           C  
ATOM   1389  OH  TYR A  93      14.971  14.046  15.968  1.00  0.60           O  
ATOM   1390  H   TYR A  93      16.327   9.214  11.427  1.00  0.60           H  
ATOM   1391  HA  TYR A  93      13.869   8.728  13.044  1.00  0.60           H  
ATOM   1392 1HB  TYR A  93      14.588  10.730  10.896  1.00  0.60           H  
ATOM   1393 2HB  TYR A  93      12.929  10.498  11.445  1.00  0.60           H  
ATOM   1394  HD1 TYR A  93      16.366  11.309  12.674  1.00  0.60           H  
ATOM   1395  HD2 TYR A  93      12.125  11.659  13.306  1.00  0.60           H  
ATOM   1396  HE1 TYR A  93      16.747  12.879  14.537  1.00  0.60           H  
ATOM   1397  HE2 TYR A  93      12.547  13.264  15.136  1.00  0.60           H  
ATOM   1398  HH  TYR A  93      15.955  14.101  16.099  1.00  0.60           H  
ATOM   1399  N   TYR A  94      12.557   7.508  11.334  1.00  0.65           N  
ATOM   1400  CA  TYR A  94      11.912   6.615  10.390  1.00  0.65           C  
ATOM   1401  C   TYR A  94      10.477   7.020  10.165  1.00  0.65           C  
ATOM   1402  O   TYR A  94       9.749   7.359  11.100  1.00  0.65           O  
ATOM   1403  CB  TYR A  94      11.886   5.188  10.923  1.00  0.65           C  
ATOM   1404  CG  TYR A  94      13.209   4.563  11.255  1.00  0.65           C  
ATOM   1405  CD1 TYR A  94      13.788   4.805  12.503  1.00  0.65           C  
ATOM   1406  CD2 TYR A  94      13.822   3.713  10.357  1.00  0.65           C  
ATOM   1407  CE1 TYR A  94      14.985   4.210  12.831  1.00  0.65           C  
ATOM   1408  CE2 TYR A  94      15.018   3.114  10.690  1.00  0.65           C  
ATOM   1409  CZ  TYR A  94      15.602   3.362  11.917  1.00  0.65           C  
ATOM   1410  OH  TYR A  94      16.800   2.753  12.238  1.00  0.65           O  
ATOM   1411  H   TYR A  94      12.108   7.742  12.216  1.00  0.65           H  
ATOM   1412  HA  TYR A  94      12.429   6.660   9.429  1.00  0.65           H  
ATOM   1413 1HB  TYR A  94      11.268   5.158  11.816  1.00  0.65           H  
ATOM   1414 2HB  TYR A  94      11.411   4.567  10.175  1.00  0.65           H  
ATOM   1415  HD1 TYR A  94      13.297   5.470  13.220  1.00  0.65           H  
ATOM   1416  HD2 TYR A  94      13.356   3.514   9.384  1.00  0.65           H  
ATOM   1417  HE1 TYR A  94      15.438   4.402  13.795  1.00  0.65           H  
ATOM   1418  HE2 TYR A  94      15.503   2.443   9.983  1.00  0.65           H  
ATOM   1419  HH  TYR A  94      17.143   3.126  13.059  1.00  0.65           H  
ATOM   1420  N   CYS A  95      10.057   6.893   8.934  1.00  0.75           N  
ATOM   1421  CA  CYS A  95       8.695   7.122   8.511  1.00  0.75           C  
ATOM   1422  C   CYS A  95       7.974   5.807   8.388  1.00  0.75           C  
ATOM   1423  O   CYS A  95       8.531   4.802   7.924  1.00  0.75           O  
ATOM   1424  CB  CYS A  95       8.653   7.850   7.199  1.00  0.75           C  
ATOM   1425  SG  CYS A  95       7.068   8.156   6.554  1.00  0.75           S  
ATOM   1426  H   CYS A  95      10.735   6.639   8.218  1.00  0.75           H  
ATOM   1427  HA  CYS A  95       8.197   7.737   9.256  1.00  0.75           H  
ATOM   1428 1HB  CYS A  95       9.172   8.791   7.302  1.00  0.75           H  
ATOM   1429 2HB  CYS A  95       9.185   7.259   6.466  1.00  0.75           H  
ATOM   1430  N   THR A  96       6.731   5.809   8.812  1.00  0.94           N  
ATOM   1431  CA  THR A  96       5.934   4.609   8.749  1.00  0.94           C  
ATOM   1432  C   THR A  96       4.496   4.876   8.343  1.00  0.94           C  
ATOM   1433  O   THR A  96       3.945   5.946   8.609  1.00  0.94           O  
ATOM   1434  CB  THR A  96       5.993   3.913  10.110  1.00  0.94           C  
ATOM   1435  OG1 THR A  96       5.280   2.685  10.077  1.00  0.94           O  
ATOM   1436  CG2 THR A  96       5.436   4.783  11.166  1.00  0.94           C  
ATOM   1437  H   THR A  96       6.352   6.666   9.209  1.00  0.94           H  
ATOM   1438  HA  THR A  96       6.373   3.956   8.007  1.00  0.94           H  
ATOM   1439  HB  THR A  96       7.012   3.704  10.336  1.00  0.94           H  
ATOM   1440  HG1 THR A  96       5.551   2.194   9.269  1.00  0.94           H  
ATOM   1441 1HG2 THR A  96       5.513   4.261  12.099  1.00  0.94           H  
ATOM   1442 2HG2 THR A  96       6.005   5.709  11.212  1.00  0.94           H  
ATOM   1443 3HG2 THR A  96       4.393   5.004  10.948  1.00  0.94           H  
ATOM   1444  N   THR A  97       3.894   3.877   7.692  1.00  1.26           N  
ATOM   1445  CA  THR A  97       2.492   3.940   7.275  1.00  1.26           C  
ATOM   1446  C   THR A  97       1.702   2.778   7.850  1.00  1.26           C  
ATOM   1447  O   THR A  97       2.138   1.629   7.764  1.00  1.26           O  
ATOM   1448  CB  THR A  97       2.342   3.929   5.736  1.00  1.26           C  
ATOM   1449  OG1 THR A  97       3.017   5.043   5.192  1.00  1.26           O  
ATOM   1450  CG2 THR A  97       0.872   4.007   5.326  1.00  1.26           C  
ATOM   1451  H   THR A  97       4.447   3.038   7.524  1.00  1.26           H  
ATOM   1452  HA  THR A  97       2.059   4.859   7.651  1.00  1.26           H  
ATOM   1453  HB  THR A  97       2.779   3.015   5.332  1.00  1.26           H  
ATOM   1454  HG1 THR A  97       2.745   5.165   4.281  1.00  1.26           H  
ATOM   1455 1HG2 THR A  97       0.799   4.011   4.239  1.00  1.26           H  
ATOM   1456 2HG2 THR A  97       0.324   3.152   5.717  1.00  1.26           H  
ATOM   1457 3HG2 THR A  97       0.434   4.927   5.722  1.00  1.26           H  
ATOM   1458  N   LEU A  98       0.538   3.081   8.425  1.00  1.73           N  
ATOM   1459  CA  LEU A  98      -0.342   2.067   8.986  1.00  1.73           C  
ATOM   1460  C   LEU A  98      -1.681   2.022   8.258  1.00  1.73           C  
ATOM   1461  O   LEU A  98      -2.398   3.028   8.147  1.00  1.73           O  
ATOM   1462  CB  LEU A  98      -0.600   2.320  10.472  1.00  1.73           C  
ATOM   1463  CG  LEU A  98      -1.550   1.311  11.145  1.00  1.73           C  
ATOM   1464  CD1 LEU A  98      -0.884  -0.079  11.157  1.00  1.73           C  
ATOM   1465  CD2 LEU A  98      -1.902   1.787  12.542  1.00  1.73           C  
ATOM   1466  H   LEU A  98       0.258   4.056   8.459  1.00  1.73           H  
ATOM   1467  HA  LEU A  98       0.132   1.092   8.878  1.00  1.73           H  
ATOM   1468 1HB  LEU A  98       0.349   2.288  10.993  1.00  1.73           H  
ATOM   1469 2HB  LEU A  98      -1.028   3.317  10.586  1.00  1.73           H  
ATOM   1470  HG  LEU A  98      -2.461   1.234  10.567  1.00  1.73           H  
ATOM   1471 1HD1 LEU A  98      -1.554  -0.801  11.611  1.00  1.73           H  
ATOM   1472 2HD1 LEU A  98      -0.666  -0.387  10.137  1.00  1.73           H  
ATOM   1473 3HD1 LEU A  98       0.038  -0.039  11.723  1.00  1.73           H  
ATOM   1474 1HD2 LEU A  98      -2.585   1.073  13.003  1.00  1.73           H  
ATOM   1475 2HD2 LEU A  98      -1.012   1.868  13.140  1.00  1.73           H  
ATOM   1476 3HD2 LEU A  98      -2.386   2.763  12.477  1.00  1.73           H  
ATOM   1477  N   THR A  99      -2.002   0.840   7.762  1.00  2.36           N  
ATOM   1478  CA  THR A  99      -3.224   0.557   7.033  1.00  2.36           C  
ATOM   1479  C   THR A  99      -4.420   0.353   7.965  1.00  2.36           C  
ATOM   1480  O   THR A  99      -4.276   0.380   9.186  1.00  2.36           O  
ATOM   1481  CB  THR A  99      -3.001  -0.657   6.133  1.00  2.36           C  
ATOM   1482  OG1 THR A  99      -2.658  -1.763   6.950  1.00  2.36           O  
ATOM   1483  CG2 THR A  99      -1.861  -0.387   5.153  1.00  2.36           C  
ATOM   1484  H   THR A  99      -1.342   0.069   7.882  1.00  2.36           H  
ATOM   1485  HA  THR A  99      -3.444   1.412   6.394  1.00  2.36           H  
ATOM   1486  HB  THR A  99      -3.912  -0.884   5.586  1.00  2.36           H  
ATOM   1487  HG1 THR A  99      -1.780  -1.545   7.364  1.00  2.36           H  
ATOM   1488 1HG2 THR A  99      -1.703  -1.268   4.530  1.00  2.36           H  
ATOM   1489 2HG2 THR A  99      -2.112   0.466   4.524  1.00  2.36           H  
ATOM   1490 3HG2 THR A  99      -0.948  -0.170   5.710  1.00  2.36           H  
ATOM   1491  N   GLY A 100      -5.603   0.186   7.368  1.00  3.01           N  
ATOM   1492  CA  GLY A 100      -6.862   0.004   8.091  1.00  3.01           C  
ATOM   1493  C   GLY A 100      -7.007  -1.425   8.607  1.00  3.01           C  
ATOM   1494  O   GLY A 100      -6.060  -1.970   9.158  1.00  3.01           O  
ATOM   1495  H   GLY A 100      -5.632   0.193   6.358  1.00  3.01           H  
ATOM   1496 1HA  GLY A 100      -6.902   0.703   8.927  1.00  3.01           H  
ATOM   1497 2HA  GLY A 100      -7.697   0.245   7.433  1.00  3.01           H  
ATOM   1498  N   PHE A 101      -8.191  -2.020   8.449  1.00  3.44           N  
ATOM   1499  CA  PHE A 101      -8.531  -3.333   9.026  1.00  3.44           C  
ATOM   1500  C   PHE A 101      -7.386  -4.336   9.361  1.00  3.44           C  
ATOM   1501  O   PHE A 101      -7.267  -4.688  10.539  1.00  3.44           O  
ATOM   1502  CB  PHE A 101      -9.613  -4.026   8.186  1.00  3.44           C  
ATOM   1503  CG  PHE A 101      -9.971  -5.398   8.705  1.00  3.44           C  
ATOM   1504  CD1 PHE A 101     -10.790  -5.533   9.813  1.00  3.44           C  
ATOM   1505  CD2 PHE A 101      -9.489  -6.553   8.094  1.00  3.44           C  
ATOM   1506  CE1 PHE A 101     -11.120  -6.784  10.302  1.00  3.44           C  
ATOM   1507  CE2 PHE A 101      -9.815  -7.798   8.580  1.00  3.44           C  
ATOM   1508  CZ  PHE A 101     -10.631  -7.915   9.686  1.00  3.44           C  
ATOM   1509  H   PHE A 101      -8.911  -1.520   7.945  1.00  3.44           H  
ATOM   1510  HA  PHE A 101      -9.022  -3.117   9.974  1.00  3.44           H  
ATOM   1511 1HB  PHE A 101     -10.517  -3.421   8.229  1.00  3.44           H  
ATOM   1512 2HB  PHE A 101      -9.347  -4.094   7.150  1.00  3.44           H  
ATOM   1513  HD1 PHE A 101     -11.175  -4.638  10.300  1.00  3.44           H  
ATOM   1514  HD2 PHE A 101      -8.847  -6.471   7.224  1.00  3.44           H  
ATOM   1515  HE1 PHE A 101     -11.766  -6.876  11.175  1.00  3.44           H  
ATOM   1516  HE2 PHE A 101      -9.428  -8.691   8.091  1.00  3.44           H  
ATOM   1517  HZ  PHE A 101     -10.890  -8.901  10.071  1.00  3.44           H  
ATOM   1518  N   PRO A 102      -6.538  -4.832   8.418  1.00  3.43           N  
ATOM   1519  CA  PRO A 102      -5.502  -5.828   8.684  1.00  3.43           C  
ATOM   1520  C   PRO A 102      -4.319  -5.287   9.508  1.00  3.43           C  
ATOM   1521  O   PRO A 102      -3.459  -6.053   9.943  1.00  3.43           O  
ATOM   1522  CB  PRO A 102      -5.053  -6.230   7.277  1.00  3.43           C  
ATOM   1523  CG  PRO A 102      -5.320  -5.013   6.423  1.00  3.43           C  
ATOM   1524  CD  PRO A 102      -6.589  -4.414   6.978  1.00  3.43           C  
ATOM   1525  HA  PRO A 102      -5.965  -6.682   9.200  1.00  3.43           H  
ATOM   1526 1HB  PRO A 102      -4.005  -6.531   7.297  1.00  3.43           H  
ATOM   1527 2HB  PRO A 102      -5.624  -7.109   6.944  1.00  3.43           H  
ATOM   1528 1HG  PRO A 102      -4.469  -4.314   6.488  1.00  3.43           H  
ATOM   1529 2HG  PRO A 102      -5.410  -5.301   5.367  1.00  3.43           H  
ATOM   1530 1HD  PRO A 102      -6.540  -3.347   6.843  1.00  3.43           H  
ATOM   1531 2HD  PRO A 102      -7.425  -4.862   6.457  1.00  3.43           H  
ATOM   1532  N   ARG A 103      -4.251  -3.962   9.666  1.00  3.01           N  
ATOM   1533  CA  ARG A 103      -3.189  -3.239  10.367  1.00  3.01           C  
ATOM   1534  C   ARG A 103      -1.788  -3.520   9.841  1.00  3.01           C  
ATOM   1535  O   ARG A 103      -0.844  -3.687  10.614  1.00  3.01           O  
ATOM   1536  CB  ARG A 103      -3.212  -3.523  11.862  1.00  3.01           C  
ATOM   1537  CG  ARG A 103      -4.148  -2.636  12.681  1.00  3.01           C  
ATOM   1538  CD  ARG A 103      -5.579  -3.000  12.511  1.00  3.01           C  
ATOM   1539  NE  ARG A 103      -6.434  -2.256  13.426  1.00  3.01           N  
ATOM   1540  CZ  ARG A 103      -7.780  -2.370  13.515  1.00  3.01           C  
ATOM   1541  NH1 ARG A 103      -8.445  -3.207  12.743  1.00  3.01           N  
ATOM   1542  NH2 ARG A 103      -8.438  -1.632  14.397  1.00  3.01           N  
ATOM   1543  H   ARG A 103      -5.003  -3.387   9.312  1.00  3.01           H  
ATOM   1544  HA  ARG A 103      -3.387  -2.173  10.233  1.00  3.01           H  
ATOM   1545 1HB  ARG A 103      -3.506  -4.553  12.040  1.00  3.01           H  
ATOM   1546 2HB  ARG A 103      -2.209  -3.398  12.265  1.00  3.01           H  
ATOM   1547 1HG  ARG A 103      -3.895  -2.715  13.736  1.00  3.01           H  
ATOM   1548 2HG  ARG A 103      -4.026  -1.600  12.354  1.00  3.01           H  
ATOM   1549 1HD  ARG A 103      -5.883  -2.761  11.502  1.00  3.01           H  
ATOM   1550 2HD  ARG A 103      -5.722  -4.065  12.690  1.00  3.01           H  
ATOM   1551  HE  ARG A 103      -5.985  -1.599  14.042  1.00  3.01           H  
ATOM   1552 1HH1 ARG A 103      -7.951  -3.785  12.042  1.00  3.01           H  
ATOM   1553 2HH1 ARG A 103      -9.444  -3.280  12.828  1.00  3.01           H  
ATOM   1554 1HH2 ARG A 103      -7.936  -0.989  14.993  1.00  3.01           H  
ATOM   1555 2HH2 ARG A 103      -9.441  -1.712  14.472  1.00  3.01           H  
ATOM   1556  N   ILE A 104      -1.640  -3.543   8.528  1.00  2.39           N  
ATOM   1557  CA  ILE A 104      -0.339  -3.764   7.921  1.00  2.39           C  
ATOM   1558  C   ILE A 104       0.477  -2.497   8.055  1.00  2.39           C  
ATOM   1559  O   ILE A 104      -0.039  -1.398   7.818  1.00  2.39           O  
ATOM   1560  CB  ILE A 104      -0.480  -4.159   6.443  1.00  2.39           C  
ATOM   1561  CG1 ILE A 104      -1.205  -5.481   6.368  1.00  2.39           C  
ATOM   1562  CG2 ILE A 104       0.887  -4.226   5.768  1.00  2.39           C  
ATOM   1563  CD1 ILE A 104      -1.653  -5.847   4.983  1.00  2.39           C  
ATOM   1564  H   ILE A 104      -2.451  -3.390   7.939  1.00  2.39           H  
ATOM   1565  HA  ILE A 104       0.171  -4.567   8.452  1.00  2.39           H  
ATOM   1566  HB  ILE A 104      -1.088  -3.428   5.926  1.00  2.39           H  
ATOM   1567 1HG1 ILE A 104      -0.547  -6.264   6.738  1.00  2.39           H  
ATOM   1568 2HG1 ILE A 104      -2.068  -5.426   7.018  1.00  2.39           H  
ATOM   1569 1HG2 ILE A 104       0.766  -4.507   4.722  1.00  2.39           H  
ATOM   1570 2HG2 ILE A 104       1.374  -3.253   5.820  1.00  2.39           H  
ATOM   1571 3HG2 ILE A 104       1.509  -4.967   6.269  1.00  2.39           H  
ATOM   1572 1HD1 ILE A 104      -2.171  -6.807   5.011  1.00  2.39           H  
ATOM   1573 2HD1 ILE A 104      -2.332  -5.079   4.607  1.00  2.39           H  
ATOM   1574 3HD1 ILE A 104      -0.788  -5.919   4.330  1.00  2.39           H  
ATOM   1575  N   ARG A 105       1.722  -2.639   8.503  1.00  1.80           N  
ATOM   1576  CA  ARG A 105       2.586  -1.481   8.672  1.00  1.80           C  
ATOM   1577  C   ARG A 105       3.848  -1.545   7.816  1.00  1.80           C  
ATOM   1578  O   ARG A 105       4.520  -2.578   7.762  1.00  1.80           O  
ATOM   1579  CB  ARG A 105       2.993  -1.322  10.129  1.00  1.80           C  
ATOM   1580  CG  ARG A 105       3.839  -0.088  10.401  1.00  1.80           C  
ATOM   1581  CD  ARG A 105       4.234   0.061  11.821  1.00  1.80           C  
ATOM   1582  NE  ARG A 105       3.120   0.323  12.701  1.00  1.80           N  
ATOM   1583  CZ  ARG A 105       2.609   1.546  12.920  1.00  1.80           C  
ATOM   1584  NH1 ARG A 105       3.098   2.592  12.290  1.00  1.80           N  
ATOM   1585  NH2 ARG A 105       1.614   1.698  13.774  1.00  1.80           N  
ATOM   1586  H   ARG A 105       2.076  -3.561   8.709  1.00  1.80           H  
ATOM   1587  HA  ARG A 105       2.022  -0.605   8.385  1.00  1.80           H  
ATOM   1588 1HB  ARG A 105       2.101  -1.259  10.750  1.00  1.80           H  
ATOM   1589 2HB  ARG A 105       3.559  -2.193  10.450  1.00  1.80           H  
ATOM   1590 1HG  ARG A 105       4.761  -0.139   9.824  1.00  1.80           H  
ATOM   1591 2HG  ARG A 105       3.281   0.804  10.105  1.00  1.80           H  
ATOM   1592 1HD  ARG A 105       4.725  -0.850  12.154  1.00  1.80           H  
ATOM   1593 2HD  ARG A 105       4.930   0.892  11.906  1.00  1.80           H  
ATOM   1594  HE  ARG A 105       2.717  -0.456  13.203  1.00  1.80           H  
ATOM   1595 1HH1 ARG A 105       3.871   2.490  11.611  1.00  1.80           H  
ATOM   1596 2HH1 ARG A 105       2.710   3.505  12.461  1.00  1.80           H  
ATOM   1597 1HH2 ARG A 105       1.240   0.896  14.262  1.00  1.80           H  
ATOM   1598 2HH2 ARG A 105       1.230   2.616  13.944  1.00  1.80           H  
ATOM   1599  N   SER A 106       4.180  -0.419   7.179  1.00  1.35           N  
ATOM   1600  CA  SER A 106       5.405  -0.306   6.386  1.00  1.35           C  
ATOM   1601  C   SER A 106       6.360   0.705   6.982  1.00  1.35           C  
ATOM   1602  O   SER A 106       5.928   1.661   7.635  1.00  1.35           O  
ATOM   1603  CB  SER A 106       5.118   0.126   4.970  1.00  1.35           C  
ATOM   1604  OG  SER A 106       4.371  -0.822   4.275  1.00  1.35           O  
ATOM   1605  H   SER A 106       3.547   0.378   7.264  1.00  1.35           H  
ATOM   1606  HA  SER A 106       5.902  -1.276   6.367  1.00  1.35           H  
ATOM   1607 1HB  SER A 106       4.590   1.079   4.970  1.00  1.35           H  
ATOM   1608 2HB  SER A 106       6.066   0.286   4.456  1.00  1.35           H  
ATOM   1609  HG  SER A 106       4.584  -0.645   3.339  1.00  1.35           H  
ATOM   1610  N   TRP A 107       7.652   0.522   6.702  1.00  1.05           N  
ATOM   1611  CA  TRP A 107       8.690   1.452   7.143  1.00  1.05           C  
ATOM   1612  C   TRP A 107       9.591   1.872   5.988  1.00  1.05           C  
ATOM   1613  O   TRP A 107       9.862   1.075   5.085  1.00  1.05           O  
ATOM   1614  CB  TRP A 107       9.574   0.800   8.207  1.00  1.05           C  
ATOM   1615  CG  TRP A 107       8.860   0.426   9.471  1.00  1.05           C  
ATOM   1616  CD1 TRP A 107       8.163  -0.722   9.726  1.00  1.05           C  
ATOM   1617  CD2 TRP A 107       8.798   1.207  10.671  1.00  1.05           C  
ATOM   1618  NE1 TRP A 107       7.677  -0.700  11.006  1.00  1.05           N  
ATOM   1619  CE2 TRP A 107       8.055   0.478  11.600  1.00  1.05           C  
ATOM   1620  CE3 TRP A 107       9.308   2.439  11.026  1.00  1.05           C  
ATOM   1621  CZ2 TRP A 107       7.807   0.958  12.876  1.00  1.05           C  
ATOM   1622  CZ3 TRP A 107       9.064   2.921  12.288  1.00  1.05           C  
ATOM   1623  CH2 TRP A 107       8.333   2.197  13.197  1.00  1.05           C  
ATOM   1624  H   TRP A 107       7.921  -0.292   6.166  1.00  1.05           H  
ATOM   1625  HA  TRP A 107       8.219   2.341   7.559  1.00  1.05           H  
ATOM   1626 1HB  TRP A 107      10.031  -0.098   7.793  1.00  1.05           H  
ATOM   1627 2HB  TRP A 107      10.387   1.486   8.462  1.00  1.05           H  
ATOM   1628  HD1 TRP A 107       8.021  -1.538   9.019  1.00  1.05           H  
ATOM   1629  HE1 TRP A 107       7.136  -1.435  11.437  1.00  1.05           H  
ATOM   1630  HE3 TRP A 107       9.879   3.011  10.306  1.00  1.05           H  
ATOM   1631  HZ2 TRP A 107       7.229   0.397  13.611  1.00  1.05           H  
ATOM   1632  HZ3 TRP A 107       9.465   3.882  12.536  1.00  1.05           H  
ATOM   1633  HH2 TRP A 107       8.159   2.601  14.189  1.00  1.05           H  
ATOM   1634  N   GLY A 108      10.081   3.104   6.039  1.00  0.86           N  
ATOM   1635  CA  GLY A 108      11.042   3.580   5.053  1.00  0.86           C  
ATOM   1636  C   GLY A 108      12.476   3.399   5.529  1.00  0.86           C  
ATOM   1637  O   GLY A 108      12.737   2.753   6.546  1.00  0.86           O  
ATOM   1638  H   GLY A 108       9.766   3.733   6.780  1.00  0.86           H  
ATOM   1639 1HA  GLY A 108      10.897   3.054   4.111  1.00  0.86           H  
ATOM   1640 2HA  GLY A 108      10.861   4.640   4.861  1.00  0.86           H  
ATOM   1641  N   GLN A 109      13.398   3.982   4.778  1.00  0.75           N  
ATOM   1642  CA  GLN A 109      14.822   3.960   5.091  1.00  0.75           C  
ATOM   1643  C   GLN A 109      15.148   4.992   6.149  1.00  0.75           C  
ATOM   1644  O   GLN A 109      14.873   6.173   5.965  1.00  0.75           O  
ATOM   1645  CB  GLN A 109      15.646   4.206   3.825  1.00  0.75           C  
ATOM   1646  CG  GLN A 109      17.141   4.449   4.074  1.00  0.75           C  
ATOM   1647  CD  GLN A 109      17.902   3.285   4.650  1.00  0.75           C  
ATOM   1648  OE1 GLN A 109      17.928   2.170   4.109  1.00  0.75           O  
ATOM   1649  NE2 GLN A 109      18.554   3.556   5.785  1.00  0.75           N  
ATOM   1650  H   GLN A 109      13.089   4.479   3.956  1.00  0.75           H  
ATOM   1651  HA  GLN A 109      15.075   2.977   5.490  1.00  0.75           H  
ATOM   1652 1HB  GLN A 109      15.551   3.352   3.156  1.00  0.75           H  
ATOM   1653 2HB  GLN A 109      15.252   5.078   3.303  1.00  0.75           H  
ATOM   1654 1HG  GLN A 109      17.606   4.711   3.126  1.00  0.75           H  
ATOM   1655 2HG  GLN A 109      17.240   5.285   4.770  1.00  0.75           H  
ATOM   1656 1HE2 GLN A 109      19.094   2.849   6.239  1.00  0.75           H  
ATOM   1657 2HE2 GLN A 109      18.495   4.507   6.193  1.00  0.75           H  
ATOM   1658  N   GLY A 110      15.748   4.565   7.248  1.00  0.68           N  
ATOM   1659  CA  GLY A 110      16.018   5.518   8.309  1.00  0.68           C  
ATOM   1660  C   GLY A 110      16.949   6.629   7.849  1.00  0.68           C  
ATOM   1661  O   GLY A 110      17.903   6.382   7.095  1.00  0.68           O  
ATOM   1662  H   GLY A 110      15.972   3.586   7.362  1.00  0.68           H  
ATOM   1663 1HA  GLY A 110      15.077   5.943   8.648  1.00  0.68           H  
ATOM   1664 2HA  GLY A 110      16.459   5.000   9.154  1.00  0.68           H  
ATOM   1665  N   THR A 111      16.682   7.840   8.348  1.00  0.64           N  
ATOM   1666  CA  THR A 111      17.450   9.039   8.029  1.00  0.64           C  
ATOM   1667  C   THR A 111      18.146   9.624   9.247  1.00  0.64           C  
ATOM   1668  O   THR A 111      17.525   9.880  10.276  1.00  0.64           O  
ATOM   1669  CB  THR A 111      16.540  10.113   7.390  1.00  0.64           C  
ATOM   1670  OG1 THR A 111      15.997   9.614   6.160  1.00  0.64           O  
ATOM   1671  CG2 THR A 111      17.294  11.360   7.130  1.00  0.64           C  
ATOM   1672  H   THR A 111      15.869   7.921   8.961  1.00  0.64           H  
ATOM   1673  HA  THR A 111      18.217   8.770   7.304  1.00  0.64           H  
ATOM   1674  HB  THR A 111      15.711  10.332   8.069  1.00  0.64           H  
ATOM   1675  HG1 THR A 111      15.476   8.806   6.329  1.00  0.64           H  
ATOM   1676 1HG2 THR A 111      16.635  12.092   6.681  1.00  0.64           H  
ATOM   1677 2HG2 THR A 111      17.677  11.741   8.075  1.00  0.64           H  
ATOM   1678 3HG2 THR A 111      18.120  11.154   6.452  1.00  0.64           H  
ATOM   1679  N   GLN A 112      19.446   9.847   9.131  1.00  0.64           N  
ATOM   1680  CA  GLN A 112      20.207  10.375  10.255  1.00  0.64           C  
ATOM   1681  C   GLN A 112      20.204  11.887  10.342  1.00  0.64           C  
ATOM   1682  O   GLN A 112      20.522  12.588   9.371  1.00  0.64           O  
ATOM   1683  CB  GLN A 112      21.653   9.872  10.204  1.00  0.64           C  
ATOM   1684  CG  GLN A 112      22.612  10.461  11.289  1.00  0.64           C  
ATOM   1685  CD  GLN A 112      22.336  10.021  12.743  1.00  0.64           C  
ATOM   1686  OE1 GLN A 112      21.851   8.916  13.006  1.00  0.64           O  
ATOM   1687  NE2 GLN A 112      22.693  10.886  13.694  1.00  0.64           N  
ATOM   1688  H   GLN A 112      19.913   9.629   8.261  1.00  0.64           H  
ATOM   1689  HA  GLN A 112      19.758  10.002  11.175  1.00  0.64           H  
ATOM   1690 1HB  GLN A 112      21.658   8.788  10.318  1.00  0.64           H  
ATOM   1691 2HB  GLN A 112      22.080  10.099   9.228  1.00  0.64           H  
ATOM   1692 1HG  GLN A 112      23.627  10.158  11.043  1.00  0.64           H  
ATOM   1693 2HG  GLN A 112      22.544  11.552  11.258  1.00  0.64           H  
ATOM   1694 1HE2 GLN A 112      22.569  10.655  14.653  1.00  0.64           H  
ATOM   1695 2HE2 GLN A 112      23.130  11.774  13.450  1.00  0.64           H  
ATOM   1696  N   VAL A 113      19.847  12.356  11.527  1.00  0.67           N  
ATOM   1697  CA  VAL A 113      19.846  13.756  11.899  1.00  0.67           C  
ATOM   1698  C   VAL A 113      20.817  13.957  13.033  1.00  0.67           C  
ATOM   1699  O   VAL A 113      20.732  13.280  14.061  1.00  0.67           O  
ATOM   1700  CB  VAL A 113      18.452  14.186  12.356  1.00  0.67           C  
ATOM   1701  CG1 VAL A 113      18.450  15.652  12.844  1.00  0.67           C  
ATOM   1702  CG2 VAL A 113      17.468  13.993  11.178  1.00  0.67           C  
ATOM   1703  H   VAL A 113      19.551  11.681  12.237  1.00  0.67           H  
ATOM   1704  HA  VAL A 113      20.161  14.360  11.046  1.00  0.67           H  
ATOM   1705  HB  VAL A 113      18.163  13.575  13.174  1.00  0.67           H  
ATOM   1706 1HG1 VAL A 113      17.449  15.933  13.171  1.00  0.67           H  
ATOM   1707 2HG1 VAL A 113      19.145  15.755  13.680  1.00  0.67           H  
ATOM   1708 3HG1 VAL A 113      18.765  16.289  12.051  1.00  0.67           H  
ATOM   1709 1HG2 VAL A 113      16.472  14.267  11.486  1.00  0.67           H  
ATOM   1710 2HG2 VAL A 113      17.778  14.622  10.349  1.00  0.67           H  
ATOM   1711 3HG2 VAL A 113      17.466  12.948  10.862  1.00  0.67           H  
ATOM   1712  N   THR A 114      21.747  14.878  12.849  1.00  0.75           N  
ATOM   1713  CA  THR A 114      22.720  15.148  13.891  1.00  0.75           C  
ATOM   1714  C   THR A 114      22.640  16.594  14.329  1.00  0.75           C  
ATOM   1715  O   THR A 114      22.616  17.493  13.491  1.00  0.75           O  
ATOM   1716  CB  THR A 114      24.170  14.817  13.427  1.00  0.75           C  
ATOM   1717  OG1 THR A 114      24.294  13.417  13.073  1.00  0.75           O  
ATOM   1718  CG2 THR A 114      25.163  15.140  14.550  1.00  0.75           C  
ATOM   1719  H   THR A 114      21.768  15.400  11.969  1.00  0.75           H  
ATOM   1720  HA  THR A 114      22.481  14.555  14.754  1.00  0.75           H  
ATOM   1721  HB  THR A 114      24.414  15.419  12.552  1.00  0.75           H  
ATOM   1722  HG1 THR A 114      25.222  13.217  12.903  1.00  0.75           H  
ATOM   1723 1HG2 THR A 114      26.175  14.916  14.216  1.00  0.75           H  
ATOM   1724 2HG2 THR A 114      25.101  16.194  14.813  1.00  0.75           H  
ATOM   1725 3HG2 THR A 114      24.929  14.538  15.427  1.00  0.75           H  
ATOM   1726  N   VAL A 115      22.594  16.820  15.640  1.00  0.89           N  
ATOM   1727  CA  VAL A 115      22.585  18.181  16.152  1.00  0.89           C  
ATOM   1728  C   VAL A 115      23.891  18.396  16.919  1.00  0.89           C  
ATOM   1729  O   VAL A 115      24.171  17.669  17.875  1.00  0.89           O  
ATOM   1730  CB  VAL A 115      21.381  18.407  17.086  1.00  0.89           C  
ATOM   1731  CG1 VAL A 115      21.397  19.827  17.581  1.00  0.89           C  
ATOM   1732  CG2 VAL A 115      20.068  18.073  16.366  1.00  0.89           C  
ATOM   1733  H   VAL A 115      22.562  16.044  16.294  1.00  0.89           H  
ATOM   1734  HA  VAL A 115      22.529  18.880  15.326  1.00  0.89           H  
ATOM   1735  HB  VAL A 115      21.478  17.757  17.958  1.00  0.89           H  
ATOM   1736 1HG1 VAL A 115      20.571  19.997  18.256  1.00  0.89           H  
ATOM   1737 2HG1 VAL A 115      22.325  19.993  18.091  1.00  0.89           H  
ATOM   1738 3HG1 VAL A 115      21.314  20.504  16.733  1.00  0.89           H  
ATOM   1739 1HG2 VAL A 115      19.243  18.227  17.052  1.00  0.89           H  
ATOM   1740 2HG2 VAL A 115      19.947  18.712  15.507  1.00  0.89           H  
ATOM   1741 3HG2 VAL A 115      20.077  17.031  16.045  1.00  0.89           H  
ATOM   1742  N   SER A 116      24.706  19.361  16.483  1.00  1.09           N  
ATOM   1743  CA  SER A 116      26.009  19.582  17.123  1.00  1.09           C  
ATOM   1744  C   SER A 116      26.621  20.960  16.862  1.00  1.09           C  
ATOM   1745  O   SER A 116      26.449  21.539  15.790  1.00  1.09           O  
ATOM   1746  CB  SER A 116      27.003  18.519  16.681  1.00  1.09           C  
ATOM   1747  OG  SER A 116      28.249  18.711  17.288  1.00  1.09           O  
ATOM   1748  H   SER A 116      24.407  19.926  15.685  1.00  1.09           H  
ATOM   1749  HA  SER A 116      25.868  19.487  18.200  1.00  1.09           H  
ATOM   1750 1HB  SER A 116      26.623  17.529  16.930  1.00  1.09           H  
ATOM   1751 2HB  SER A 116      27.122  18.558  15.617  1.00  1.09           H  
ATOM   1752  HG  SER A 116      28.495  19.628  17.106  1.00  1.09           H  
ATOM   1753  N   SER A 117      27.351  21.456  17.859  1.00  1.36           N  
ATOM   1754  CA  SER A 117      28.095  22.712  17.785  1.00  1.36           C  
ATOM   1755  C   SER A 117      29.099  22.785  18.924  1.00  1.36           C  
ATOM   1756  O   SER A 117      30.300  22.916  18.691  1.00  1.36           O  
ATOM   1757  OXT SER A 117      28.728  22.443  20.045  1.00  1.36           O  
ATOM   1758  CB  SER A 117      27.169  23.907  17.860  1.00  1.36           C  
ATOM   1759  OG  SER A 117      27.892  25.104  17.856  1.00  1.36           O  
ATOM   1760  H   SER A 117      27.413  20.913  18.712  1.00  1.36           H  
ATOM   1761  HA  SER A 117      28.639  22.745  16.840  1.00  1.36           H  
ATOM   1762 1HB  SER A 117      26.495  23.896  17.008  1.00  1.36           H  
ATOM   1763 2HB  SER A 117      26.569  23.846  18.764  1.00  1.36           H  
ATOM   1764  HG  SER A 117      28.302  25.166  16.989  1.00  1.36           H  
TER    1765
ENDMDL

REMARK ID 558299 MODEL 2 2023-10-28_00000016_2_19
PFRMAT TS
TARGET 2023-10-28_00000016_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.049  -0.198  -0.994  1.00  2.01           N  
ATOM      2  CA  GLN A   1       1.186  -0.048  -0.095  1.00  2.01           C  
ATOM      3  C   GLN A   1       1.870   1.289  -0.338  1.00  2.01           C  
ATOM      4  O   GLN A   1       1.750   1.869  -1.419  1.00  2.01           O  
ATOM      5  CB  GLN A   1       2.185  -1.193  -0.293  1.00  2.01           C  
ATOM      6  CG  GLN A   1       1.616  -2.599  -0.039  1.00  2.01           C  
ATOM      7  CD  GLN A   1       1.165  -2.844   1.409  1.00  2.01           C  
ATOM      8  OE1 GLN A   1       1.957  -2.758   2.352  1.00  2.01           O  
ATOM      9  NE2 GLN A   1      -0.116  -3.159   1.577  1.00  2.01           N  
ATOM     10 1H   GLN A   1      -0.618  -0.838  -0.589  1.00  2.01           H  
ATOM     11 2H   GLN A   1      -0.387   0.703  -1.128  1.00  2.01           H  
ATOM     12 3H   GLN A   1       0.364  -0.557  -1.883  1.00  2.01           H  
ATOM     13  HA  GLN A   1       0.827  -0.064   0.933  1.00  2.01           H  
ATOM     14 1HB  GLN A   1       2.567  -1.167  -1.314  1.00  2.01           H  
ATOM     15 2HB  GLN A   1       3.036  -1.049   0.373  1.00  2.01           H  
ATOM     16 1HG  GLN A   1       0.753  -2.744  -0.689  1.00  2.01           H  
ATOM     17 2HG  GLN A   1       2.385  -3.332  -0.280  1.00  2.01           H  
ATOM     18 1HE2 GLN A   1      -0.476  -3.338   2.493  1.00  2.01           H  
ATOM     19 2HE2 GLN A   1      -0.722  -3.222   0.782  1.00  2.01           H  
ATOM     20  N   VAL A   2       2.590   1.778   0.667  1.00  1.63           N  
ATOM     21  CA  VAL A   2       3.292   3.057   0.555  1.00  1.63           C  
ATOM     22  C   VAL A   2       4.791   2.950   0.781  1.00  1.63           C  
ATOM     23  O   VAL A   2       5.224   2.418   1.800  1.00  1.63           O  
ATOM     24  CB  VAL A   2       2.737   4.070   1.582  1.00  1.63           C  
ATOM     25  CG1 VAL A   2       3.527   5.390   1.506  1.00  1.63           C  
ATOM     26  CG2 VAL A   2       1.265   4.319   1.302  1.00  1.63           C  
ATOM     27  H   VAL A   2       2.656   1.262   1.536  1.00  1.63           H  
ATOM     28  HA  VAL A   2       3.124   3.450  -0.444  1.00  1.63           H  
ATOM     29  HB  VAL A   2       2.858   3.668   2.587  1.00  1.63           H  
ATOM     30 1HG1 VAL A   2       3.137   6.089   2.241  1.00  1.63           H  
ATOM     31 2HG1 VAL A   2       4.580   5.207   1.721  1.00  1.63           H  
ATOM     32 3HG1 VAL A   2       3.430   5.811   0.513  1.00  1.63           H  
ATOM     33 1HG2 VAL A   2       0.876   5.024   2.032  1.00  1.63           H  
ATOM     34 2HG2 VAL A   2       1.147   4.726   0.305  1.00  1.63           H  
ATOM     35 3HG2 VAL A   2       0.712   3.389   1.378  1.00  1.63           H  
ATOM     36  N   GLN A   3       5.569   3.479  -0.159  1.00  1.30           N  
ATOM     37  CA  GLN A   3       7.027   3.547  -0.052  1.00  1.30           C  
ATOM     38  C   GLN A   3       7.450   4.984   0.204  1.00  1.30           C  
ATOM     39  O   GLN A   3       6.994   5.900  -0.503  1.00  1.30           O  
ATOM     40  CB  GLN A   3       7.735   3.026  -1.304  1.00  1.30           C  
ATOM     41  CG  GLN A   3       9.284   3.182  -1.271  1.00  1.30           C  
ATOM     42  CD  GLN A   3       9.982   2.241  -0.263  1.00  1.30           C  
ATOM     43  OE1 GLN A   3       9.814   1.015  -0.349  1.00  1.30           O  
ATOM     44  NE2 GLN A   3      10.764   2.799   0.679  1.00  1.30           N  
ATOM     45  H   GLN A   3       5.124   3.860  -0.979  1.00  1.30           H  
ATOM     46  HA  GLN A   3       7.348   2.948   0.801  1.00  1.30           H  
ATOM     47 1HB  GLN A   3       7.507   1.970  -1.436  1.00  1.30           H  
ATOM     48 2HB  GLN A   3       7.363   3.552  -2.181  1.00  1.30           H  
ATOM     49 1HG  GLN A   3       9.669   2.950  -2.262  1.00  1.30           H  
ATOM     50 2HG  GLN A   3       9.544   4.210  -1.014  1.00  1.30           H  
ATOM     51 1HE2 GLN A   3      11.237   2.214   1.345  1.00  1.30           H  
ATOM     52 2HE2 GLN A   3      10.892   3.818   0.733  1.00  1.30           H  
ATOM     53  N   LEU A   4       8.279   5.170   1.227  1.00  1.04           N  
ATOM     54  CA  LEU A   4       8.783   6.482   1.609  1.00  1.04           C  
ATOM     55  C   LEU A   4      10.229   6.720   1.144  1.00  1.04           C  
ATOM     56  O   LEU A   4      11.052   5.792   1.115  1.00  1.04           O  
ATOM     57  CB  LEU A   4       8.719   6.604   3.123  1.00  1.04           C  
ATOM     58  CG  LEU A   4       7.351   6.399   3.742  1.00  1.04           C  
ATOM     59  CD1 LEU A   4       7.470   6.482   5.245  1.00  1.04           C  
ATOM     60  CD2 LEU A   4       6.392   7.430   3.189  1.00  1.04           C  
ATOM     61  H   LEU A   4       8.575   4.361   1.761  1.00  1.04           H  
ATOM     62  HA  LEU A   4       8.150   7.243   1.160  1.00  1.04           H  
ATOM     63 1HB  LEU A   4       9.366   5.874   3.558  1.00  1.04           H  
ATOM     64 2HB  LEU A   4       9.070   7.574   3.385  1.00  1.04           H  
ATOM     65  HG  LEU A   4       6.990   5.397   3.504  1.00  1.04           H  
ATOM     66 1HD1 LEU A   4       6.512   6.307   5.676  1.00  1.04           H  
ATOM     67 2HD1 LEU A   4       8.168   5.726   5.601  1.00  1.04           H  
ATOM     68 3HD1 LEU A   4       7.815   7.453   5.541  1.00  1.04           H  
ATOM     69 1HD2 LEU A   4       5.404   7.286   3.628  1.00  1.04           H  
ATOM     70 2HD2 LEU A   4       6.755   8.428   3.420  1.00  1.04           H  
ATOM     71 3HD2 LEU A   4       6.335   7.308   2.121  1.00  1.04           H  
ATOM     72  N   VAL A   5      10.527   7.968   0.769  1.00  0.86           N  
ATOM     73  CA  VAL A   5      11.860   8.400   0.342  1.00  0.86           C  
ATOM     74  C   VAL A   5      12.336   9.602   1.152  1.00  0.86           C  
ATOM     75  O   VAL A   5      11.595  10.573   1.316  1.00  0.86           O  
ATOM     76  CB  VAL A   5      11.850   8.759  -1.153  1.00  0.86           C  
ATOM     77  CG1 VAL A   5      13.227   9.248  -1.594  1.00  0.86           C  
ATOM     78  CG2 VAL A   5      11.415   7.531  -1.968  1.00  0.86           C  
ATOM     79  H   VAL A   5       9.776   8.659   0.773  1.00  0.86           H  
ATOM     80  HA  VAL A   5      12.559   7.578   0.500  1.00  0.86           H  
ATOM     81  HB  VAL A   5      11.143   9.574  -1.320  1.00  0.86           H  
ATOM     82 1HG1 VAL A   5      13.197   9.509  -2.650  1.00  0.86           H  
ATOM     83 2HG1 VAL A   5      13.513  10.128  -1.019  1.00  0.86           H  
ATOM     84 3HG1 VAL A   5      13.961   8.459  -1.437  1.00  0.86           H  
ATOM     85 1HG2 VAL A   5      11.395   7.788  -3.025  1.00  0.86           H  
ATOM     86 2HG2 VAL A   5      12.120   6.717  -1.803  1.00  0.86           H  
ATOM     87 3HG2 VAL A   5      10.419   7.214  -1.660  1.00  0.86           H  
ATOM     88  N   GLU A   6      13.572   9.559   1.648  1.00  0.75           N  
ATOM     89  CA  GLU A   6      14.061  10.666   2.461  1.00  0.75           C  
ATOM     90  C   GLU A   6      15.244  11.400   1.853  1.00  0.75           C  
ATOM     91  O   GLU A   6      16.013  10.840   1.066  1.00  0.75           O  
ATOM     92  CB  GLU A   6      14.465  10.171   3.829  1.00  0.75           C  
ATOM     93  CG  GLU A   6      13.417   9.547   4.547  1.00  0.75           C  
ATOM     94  CD  GLU A   6      13.838   9.116   5.842  1.00  0.75           C  
ATOM     95  OE1 GLU A   6      14.456   9.876   6.545  1.00  0.75           O  
ATOM     96  OE2 GLU A   6      13.578   7.981   6.155  1.00  0.75           O  
ATOM     97  H   GLU A   6      14.164   8.758   1.481  1.00  0.75           H  
ATOM     98  HA  GLU A   6      13.255  11.376   2.573  1.00  0.75           H  
ATOM     99 1HB  GLU A   6      15.277   9.484   3.726  1.00  0.75           H  
ATOM    100 2HB  GLU A   6      14.806  11.016   4.427  1.00  0.75           H  
ATOM    101 1HG  GLU A   6      12.614  10.268   4.651  1.00  0.75           H  
ATOM    102 2HG  GLU A   6      13.046   8.692   3.983  1.00  0.75           H  
ATOM    103  N   SER A   7      15.404  12.654   2.270  1.00  0.68           N  
ATOM    104  CA  SER A   7      16.516  13.481   1.820  1.00  0.68           C  
ATOM    105  C   SER A   7      16.875  14.621   2.776  1.00  0.68           C  
ATOM    106  O   SER A   7      16.107  14.973   3.671  1.00  0.68           O  
ATOM    107  CB  SER A   7      16.178  14.063   0.466  1.00  0.68           C  
ATOM    108  OG  SER A   7      15.109  14.971   0.551  1.00  0.68           O  
ATOM    109  H   SER A   7      14.693  13.028   2.901  1.00  0.68           H  
ATOM    110  HA  SER A   7      17.390  12.837   1.718  1.00  0.68           H  
ATOM    111 1HB  SER A   7      17.054  14.569   0.064  1.00  0.68           H  
ATOM    112 2HB  SER A   7      15.923  13.260  -0.225  1.00  0.68           H  
ATOM    113  HG  SER A   7      14.315  14.444   0.720  1.00  0.68           H  
ATOM    114  N   GLY A   8      18.048  15.232   2.554  1.00  0.65           N  
ATOM    115  CA  GLY A   8      18.480  16.385   3.358  1.00  0.65           C  
ATOM    116  C   GLY A   8      19.568  16.078   4.397  1.00  0.65           C  
ATOM    117  O   GLY A   8      19.883  16.915   5.239  1.00  0.65           O  
ATOM    118  H   GLY A   8      18.642  14.906   1.805  1.00  0.65           H  
ATOM    119 1HA  GLY A   8      18.847  17.161   2.685  1.00  0.65           H  
ATOM    120 2HA  GLY A   8      17.616  16.813   3.867  1.00  0.65           H  
ATOM    121  N   GLY A   9      20.164  14.894   4.342  1.00  0.63           N  
ATOM    122  CA  GLY A   9      21.205  14.581   5.320  1.00  0.63           C  
ATOM    123  C   GLY A   9      22.506  15.278   4.933  1.00  0.63           C  
ATOM    124  O   GLY A   9      22.539  16.052   3.972  1.00  0.63           O  
ATOM    125  H   GLY A   9      19.892  14.219   3.648  1.00  0.63           H  
ATOM    126 1HA  GLY A   9      20.894  14.900   6.314  1.00  0.63           H  
ATOM    127 2HA  GLY A   9      21.364  13.504   5.365  1.00  0.63           H  
ATOM    128  N   GLY A  10      23.577  15.006   5.673  1.00  0.63           N  
ATOM    129  CA  GLY A  10      24.854  15.667   5.411  1.00  0.63           C  
ATOM    130  C   GLY A  10      25.558  16.144   6.681  1.00  0.63           C  
ATOM    131  O   GLY A  10      25.135  15.831   7.799  1.00  0.63           O  
ATOM    132  H   GLY A  10      23.501  14.310   6.412  1.00  0.63           H  
ATOM    133 1HA  GLY A  10      25.506  14.978   4.874  1.00  0.63           H  
ATOM    134 2HA  GLY A  10      24.689  16.519   4.753  1.00  0.63           H  
ATOM    135  N   LEU A  11      26.647  16.888   6.483  1.00  0.63           N  
ATOM    136  CA  LEU A  11      27.492  17.402   7.562  1.00  0.63           C  
ATOM    137  C   LEU A  11      27.237  18.856   7.929  1.00  0.63           C  
ATOM    138  O   LEU A  11      27.299  19.747   7.075  1.00  0.63           O  
ATOM    139  CB  LEU A  11      28.972  17.250   7.193  1.00  0.63           C  
ATOM    140  CG  LEU A  11      29.977  17.883   8.194  1.00  0.63           C  
ATOM    141  CD1 LEU A  11      29.909  17.181   9.526  1.00  0.63           C  
ATOM    142  CD2 LEU A  11      31.377  17.785   7.622  1.00  0.63           C  
ATOM    143  H   LEU A  11      26.910  17.104   5.532  1.00  0.63           H  
ATOM    144  HA  LEU A  11      27.302  16.800   8.448  1.00  0.63           H  
ATOM    145 1HB  LEU A  11      29.205  16.190   7.115  1.00  0.63           H  
ATOM    146 2HB  LEU A  11      29.138  17.714   6.222  1.00  0.63           H  
ATOM    147  HG  LEU A  11      29.718  18.931   8.355  1.00  0.63           H  
ATOM    148 1HD1 LEU A  11      30.604  17.653  10.201  1.00  0.63           H  
ATOM    149 2HD1 LEU A  11      28.917  17.264   9.932  1.00  0.63           H  
ATOM    150 3HD1 LEU A  11      30.167  16.140   9.398  1.00  0.63           H  
ATOM    151 1HD2 LEU A  11      32.084  18.237   8.318  1.00  0.63           H  
ATOM    152 2HD2 LEU A  11      31.636  16.737   7.470  1.00  0.63           H  
ATOM    153 3HD2 LEU A  11      31.418  18.311   6.668  1.00  0.63           H  
ATOM    154  N   VAL A  12      26.961  19.077   9.208  1.00  0.63           N  
ATOM    155  CA  VAL A  12      26.727  20.399   9.766  1.00  0.63           C  
ATOM    156  C   VAL A  12      27.610  20.642  10.989  1.00  0.63           C  
ATOM    157  O   VAL A  12      28.151  19.704  11.576  1.00  0.63           O  
ATOM    158  CB  VAL A  12      25.257  20.560  10.163  1.00  0.63           C  
ATOM    159  CG1 VAL A  12      24.347  20.415   8.964  1.00  0.63           C  
ATOM    160  CG2 VAL A  12      24.940  19.528  11.155  1.00  0.63           C  
ATOM    161  H   VAL A  12      26.908  18.265   9.827  1.00  0.63           H  
ATOM    162  HA  VAL A  12      26.971  21.144   9.008  1.00  0.63           H  
ATOM    163  HB  VAL A  12      25.099  21.553  10.587  1.00  0.63           H  
ATOM    164 1HG1 VAL A  12      23.320  20.542   9.280  1.00  0.63           H  
ATOM    165 2HG1 VAL A  12      24.594  21.179   8.226  1.00  0.63           H  
ATOM    166 3HG1 VAL A  12      24.475  19.429   8.522  1.00  0.63           H  
ATOM    167 1HG2 VAL A  12      23.928  19.634  11.428  1.00  0.63           H  
ATOM    168 2HG2 VAL A  12      25.097  18.540  10.723  1.00  0.63           H  
ATOM    169 3HG2 VAL A  12      25.582  19.656  12.024  1.00  0.63           H  
ATOM    170  N   GLN A  13      27.758  21.903  11.361  1.00  0.63           N  
ATOM    171  CA  GLN A  13      28.515  22.301  12.541  1.00  0.63           C  
ATOM    172  C   GLN A  13      27.573  22.371  13.764  1.00  0.63           C  
ATOM    173  O   GLN A  13      26.409  22.744  13.587  1.00  0.63           O  
ATOM    174  CB  GLN A  13      29.189  23.656  12.275  1.00  0.63           C  
ATOM    175  CG  GLN A  13      30.168  24.124  13.339  1.00  0.63           C  
ATOM    176  CD  GLN A  13      30.882  25.404  12.988  1.00  0.63           C  
ATOM    177  OE1 GLN A  13      30.318  26.292  12.337  1.00  0.63           O  
ATOM    178  NE2 GLN A  13      32.154  25.519  13.406  1.00  0.63           N  
ATOM    179  H   GLN A  13      27.312  22.622  10.808  1.00  0.63           H  
ATOM    180  HA  GLN A  13      29.292  21.565  12.698  1.00  0.63           H  
ATOM    181 1HB  GLN A  13      29.728  23.612  11.329  1.00  0.63           H  
ATOM    182 2HB  GLN A  13      28.421  24.424  12.178  1.00  0.63           H  
ATOM    183 1HG  GLN A  13      29.640  24.273  14.285  1.00  0.63           H  
ATOM    184 2HG  GLN A  13      30.926  23.360  13.436  1.00  0.63           H  
ATOM    185 1HE2 GLN A  13      32.673  26.348  13.195  1.00  0.63           H  
ATOM    186 2HE2 GLN A  13      32.614  24.769  13.932  1.00  0.63           H  
ATOM    187  N   PRO A  14      28.008  21.999  14.988  1.00  0.63           N  
ATOM    188  CA  PRO A  14      27.251  22.138  16.209  1.00  0.63           C  
ATOM    189  C   PRO A  14      26.766  23.559  16.345  1.00  0.63           C  
ATOM    190  O   PRO A  14      27.487  24.511  16.040  1.00  0.63           O  
ATOM    191  CB  PRO A  14      28.288  21.821  17.286  1.00  0.63           C  
ATOM    192  CG  PRO A  14      29.223  20.870  16.623  1.00  0.63           C  
ATOM    193  CD  PRO A  14      29.284  21.337  15.176  1.00  0.63           C  
ATOM    194  HA  PRO A  14      26.418  21.424  16.207  1.00  0.63           H  
ATOM    195 1HB  PRO A  14      28.780  22.748  17.611  1.00  0.63           H  
ATOM    196 2HB  PRO A  14      27.783  21.406  18.165  1.00  0.63           H  
ATOM    197 1HG  PRO A  14      30.210  20.933  17.107  1.00  0.63           H  
ATOM    198 2HG  PRO A  14      28.894  19.850  16.761  1.00  0.63           H  
ATOM    199 1HD  PRO A  14      30.073  22.003  15.037  1.00  0.63           H  
ATOM    200 2HD  PRO A  14      29.341  20.472  14.544  1.00  0.63           H  
ATOM    201  N   GLY A  15      25.533  23.688  16.788  1.00  0.62           N  
ATOM    202  CA  GLY A  15      24.858  24.956  16.956  1.00  0.62           C  
ATOM    203  C   GLY A  15      24.060  25.328  15.710  1.00  0.62           C  
ATOM    204  O   GLY A  15      23.212  26.222  15.766  1.00  0.62           O  
ATOM    205  H   GLY A  15      25.032  22.846  17.043  1.00  0.62           H  
ATOM    206 1HA  GLY A  15      24.193  24.896  17.818  1.00  0.62           H  
ATOM    207 2HA  GLY A  15      25.592  25.731  17.168  1.00  0.62           H  
ATOM    208  N   GLY A  16      24.294  24.623  14.597  1.00  0.61           N  
ATOM    209  CA  GLY A  16      23.594  24.903  13.354  1.00  0.61           C  
ATOM    210  C   GLY A  16      22.284  24.138  13.240  1.00  0.61           C  
ATOM    211  O   GLY A  16      21.801  23.543  14.215  1.00  0.61           O  
ATOM    212  H   GLY A  16      25.016  23.899  14.579  1.00  0.61           H  
ATOM    213 1HA  GLY A  16      23.401  25.973  13.277  1.00  0.61           H  
ATOM    214 2HA  GLY A  16      24.242  24.636  12.519  1.00  0.61           H  
ATOM    215  N   SER A  17      21.721  24.137  12.028  1.00  0.59           N  
ATOM    216  CA  SER A  17      20.446  23.474  11.782  1.00  0.59           C  
ATOM    217  C   SER A  17      20.453  22.618  10.524  1.00  0.59           C  
ATOM    218  O   SER A  17      21.256  22.831   9.611  1.00  0.59           O  
ATOM    219  CB  SER A  17      19.320  24.488  11.659  1.00  0.59           C  
ATOM    220  OG  SER A  17      19.173  25.238  12.831  1.00  0.59           O  
ATOM    221  H   SER A  17      22.179  24.624  11.271  1.00  0.59           H  
ATOM    222  HA  SER A  17      20.241  22.821  12.628  1.00  0.59           H  
ATOM    223 1HB  SER A  17      19.489  25.147  10.810  1.00  0.59           H  
ATOM    224 2HB  SER A  17      18.391  23.942  11.468  1.00  0.59           H  
ATOM    225  HG  SER A  17      18.206  25.289  12.986  1.00  0.59           H  
ATOM    226  N   LEU A  18      19.527  21.666  10.485  1.00  0.58           N  
ATOM    227  CA  LEU A  18      19.328  20.788   9.337  1.00  0.58           C  
ATOM    228  C   LEU A  18      17.854  20.436   9.112  1.00  0.58           C  
ATOM    229  O   LEU A  18      17.093  20.267  10.064  1.00  0.58           O  
ATOM    230  CB  LEU A  18      20.172  19.525   9.504  1.00  0.58           C  
ATOM    231  CG  LEU A  18      20.134  18.535   8.359  1.00  0.58           C  
ATOM    232  CD1 LEU A  18      21.479  17.880   8.206  1.00  0.58           C  
ATOM    233  CD2 LEU A  18      19.133  17.499   8.661  1.00  0.58           C  
ATOM    234  H   LEU A  18      18.944  21.558  11.316  1.00  0.58           H  
ATOM    235  HA  LEU A  18      19.683  21.309   8.449  1.00  0.58           H  
ATOM    236 1HB  LEU A  18      21.200  19.815   9.657  1.00  0.58           H  
ATOM    237 2HB  LEU A  18      19.842  19.002  10.385  1.00  0.58           H  
ATOM    238  HG  LEU A  18      19.879  19.042   7.428  1.00  0.58           H  
ATOM    239 1HD1 LEU A  18      21.446  17.154   7.391  1.00  0.58           H  
ATOM    240 2HD1 LEU A  18      22.226  18.632   7.984  1.00  0.58           H  
ATOM    241 3HD1 LEU A  18      21.718  17.394   9.113  1.00  0.58           H  
ATOM    242 1HD2 LEU A  18      19.126  16.807   7.841  1.00  0.58           H  
ATOM    243 2HD2 LEU A  18      19.410  16.987   9.572  1.00  0.58           H  
ATOM    244 3HD2 LEU A  18      18.153  17.940   8.779  1.00  0.58           H  
ATOM    245  N   ARG A  19      17.417  20.377   7.854  1.00  0.58           N  
ATOM    246  CA  ARG A  19      16.038  19.957   7.611  1.00  0.58           C  
ATOM    247  C   ARG A  19      15.978  18.687   6.764  1.00  0.58           C  
ATOM    248  O   ARG A  19      16.531  18.638   5.663  1.00  0.58           O  
ATOM    249  CB  ARG A  19      15.232  21.051   6.916  1.00  0.58           C  
ATOM    250  CG  ARG A  19      13.756  20.685   6.681  1.00  0.58           C  
ATOM    251  CD  ARG A  19      12.986  21.776   5.997  1.00  0.58           C  
ATOM    252  NE  ARG A  19      12.804  22.985   6.817  1.00  0.58           N  
ATOM    253  CZ  ARG A  19      12.261  24.133   6.356  1.00  0.58           C  
ATOM    254  NH1 ARG A  19      11.846  24.224   5.109  1.00  0.58           N  
ATOM    255  NH2 ARG A  19      12.152  25.163   7.172  1.00  0.58           N  
ATOM    256  H   ARG A  19      18.043  20.563   7.081  1.00  0.58           H  
ATOM    257  HA  ARG A  19      15.561  19.736   8.560  1.00  0.58           H  
ATOM    258 1HB  ARG A  19      15.251  21.957   7.524  1.00  0.58           H  
ATOM    259 2HB  ARG A  19      15.679  21.285   5.952  1.00  0.58           H  
ATOM    260 1HG  ARG A  19      13.699  19.789   6.062  1.00  0.58           H  
ATOM    261 2HG  ARG A  19      13.280  20.480   7.644  1.00  0.58           H  
ATOM    262 1HD  ARG A  19      13.509  22.063   5.087  1.00  0.58           H  
ATOM    263 2HD  ARG A  19      12.001  21.403   5.737  1.00  0.58           H  
ATOM    264  HE  ARG A  19      13.100  22.991   7.806  1.00  0.58           H  
ATOM    265 1HH1 ARG A  19      11.934  23.431   4.490  1.00  0.58           H  
ATOM    266 2HH1 ARG A  19      11.442  25.085   4.774  1.00  0.58           H  
ATOM    267 1HH2 ARG A  19      12.494  25.058   8.135  1.00  0.58           H  
ATOM    268 2HH2 ARG A  19      11.752  26.030   6.854  1.00  0.58           H  
ATOM    269  N   LEU A  20      15.296  17.669   7.287  1.00  0.60           N  
ATOM    270  CA  LEU A  20      15.104  16.410   6.578  1.00  0.60           C  
ATOM    271  C   LEU A  20      13.709  16.362   6.007  1.00  0.60           C  
ATOM    272  O   LEU A  20      12.753  16.829   6.631  1.00  0.60           O  
ATOM    273  CB  LEU A  20      15.289  15.186   7.491  1.00  0.60           C  
ATOM    274  CG  LEU A  20      16.641  14.984   8.101  1.00  0.60           C  
ATOM    275  CD1 LEU A  20      16.608  13.830   9.062  1.00  0.60           C  
ATOM    276  CD2 LEU A  20      17.616  14.698   6.990  1.00  0.60           C  
ATOM    277  H   LEU A  20      14.871  17.784   8.205  1.00  0.60           H  
ATOM    278  HA  LEU A  20      15.820  16.352   5.759  1.00  0.60           H  
ATOM    279 1HB  LEU A  20      14.572  15.252   8.301  1.00  0.60           H  
ATOM    280 2HB  LEU A  20      15.062  14.295   6.903  1.00  0.60           H  
ATOM    281  HG  LEU A  20      16.927  15.862   8.638  1.00  0.60           H  
ATOM    282 1HD1 LEU A  20      17.600  13.694   9.491  1.00  0.60           H  
ATOM    283 2HD1 LEU A  20      15.895  14.034   9.852  1.00  0.60           H  
ATOM    284 3HD1 LEU A  20      16.315  12.928   8.528  1.00  0.60           H  
ATOM    285 1HD2 LEU A  20      18.612  14.541   7.397  1.00  0.60           H  
ATOM    286 2HD2 LEU A  20      17.303  13.807   6.450  1.00  0.60           H  
ATOM    287 3HD2 LEU A  20      17.620  15.545   6.312  1.00  0.60           H  
ATOM    288  N   SER A  21      13.573  15.756   4.847  1.00  0.64           N  
ATOM    289  CA  SER A  21      12.252  15.581   4.279  1.00  0.64           C  
ATOM    290  C   SER A  21      11.971  14.118   4.059  1.00  0.64           C  
ATOM    291  O   SER A  21      12.883  13.337   3.787  1.00  0.64           O  
ATOM    292  CB  SER A  21      12.145  16.326   2.962  1.00  0.64           C  
ATOM    293  OG  SER A  21      13.026  15.800   2.013  1.00  0.64           O  
ATOM    294  H   SER A  21      14.404  15.414   4.362  1.00  0.64           H  
ATOM    295  HA  SER A  21      11.505  15.969   4.968  1.00  0.64           H  
ATOM    296 1HB  SER A  21      11.121  16.265   2.594  1.00  0.64           H  
ATOM    297 2HB  SER A  21      12.379  17.367   3.123  1.00  0.64           H  
ATOM    298  HG  SER A  21      13.914  15.984   2.362  1.00  0.64           H  
ATOM    299  N   CYS A  22      10.693  13.773   4.111  1.00  0.73           N  
ATOM    300  CA  CYS A  22      10.210  12.443   3.794  1.00  0.73           C  
ATOM    301  C   CYS A  22       8.996  12.503   2.897  1.00  0.73           C  
ATOM    302  O   CYS A  22       7.955  13.046   3.273  1.00  0.73           O  
ATOM    303  CB  CYS A  22       9.839  11.680   5.054  1.00  0.73           C  
ATOM    304  SG  CYS A  22       9.193  10.030   4.733  1.00  0.73           S  
ATOM    305  H   CYS A  22      10.026  14.474   4.415  1.00  0.73           H  
ATOM    306  HA  CYS A  22      10.997  11.898   3.279  1.00  0.73           H  
ATOM    307 1HB  CYS A  22      10.722  11.585   5.670  1.00  0.73           H  
ATOM    308 2HB  CYS A  22       9.093  12.240   5.621  1.00  0.73           H  
ATOM    309  N   ALA A  23       9.140  11.954   1.708  1.00  0.89           N  
ATOM    310  CA  ALA A  23       8.074  12.007   0.741  1.00  0.89           C  
ATOM    311  C   ALA A  23       7.521  10.639   0.484  1.00  0.89           C  
ATOM    312  O   ALA A  23       8.258   9.652   0.419  1.00  0.89           O  
ATOM    313  CB  ALA A  23       8.581  12.595  -0.562  1.00  0.89           C  
ATOM    314  H   ALA A  23      10.021  11.499   1.475  1.00  0.89           H  
ATOM    315  HA  ALA A  23       7.274  12.631   1.131  1.00  0.89           H  
ATOM    316 1HB  ALA A  23       7.755  12.640  -1.276  1.00  0.89           H  
ATOM    317 2HB  ALA A  23       8.959  13.602  -0.379  1.00  0.89           H  
ATOM    318 3HB  ALA A  23       9.377  11.969  -0.958  1.00  0.89           H  
ATOM    319  N   ALA A  24       6.225  10.573   0.291  1.00  1.14           N  
ATOM    320  CA  ALA A  24       5.664   9.307  -0.109  1.00  1.14           C  
ATOM    321  C   ALA A  24       5.545   9.277  -1.611  1.00  1.14           C  
ATOM    322  O   ALA A  24       5.202  10.274  -2.242  1.00  1.14           O  
ATOM    323  CB  ALA A  24       4.333   9.084   0.549  1.00  1.14           C  
ATOM    324  H   ALA A  24       5.637  11.403   0.411  1.00  1.14           H  
ATOM    325  HA  ALA A  24       6.339   8.511   0.184  1.00  1.14           H  
ATOM    326 1HB  ALA A  24       3.933   8.129   0.240  1.00  1.14           H  
ATOM    327 2HB  ALA A  24       4.472   9.094   1.618  1.00  1.14           H  
ATOM    328 3HB  ALA A  24       3.647   9.872   0.255  1.00  1.14           H  
ATOM    329  N   SER A  25       5.779   8.104  -2.177  1.00  1.51           N  
ATOM    330  CA  SER A  25       5.604   7.877  -3.605  1.00  1.51           C  
ATOM    331  C   SER A  25       4.132   7.726  -3.995  1.00  1.51           C  
ATOM    332  O   SER A  25       3.780   7.725  -5.174  1.00  1.51           O  
ATOM    333  CB  SER A  25       6.394   6.653  -3.986  1.00  1.51           C  
ATOM    334  OG  SER A  25       5.918   5.541  -3.281  1.00  1.51           O  
ATOM    335  H   SER A  25       6.115   7.335  -1.593  1.00  1.51           H  
ATOM    336  HA  SER A  25       6.011   8.736  -4.138  1.00  1.51           H  
ATOM    337 1HB  SER A  25       6.303   6.478  -5.056  1.00  1.51           H  
ATOM    338 2HB  SER A  25       7.450   6.808  -3.761  1.00  1.51           H  
ATOM    339  HG  SER A  25       6.216   5.698  -2.355  1.00  1.51           H  
ATOM    340  N   ARG A  26       3.285   7.566  -2.988  1.00  2.03           N  
ATOM    341  CA  ARG A  26       1.852   7.403  -3.149  1.00  2.03           C  
ATOM    342  C   ARG A  26       1.120   8.659  -2.714  1.00  2.03           C  
ATOM    343  O   ARG A  26       1.612   9.424  -1.881  1.00  2.03           O  
ATOM    344  CB  ARG A  26       1.354   6.220  -2.343  1.00  2.03           C  
ATOM    345  CG  ARG A  26       1.399   4.873  -3.055  1.00  2.03           C  
ATOM    346  CD  ARG A  26       2.795   4.409  -3.370  1.00  2.03           C  
ATOM    347  NE  ARG A  26       2.799   3.031  -3.837  1.00  2.03           N  
ATOM    348  CZ  ARG A  26       3.862   2.363  -4.345  1.00  2.03           C  
ATOM    349  NH1 ARG A  26       5.044   2.938  -4.462  1.00  2.03           N  
ATOM    350  NH2 ARG A  26       3.710   1.108  -4.733  1.00  2.03           N  
ATOM    351  H   ARG A  26       3.670   7.572  -2.059  1.00  2.03           H  
ATOM    352  HA  ARG A  26       1.637   7.222  -4.202  1.00  2.03           H  
ATOM    353 1HB  ARG A  26       1.957   6.130  -1.446  1.00  2.03           H  
ATOM    354 2HB  ARG A  26       0.325   6.398  -2.024  1.00  2.03           H  
ATOM    355 1HG  ARG A  26       0.928   4.120  -2.425  1.00  2.03           H  
ATOM    356 2HG  ARG A  26       0.854   4.948  -3.995  1.00  2.03           H  
ATOM    357 1HD  ARG A  26       3.209   5.025  -4.160  1.00  2.03           H  
ATOM    358 2HD  ARG A  26       3.422   4.480  -2.492  1.00  2.03           H  
ATOM    359  HE  ARG A  26       1.928   2.522  -3.757  1.00  2.03           H  
ATOM    360 1HH1 ARG A  26       5.192   3.902  -4.160  1.00  2.03           H  
ATOM    361 2HH1 ARG A  26       5.817   2.417  -4.843  1.00  2.03           H  
ATOM    362 1HH2 ARG A  26       2.808   0.662  -4.651  1.00  2.03           H  
ATOM    363 2HH2 ARG A  26       4.491   0.600  -5.115  1.00  2.03           H  
ATOM    364  N   SER A  27      -0.101   8.833  -3.205  1.00  2.64           N  
ATOM    365  CA  SER A  27      -0.912   9.993  -2.840  1.00  2.64           C  
ATOM    366  C   SER A  27      -1.538   9.843  -1.458  1.00  2.64           C  
ATOM    367  O   SER A  27      -2.754   9.718  -1.321  1.00  2.64           O  
ATOM    368  CB  SER A  27      -2.007  10.187  -3.867  1.00  2.64           C  
ATOM    369  OG  SER A  27      -1.469  10.441  -5.139  1.00  2.64           O  
ATOM    370  H   SER A  27      -0.468   8.167  -3.868  1.00  2.64           H  
ATOM    371  HA  SER A  27      -0.272  10.869  -2.833  1.00  2.64           H  
ATOM    372 1HB  SER A  27      -2.635   9.296  -3.903  1.00  2.64           H  
ATOM    373 2HB  SER A  27      -2.640  11.020  -3.563  1.00  2.64           H  
ATOM    374  HG  SER A  27      -2.222  10.543  -5.731  1.00  2.64           H  
ATOM    375  N   ILE A  28      -0.692   9.854  -0.435  1.00  3.16           N  
ATOM    376  CA  ILE A  28      -1.126   9.639   0.939  1.00  3.16           C  
ATOM    377  C   ILE A  28      -1.955  10.779   1.533  1.00  3.16           C  
ATOM    378  O   ILE A  28      -2.714  10.553   2.470  1.00  3.16           O  
ATOM    379  CB  ILE A  28       0.063   9.339   1.861  1.00  3.16           C  
ATOM    380  CG1 ILE A  28       1.004  10.549   1.970  1.00  3.16           C  
ATOM    381  CG2 ILE A  28       0.827   8.137   1.343  1.00  3.16           C  
ATOM    382  CD1 ILE A  28       2.074  10.412   3.048  1.00  3.16           C  
ATOM    383  H   ILE A  28       0.296   9.970  -0.661  1.00  3.16           H  
ATOM    384  HA  ILE A  28      -1.758   8.750   0.942  1.00  3.16           H  
ATOM    385  HB  ILE A  28      -0.301   9.121   2.819  1.00  3.16           H  
ATOM    386 1HG1 ILE A  28       1.486  10.672   1.013  1.00  3.16           H  
ATOM    387 2HG1 ILE A  28       0.433  11.445   2.190  1.00  3.16           H  
ATOM    388 1HG2 ILE A  28       1.652   7.921   2.017  1.00  3.16           H  
ATOM    389 2HG2 ILE A  28       0.162   7.282   1.291  1.00  3.16           H  
ATOM    390 3HG2 ILE A  28       1.216   8.352   0.355  1.00  3.16           H  
ATOM    391 1HD1 ILE A  28       2.708  11.302   3.042  1.00  3.16           H  
ATOM    392 2HD1 ILE A  28       1.603  10.313   4.023  1.00  3.16           H  
ATOM    393 3HD1 ILE A  28       2.674   9.538   2.860  1.00  3.16           H  
ATOM    394  N   SER A  29      -1.839  11.992   0.976  1.00  3.34           N  
ATOM    395  CA  SER A  29      -2.618  13.136   1.442  1.00  3.34           C  
ATOM    396  C   SER A  29      -2.384  13.435   2.919  1.00  3.34           C  
ATOM    397  O   SER A  29      -1.254  13.688   3.339  1.00  3.34           O  
ATOM    398  CB  SER A  29      -4.097  12.879   1.172  1.00  3.34           C  
ATOM    399  OG  SER A  29      -4.856  14.036   1.370  1.00  3.34           O  
ATOM    400  H   SER A  29      -1.176  12.139   0.224  1.00  3.34           H  
ATOM    401  HA  SER A  29      -2.304  14.011   0.868  1.00  3.34           H  
ATOM    402 1HB  SER A  29      -4.209  12.548   0.140  1.00  3.34           H  
ATOM    403 2HB  SER A  29      -4.478  12.076   1.800  1.00  3.34           H  
ATOM    404  HG  SER A  29      -4.501  14.689   0.760  1.00  3.34           H  
ATOM    405  N   SER A  30      -3.470  13.426   3.688  1.00  3.10           N  
ATOM    406  CA  SER A  30      -3.442  13.698   5.118  1.00  3.10           C  
ATOM    407  C   SER A  30      -3.503  12.364   5.878  1.00  3.10           C  
ATOM    408  O   SER A  30      -2.469  11.834   6.249  1.00  3.10           O  
ATOM    409  CB  SER A  30      -4.582  14.650   5.504  1.00  3.10           C  
ATOM    410  OG  SER A  30      -5.846  14.080   5.294  1.00  3.10           O  
ATOM    411  H   SER A  30      -4.357  13.225   3.247  1.00  3.10           H  
ATOM    412  HA  SER A  30      -2.498  14.186   5.360  1.00  3.10           H  
ATOM    413 1HB  SER A  30      -4.477  14.929   6.554  1.00  3.10           H  
ATOM    414 2HB  SER A  30      -4.497  15.558   4.919  1.00  3.10           H  
ATOM    415  HG  SER A  30      -6.485  14.762   5.541  1.00  3.10           H  
ATOM    416  N   ILE A  31      -4.716  11.858   6.126  1.00  2.54           N  
ATOM    417  CA  ILE A  31      -5.123  10.562   6.732  1.00  2.54           C  
ATOM    418  C   ILE A  31      -4.139   9.538   7.386  1.00  2.54           C  
ATOM    419  O   ILE A  31      -4.508   8.370   7.522  1.00  2.54           O  
ATOM    420  CB  ILE A  31      -5.891   9.784   5.659  1.00  2.54           C  
ATOM    421  CG1 ILE A  31      -4.960   9.543   4.463  1.00  2.54           C  
ATOM    422  CG2 ILE A  31      -7.128  10.563   5.234  1.00  2.54           C  
ATOM    423  CD1 ILE A  31      -5.507   8.611   3.420  1.00  2.54           C  
ATOM    424  H   ILE A  31      -5.461  12.444   5.793  1.00  2.54           H  
ATOM    425  HA  ILE A  31      -5.837  10.821   7.510  1.00  2.54           H  
ATOM    426  HB  ILE A  31      -6.185   8.815   6.053  1.00  2.54           H  
ATOM    427 1HG1 ILE A  31      -4.761  10.497   3.981  1.00  2.54           H  
ATOM    428 2HG1 ILE A  31      -4.012   9.140   4.830  1.00  2.54           H  
ATOM    429 1HG2 ILE A  31      -7.667  10.002   4.470  1.00  2.54           H  
ATOM    430 2HG2 ILE A  31      -7.776  10.716   6.096  1.00  2.54           H  
ATOM    431 3HG2 ILE A  31      -6.826  11.531   4.829  1.00  2.54           H  
ATOM    432 1HD1 ILE A  31      -4.775   8.513   2.612  1.00  2.54           H  
ATOM    433 2HD1 ILE A  31      -5.694   7.635   3.866  1.00  2.54           H  
ATOM    434 3HD1 ILE A  31      -6.436   9.014   3.022  1.00  2.54           H  
ATOM    435  N   ASN A  32      -2.952   9.928   7.828  1.00  1.92           N  
ATOM    436  CA  ASN A  32      -2.027   8.998   8.477  1.00  1.92           C  
ATOM    437  C   ASN A  32      -1.072   9.695   9.451  1.00  1.92           C  
ATOM    438  O   ASN A  32      -1.064  10.930   9.573  1.00  1.92           O  
ATOM    439  CB  ASN A  32      -1.242   8.249   7.423  1.00  1.92           C  
ATOM    440  CG  ASN A  32      -0.449   9.161   6.573  1.00  1.92           C  
ATOM    441  OD1 ASN A  32       0.373   9.959   7.046  1.00  1.92           O  
ATOM    442  ND2 ASN A  32      -0.678   9.070   5.316  1.00  1.92           N  
ATOM    443  H   ASN A  32      -2.667  10.871   7.654  1.00  1.92           H  
ATOM    444  HA  ASN A  32      -2.607   8.279   9.055  1.00  1.92           H  
ATOM    445 1HB  ASN A  32      -0.569   7.550   7.884  1.00  1.92           H  
ATOM    446 2HB  ASN A  32      -1.925   7.678   6.795  1.00  1.92           H  
ATOM    447 1HD2 ASN A  32      -0.191   9.668   4.680  1.00  1.92           H  
ATOM    448 2HD2 ASN A  32      -1.349   8.413   4.976  1.00  1.92           H  
ATOM    449  N   ILE A  33      -0.238   8.897  10.128  1.00  1.41           N  
ATOM    450  CA  ILE A  33       0.716   9.439  11.088  1.00  1.41           C  
ATOM    451  C   ILE A  33       2.142   9.188  10.628  1.00  1.41           C  
ATOM    452  O   ILE A  33       2.504   8.066  10.269  1.00  1.41           O  
ATOM    453  CB  ILE A  33       0.518   8.826  12.485  1.00  1.41           C  
ATOM    454  CG1 ILE A  33      -0.898   9.119  12.989  1.00  1.41           C  
ATOM    455  CG2 ILE A  33       1.571   9.390  13.457  1.00  1.41           C  
ATOM    456  CD1 ILE A  33      -1.251   8.381  14.240  1.00  1.41           C  
ATOM    457  H   ILE A  33      -0.267   7.888   9.977  1.00  1.41           H  
ATOM    458  HA  ILE A  33       0.572  10.514  11.163  1.00  1.41           H  
ATOM    459  HB  ILE A  33       0.622   7.750  12.425  1.00  1.41           H  
ATOM    460 1HG1 ILE A  33      -0.997  10.163  13.174  1.00  1.41           H  
ATOM    461 2HG1 ILE A  33      -1.611   8.836  12.221  1.00  1.41           H  
ATOM    462 1HG2 ILE A  33       1.431   8.951  14.441  1.00  1.41           H  
ATOM    463 2HG2 ILE A  33       2.569   9.150  13.096  1.00  1.41           H  
ATOM    464 3HG2 ILE A  33       1.464  10.472  13.523  1.00  1.41           H  
ATOM    465 1HD1 ILE A  33      -2.270   8.632  14.537  1.00  1.41           H  
ATOM    466 2HD1 ILE A  33      -1.179   7.306  14.060  1.00  1.41           H  
ATOM    467 3HD1 ILE A  33      -0.564   8.661  15.036  1.00  1.41           H  
ATOM    468  N   MET A  34       2.944  10.244  10.600  1.00  1.05           N  
ATOM    469  CA  MET A  34       4.331  10.107  10.185  1.00  1.05           C  
ATOM    470  C   MET A  34       5.253  10.292  11.373  1.00  1.05           C  
ATOM    471  O   MET A  34       5.196  11.313  12.065  1.00  1.05           O  
ATOM    472  CB  MET A  34       4.704  11.119   9.119  1.00  1.05           C  
ATOM    473  CG  MET A  34       6.192  11.020   8.654  1.00  1.05           C  
ATOM    474  SD  MET A  34       6.517   9.624   7.612  1.00  1.05           S  
ATOM    475  CE  MET A  34       5.853  10.242   6.075  1.00  1.05           C  
ATOM    476  H   MET A  34       2.588  11.141  10.924  1.00  1.05           H  
ATOM    477  HA  MET A  34       4.482   9.110   9.790  1.00  1.05           H  
ATOM    478 1HB  MET A  34       4.061  10.986   8.250  1.00  1.05           H  
ATOM    479 2HB  MET A  34       4.542  12.123   9.507  1.00  1.05           H  
ATOM    480 1HG  MET A  34       6.470  11.882   8.113  1.00  1.05           H  
ATOM    481 2HG  MET A  34       6.851  10.953   9.522  1.00  1.05           H  
ATOM    482 1HE  MET A  34       5.970   9.491   5.309  1.00  1.05           H  
ATOM    483 2HE  MET A  34       4.796  10.472   6.198  1.00  1.05           H  
ATOM    484 3HE  MET A  34       6.391  11.145   5.779  1.00  1.05           H  
ATOM    485  N   GLY A  35       6.101   9.313  11.625  1.00  0.83           N  
ATOM    486  CA  GLY A  35       7.022   9.419  12.737  1.00  0.83           C  
ATOM    487  C   GLY A  35       8.451   9.488  12.260  1.00  0.83           C  
ATOM    488  O   GLY A  35       8.783   9.021  11.173  1.00  0.83           O  
ATOM    489  H   GLY A  35       6.104   8.491  11.028  1.00  0.83           H  
ATOM    490 1HA  GLY A  35       6.800  10.299  13.321  1.00  0.83           H  
ATOM    491 2HA  GLY A  35       6.898   8.561  13.396  1.00  0.83           H  
ATOM    492  N   TRP A  36       9.306  10.042  13.098  1.00  0.71           N  
ATOM    493  CA  TRP A  36      10.722  10.063  12.826  1.00  0.71           C  
ATOM    494  C   TRP A  36      11.459   9.382  13.949  1.00  0.71           C  
ATOM    495  O   TRP A  36      11.180   9.616  15.138  1.00  0.71           O  
ATOM    496  CB  TRP A  36      11.222  11.488  12.642  1.00  0.71           C  
ATOM    497  CG  TRP A  36      10.739  12.133  11.380  1.00  0.71           C  
ATOM    498  CD1 TRP A  36       9.535  12.723  11.172  1.00  0.71           C  
ATOM    499  CD2 TRP A  36      11.481  12.292  10.150  1.00  0.71           C  
ATOM    500  NE1 TRP A  36       9.468  13.228   9.904  1.00  0.71           N  
ATOM    501  CE2 TRP A  36      10.652  12.984   9.263  1.00  0.71           C  
ATOM    502  CE3 TRP A  36      12.766  11.911   9.739  1.00  0.71           C  
ATOM    503  CZ2 TRP A  36      11.065  13.323   7.988  1.00  0.71           C  
ATOM    504  CZ3 TRP A  36      13.175  12.243   8.462  1.00  0.71           C  
ATOM    505  CH2 TRP A  36      12.352  12.931   7.609  1.00  0.71           C  
ATOM    506  H   TRP A  36       8.960  10.462  13.949  1.00  0.71           H  
ATOM    507  HA  TRP A  36      10.905   9.517  11.912  1.00  0.71           H  
ATOM    508 1HB  TRP A  36      10.898  12.102  13.487  1.00  0.71           H  
ATOM    509 2HB  TRP A  36      12.311  11.480  12.638  1.00  0.71           H  
ATOM    510  HD1 TRP A  36       8.742  12.775  11.906  1.00  0.71           H  
ATOM    511  HE1 TRP A  36       8.675  13.708   9.513  1.00  0.71           H  
ATOM    512  HE3 TRP A  36      13.427  11.365  10.414  1.00  0.71           H  
ATOM    513  HZ2 TRP A  36      10.424  13.870   7.291  1.00  0.71           H  
ATOM    514  HZ3 TRP A  36      14.174  11.939   8.144  1.00  0.71           H  
ATOM    515  HH2 TRP A  36      12.718  13.171   6.613  1.00  0.71           H  
ATOM    516  N   TYR A  37      12.420   8.567  13.536  1.00  0.66           N  
ATOM    517  CA  TYR A  37      13.264   7.773  14.404  1.00  0.66           C  
ATOM    518  C   TYR A  37      14.722   8.064  14.158  1.00  0.66           C  
ATOM    519  O   TYR A  37      15.109   8.507  13.077  1.00  0.66           O  
ATOM    520  CB  TYR A  37      12.980   6.295  14.187  1.00  0.66           C  
ATOM    521  CG  TYR A  37      11.590   5.907  14.557  1.00  0.66           C  
ATOM    522  CD1 TYR A  37      10.540   6.102  13.661  1.00  0.66           C  
ATOM    523  CD2 TYR A  37      11.355   5.340  15.792  1.00  0.66           C  
ATOM    524  CE1 TYR A  37       9.265   5.738  14.026  1.00  0.66           C  
ATOM    525  CE2 TYR A  37      10.082   4.975  16.149  1.00  0.66           C  
ATOM    526  CZ  TYR A  37       9.037   5.175  15.270  1.00  0.66           C  
ATOM    527  OH  TYR A  37       7.758   4.811  15.626  1.00  0.66           O  
ATOM    528  H   TYR A  37      12.538   8.467  12.528  1.00  0.66           H  
ATOM    529  HA  TYR A  37      13.047   8.034  15.434  1.00  0.66           H  
ATOM    530 1HB  TYR A  37      13.136   6.058  13.142  1.00  0.66           H  
ATOM    531 2HB  TYR A  37      13.677   5.696  14.775  1.00  0.66           H  
ATOM    532  HD1 TYR A  37      10.725   6.546  12.676  1.00  0.66           H  
ATOM    533  HD2 TYR A  37      12.183   5.185  16.483  1.00  0.66           H  
ATOM    534  HE1 TYR A  37       8.442   5.893  13.345  1.00  0.66           H  
ATOM    535  HE2 TYR A  37       9.897   4.530  17.126  1.00  0.66           H  
ATOM    536  HH  TYR A  37       7.769   4.427  16.507  1.00  0.66           H  
ATOM    537  N   ARG A  38      15.530   7.783  15.159  1.00  0.64           N  
ATOM    538  CA  ARG A  38      16.957   8.020  15.085  1.00  0.64           C  
ATOM    539  C   ARG A  38      17.794   6.844  15.558  1.00  0.64           C  
ATOM    540  O   ARG A  38      17.456   6.167  16.531  1.00  0.64           O  
ATOM    541  CB  ARG A  38      17.280   9.241  15.906  1.00  0.64           C  
ATOM    542  CG  ARG A  38      18.640   9.630  15.889  1.00  0.64           C  
ATOM    543  CD  ARG A  38      18.846  10.909  16.559  1.00  0.64           C  
ATOM    544  NE  ARG A  38      18.680  10.905  17.966  1.00  0.64           N  
ATOM    545  CZ  ARG A  38      18.860  12.014  18.678  1.00  0.64           C  
ATOM    546  NH1 ARG A  38      19.190  13.132  18.043  1.00  0.64           N  
ATOM    547  NH2 ARG A  38      18.720  11.965  19.983  1.00  0.64           N  
ATOM    548  H   ARG A  38      15.126   7.426  16.020  1.00  0.64           H  
ATOM    549  HA  ARG A  38      17.216   8.224  14.050  1.00  0.64           H  
ATOM    550 1HB  ARG A  38      16.726  10.074  15.512  1.00  0.64           H  
ATOM    551 2HB  ARG A  38      16.973   9.089  16.943  1.00  0.64           H  
ATOM    552 1HG  ARG A  38      19.258   8.876  16.374  1.00  0.64           H  
ATOM    553 2HG  ARG A  38      18.917   9.735  14.843  1.00  0.64           H  
ATOM    554 1HD  ARG A  38      19.843  11.291  16.340  1.00  0.64           H  
ATOM    555 2HD  ARG A  38      18.117  11.592  16.189  1.00  0.64           H  
ATOM    556  HE  ARG A  38      18.424  10.043  18.478  1.00  0.64           H  
ATOM    557 1HH1 ARG A  38      19.293  13.143  17.023  1.00  0.64           H  
ATOM    558 2HH1 ARG A  38      19.379  14.007  18.543  1.00  0.64           H  
ATOM    559 1HH2 ARG A  38      18.479  11.056  20.409  1.00  0.64           H  
ATOM    560 2HH2 ARG A  38      18.864  12.786  20.547  1.00  0.64           H  
ATOM    561  N   GLN A  39      18.884   6.564  14.846  1.00  0.65           N  
ATOM    562  CA  GLN A  39      19.757   5.487  15.273  1.00  0.65           C  
ATOM    563  C   GLN A  39      21.235   5.812  15.135  1.00  0.65           C  
ATOM    564  O   GLN A  39      21.755   6.001  14.029  1.00  0.65           O  
ATOM    565  CB  GLN A  39      19.420   4.257  14.461  1.00  0.65           C  
ATOM    566  CG  GLN A  39      20.105   3.004  14.872  1.00  0.65           C  
ATOM    567  CD  GLN A  39      19.533   1.811  14.134  1.00  0.65           C  
ATOM    568  OE1 GLN A  39      18.883   1.967  13.080  1.00  0.65           O  
ATOM    569  NE2 GLN A  39      19.750   0.626  14.679  1.00  0.65           N  
ATOM    570  H   GLN A  39      19.091   7.092  14.001  1.00  0.65           H  
ATOM    571  HA  GLN A  39      19.564   5.277  16.326  1.00  0.65           H  
ATOM    572 1HB  GLN A  39      18.376   4.107  14.507  1.00  0.65           H  
ATOM    573 2HB  GLN A  39      19.679   4.440  13.421  1.00  0.65           H  
ATOM    574 1HG  GLN A  39      21.174   3.076  14.662  1.00  0.65           H  
ATOM    575 2HG  GLN A  39      19.953   2.854  15.942  1.00  0.65           H  
ATOM    576 1HE2 GLN A  39      19.407  -0.209  14.251  1.00  0.65           H  
ATOM    577 2HE2 GLN A  39      20.285   0.579  15.554  1.00  0.65           H  
ATOM    578  N   ALA A  40      21.912   5.896  16.269  1.00  0.67           N  
ATOM    579  CA  ALA A  40      23.335   6.176  16.273  1.00  0.67           C  
ATOM    580  C   ALA A  40      24.035   4.859  15.947  1.00  0.67           C  
ATOM    581  O   ALA A  40      23.457   3.806  16.220  1.00  0.67           O  
ATOM    582  CB  ALA A  40      23.774   6.740  17.610  1.00  0.67           C  
ATOM    583  H   ALA A  40      21.429   5.745  17.146  1.00  0.67           H  
ATOM    584  HA  ALA A  40      23.538   6.909  15.505  1.00  0.67           H  
ATOM    585 1HB  ALA A  40      24.841   6.943  17.595  1.00  0.67           H  
ATOM    586 2HB  ALA A  40      23.236   7.670  17.805  1.00  0.67           H  
ATOM    587 3HB  ALA A  40      23.559   6.027  18.392  1.00  0.67           H  
ATOM    588  N   PRO A  41      25.229   4.852  15.348  1.00  0.69           N  
ATOM    589  CA  PRO A  41      25.971   3.638  15.086  1.00  0.69           C  
ATOM    590  C   PRO A  41      26.133   2.825  16.358  1.00  0.69           C  
ATOM    591  O   PRO A  41      26.496   3.358  17.406  1.00  0.69           O  
ATOM    592  CB  PRO A  41      27.316   4.184  14.597  1.00  0.69           C  
ATOM    593  CG  PRO A  41      26.969   5.528  13.972  1.00  0.69           C  
ATOM    594  CD  PRO A  41      25.874   6.093  14.860  1.00  0.69           C  
ATOM    595  HA  PRO A  41      25.459   3.057  14.304  1.00  0.69           H  
ATOM    596 1HB  PRO A  41      28.013   4.272  15.444  1.00  0.69           H  
ATOM    597 2HB  PRO A  41      27.769   3.482  13.882  1.00  0.69           H  
ATOM    598 1HG  PRO A  41      27.862   6.172  13.935  1.00  0.69           H  
ATOM    599 2HG  PRO A  41      26.636   5.387  12.931  1.00  0.69           H  
ATOM    600 1HD  PRO A  41      26.292   6.679  15.690  1.00  0.69           H  
ATOM    601 2HD  PRO A  41      25.206   6.679  14.219  1.00  0.69           H  
ATOM    602  N   GLY A  42      25.878   1.525  16.256  1.00  0.70           N  
ATOM    603  CA  GLY A  42      26.008   0.602  17.383  1.00  0.70           C  
ATOM    604  C   GLY A  42      24.801   0.593  18.331  1.00  0.70           C  
ATOM    605  O   GLY A  42      24.776  -0.178  19.293  1.00  0.70           O  
ATOM    606  H   GLY A  42      25.578   1.155  15.365  1.00  0.70           H  
ATOM    607 1HA  GLY A  42      26.166  -0.405  16.998  1.00  0.70           H  
ATOM    608 2HA  GLY A  42      26.901   0.861  17.949  1.00  0.70           H  
ATOM    609  N   LYS A  43      23.802   1.436  18.063  1.00  0.70           N  
ATOM    610  CA  LYS A  43      22.633   1.549  18.931  1.00  0.70           C  
ATOM    611  C   LYS A  43      21.341   1.078  18.273  1.00  0.70           C  
ATOM    612  O   LYS A  43      21.289   0.837  17.062  1.00  0.70           O  
ATOM    613  CB  LYS A  43      22.465   2.994  19.401  1.00  0.70           C  
ATOM    614  CG  LYS A  43      23.679   3.573  20.148  1.00  0.70           C  
ATOM    615  CD  LYS A  43      23.949   2.848  21.464  1.00  0.70           C  
ATOM    616  CE  LYS A  43      25.099   3.499  22.230  1.00  0.70           C  
ATOM    617  NZ  LYS A  43      25.411   2.773  23.500  1.00  0.70           N  
ATOM    618  H   LYS A  43      23.860   2.065  17.262  1.00  0.70           H  
ATOM    619  HA  LYS A  43      22.796   0.925  19.808  1.00  0.70           H  
ATOM    620 1HB  LYS A  43      22.277   3.627  18.535  1.00  0.70           H  
ATOM    621 2HB  LYS A  43      21.594   3.072  20.049  1.00  0.70           H  
ATOM    622 1HG  LYS A  43      24.563   3.505  19.505  1.00  0.70           H  
ATOM    623 2HG  LYS A  43      23.496   4.621  20.364  1.00  0.70           H  
ATOM    624 1HD  LYS A  43      23.051   2.865  22.083  1.00  0.70           H  
ATOM    625 2HD  LYS A  43      24.207   1.807  21.257  1.00  0.70           H  
ATOM    626 1HE  LYS A  43      25.986   3.504  21.598  1.00  0.70           H  
ATOM    627 2HE  LYS A  43      24.830   4.528  22.469  1.00  0.70           H  
ATOM    628 1HZ  LYS A  43      26.175   3.234  23.973  1.00  0.70           H  
ATOM    629 2HZ  LYS A  43      24.596   2.773  24.098  1.00  0.70           H  
ATOM    630 3HZ  LYS A  43      25.672   1.820  23.286  1.00  0.70           H  
ATOM    631  N   GLU A  44      20.309   0.938  19.104  1.00  0.70           N  
ATOM    632  CA  GLU A  44      18.951   0.598  18.691  1.00  0.70           C  
ATOM    633  C   GLU A  44      18.228   1.872  18.269  1.00  0.70           C  
ATOM    634  O   GLU A  44      18.680   2.969  18.591  1.00  0.70           O  
ATOM    635  CB  GLU A  44      18.198  -0.089  19.831  1.00  0.70           C  
ATOM    636  CG  GLU A  44      18.799  -1.428  20.257  1.00  0.70           C  
ATOM    637  CD  GLU A  44      18.028  -2.105  21.370  1.00  0.70           C  
ATOM    638  OE1 GLU A  44      17.200  -1.464  21.973  1.00  0.70           O  
ATOM    639  OE2 GLU A  44      18.270  -3.265  21.614  1.00  0.70           O  
ATOM    640  H   GLU A  44      20.467   1.113  20.085  1.00  0.70           H  
ATOM    641  HA  GLU A  44      18.996  -0.075  17.834  1.00  0.70           H  
ATOM    642 1HB  GLU A  44      18.180   0.566  20.702  1.00  0.70           H  
ATOM    643 2HB  GLU A  44      17.164  -0.263  19.533  1.00  0.70           H  
ATOM    644 1HG  GLU A  44      18.822  -2.091  19.393  1.00  0.70           H  
ATOM    645 2HG  GLU A  44      19.827  -1.264  20.580  1.00  0.70           H  
ATOM    646  N   ARG A  45      17.133   1.734  17.533  1.00  0.69           N  
ATOM    647  CA  ARG A  45      16.361   2.901  17.108  1.00  0.69           C  
ATOM    648  C   ARG A  45      15.574   3.526  18.256  1.00  0.69           C  
ATOM    649  O   ARG A  45      14.988   2.810  19.075  1.00  0.69           O  
ATOM    650  CB  ARG A  45      15.392   2.507  15.998  1.00  0.69           C  
ATOM    651  CG  ARG A  45      16.089   2.103  14.724  1.00  0.69           C  
ATOM    652  CD  ARG A  45      15.218   1.675  13.629  1.00  0.69           C  
ATOM    653  NE  ARG A  45      16.031   1.273  12.480  1.00  0.69           N  
ATOM    654  CZ  ARG A  45      15.550   0.758  11.333  1.00  0.69           C  
ATOM    655  NH1 ARG A  45      14.261   0.580  11.184  1.00  0.69           N  
ATOM    656  NH2 ARG A  45      16.377   0.423  10.360  1.00  0.69           N  
ATOM    657  H   ARG A  45      16.817   0.810  17.279  1.00  0.69           H  
ATOM    658  HA  ARG A  45      17.054   3.648  16.720  1.00  0.69           H  
ATOM    659 1HB  ARG A  45      14.769   1.679  16.325  1.00  0.69           H  
ATOM    660 2HB  ARG A  45      14.736   3.351  15.771  1.00  0.69           H  
ATOM    661 1HG  ARG A  45      16.604   2.955  14.348  1.00  0.69           H  
ATOM    662 2HG  ARG A  45      16.796   1.306  14.936  1.00  0.69           H  
ATOM    663 1HD  ARG A  45      14.603   0.832  13.935  1.00  0.69           H  
ATOM    664 2HD  ARG A  45      14.589   2.505  13.326  1.00  0.69           H  
ATOM    665  HE  ARG A  45      17.054   1.401  12.564  1.00  0.69           H  
ATOM    666 1HH1 ARG A  45      13.634   0.829  11.938  1.00  0.69           H  
ATOM    667 2HH1 ARG A  45      13.894   0.193  10.326  1.00  0.69           H  
ATOM    668 1HH2 ARG A  45      17.378   0.542  10.477  1.00  0.69           H  
ATOM    669 2HH2 ARG A  45      16.017   0.036   9.504  1.00  0.69           H  
ATOM    670  N   GLU A  46      15.484   4.856  18.255  1.00  0.67           N  
ATOM    671  CA  GLU A  46      14.680   5.579  19.237  1.00  0.67           C  
ATOM    672  C   GLU A  46      13.773   6.563  18.535  1.00  0.67           C  
ATOM    673  O   GLU A  46      14.076   7.031  17.440  1.00  0.67           O  
ATOM    674  CB  GLU A  46      15.574   6.348  20.223  1.00  0.67           C  
ATOM    675  CG  GLU A  46      16.441   7.466  19.610  1.00  0.67           C  
ATOM    676  CD  GLU A  46      17.355   8.139  20.633  1.00  0.67           C  
ATOM    677  OE1 GLU A  46      17.358   7.710  21.766  1.00  0.67           O  
ATOM    678  OE2 GLU A  46      18.061   9.074  20.279  1.00  0.67           O  
ATOM    679  H   GLU A  46      16.038   5.377  17.575  1.00  0.67           H  
ATOM    680  HA  GLU A  46      14.062   4.868  19.786  1.00  0.67           H  
ATOM    681 1HB  GLU A  46      14.948   6.804  20.991  1.00  0.67           H  
ATOM    682 2HB  GLU A  46      16.243   5.647  20.722  1.00  0.67           H  
ATOM    683 1HG  GLU A  46      17.053   7.043  18.827  1.00  0.67           H  
ATOM    684 2HG  GLU A  46      15.785   8.215  19.160  1.00  0.67           H  
ATOM    685  N   SER A  47      12.641   6.891  19.136  1.00  0.67           N  
ATOM    686  CA  SER A  47      11.809   7.880  18.476  1.00  0.67           C  
ATOM    687  C   SER A  47      12.376   9.276  18.680  1.00  0.67           C  
ATOM    688  O   SER A  47      13.013   9.559  19.693  1.00  0.67           O  
ATOM    689  CB  SER A  47      10.384   7.802  18.997  1.00  0.67           C  
ATOM    690  OG  SER A  47      10.323   8.172  20.346  1.00  0.67           O  
ATOM    691  H   SER A  47      12.382   6.490  20.026  1.00  0.67           H  
ATOM    692  HA  SER A  47      11.792   7.676  17.409  1.00  0.67           H  
ATOM    693 1HB  SER A  47       9.748   8.462  18.407  1.00  0.67           H  
ATOM    694 2HB  SER A  47      10.006   6.789  18.874  1.00  0.67           H  
ATOM    695  HG  SER A  47      10.644   9.077  20.385  1.00  0.67           H  
ATOM    696  N   VAL A  48      12.039  10.166  17.764  1.00  0.69           N  
ATOM    697  CA  VAL A  48      12.343  11.584  17.868  1.00  0.69           C  
ATOM    698  C   VAL A  48      11.050  12.368  17.962  1.00  0.69           C  
ATOM    699  O   VAL A  48      10.828  13.123  18.911  1.00  0.69           O  
ATOM    700  CB  VAL A  48      13.147  12.049  16.624  1.00  0.69           C  
ATOM    701  CG1 VAL A  48      13.406  13.557  16.638  1.00  0.69           C  
ATOM    702  CG2 VAL A  48      14.462  11.317  16.575  1.00  0.69           C  
ATOM    703  H   VAL A  48      11.564   9.842  16.925  1.00  0.69           H  
ATOM    704  HA  VAL A  48      12.934  11.760  18.767  1.00  0.69           H  
ATOM    705  HB  VAL A  48      12.568  11.825  15.728  1.00  0.69           H  
ATOM    706 1HG1 VAL A  48      13.954  13.826  15.742  1.00  0.69           H  
ATOM    707 2HG1 VAL A  48      12.460  14.093  16.654  1.00  0.69           H  
ATOM    708 3HG1 VAL A  48      13.978  13.829  17.492  1.00  0.69           H  
ATOM    709 1HG2 VAL A  48      15.005  11.634  15.689  1.00  0.69           H  
ATOM    710 2HG2 VAL A  48      15.046  11.548  17.467  1.00  0.69           H  
ATOM    711 3HG2 VAL A  48      14.281  10.242  16.528  1.00  0.69           H  
ATOM    712  N   ALA A  49      10.193  12.202  16.964  1.00  0.73           N  
ATOM    713  CA  ALA A  49       8.979  13.011  16.911  1.00  0.73           C  
ATOM    714  C   ALA A  49       7.946  12.435  15.951  1.00  0.73           C  
ATOM    715  O   ALA A  49       8.280  11.636  15.078  1.00  0.73           O  
ATOM    716  CB  ALA A  49       9.358  14.433  16.527  1.00  0.73           C  
ATOM    717  H   ALA A  49      10.407  11.518  16.238  1.00  0.73           H  
ATOM    718  HA  ALA A  49       8.525  13.014  17.899  1.00  0.73           H  
ATOM    719 1HB  ALA A  49       8.462  15.057  16.515  1.00  0.73           H  
ATOM    720 2HB  ALA A  49      10.055  14.823  17.249  1.00  0.73           H  
ATOM    721 3HB  ALA A  49       9.826  14.440  15.563  1.00  0.73           H  
ATOM    722  N   SER A  50       6.688  12.853  16.088  1.00  0.79           N  
ATOM    723  CA  SER A  50       5.680  12.422  15.118  1.00  0.79           C  
ATOM    724  C   SER A  50       4.564  13.426  14.860  1.00  0.79           C  
ATOM    725  O   SER A  50       4.154  14.176  15.744  1.00  0.79           O  
ATOM    726  CB  SER A  50       5.067  11.119  15.590  1.00  0.79           C  
ATOM    727  OG  SER A  50       4.383  11.297  16.797  1.00  0.79           O  
ATOM    728  H   SER A  50       6.455  13.491  16.847  1.00  0.79           H  
ATOM    729  HA  SER A  50       6.184  12.263  14.169  1.00  0.79           H  
ATOM    730 1HB  SER A  50       4.374  10.757  14.826  1.00  0.79           H  
ATOM    731 2HB  SER A  50       5.843  10.366  15.713  1.00  0.79           H  
ATOM    732  HG  SER A  50       3.886  10.490  16.942  1.00  0.79           H  
ATOM    733  N   HIS A  51       4.002  13.365  13.652  1.00  0.89           N  
ATOM    734  CA  HIS A  51       2.933  14.279  13.256  1.00  0.89           C  
ATOM    735  C   HIS A  51       1.702  13.536  12.794  1.00  0.89           C  
ATOM    736  O   HIS A  51       1.764  12.632  11.945  1.00  0.89           O  
ATOM    737  CB  HIS A  51       3.436  15.205  12.158  1.00  0.89           C  
ATOM    738  CG  HIS A  51       2.524  16.301  11.731  1.00  0.89           C  
ATOM    739  ND1 HIS A  51       2.315  17.416  12.497  1.00  0.89           N  
ATOM    740  CD2 HIS A  51       1.791  16.470  10.621  1.00  0.89           C  
ATOM    741  CE1 HIS A  51       1.500  18.232  11.873  1.00  0.89           C  
ATOM    742  NE2 HIS A  51       1.166  17.688  10.720  1.00  0.89           N  
ATOM    743  H   HIS A  51       4.369  12.691  12.982  1.00  0.89           H  
ATOM    744  HA  HIS A  51       2.637  14.894  14.104  1.00  0.89           H  
ATOM    745 1HB  HIS A  51       4.304  15.688  12.550  1.00  0.89           H  
ATOM    746 2HB  HIS A  51       3.735  14.628  11.282  1.00  0.89           H  
ATOM    747  HD1 HIS A  51       2.717  17.618  13.394  1.00  0.89           H  
ATOM    748  HD2 HIS A  51       1.645  15.866   9.754  1.00  0.89           H  
ATOM    749  HE1 HIS A  51       1.217  19.180  12.331  1.00  0.89           H  
ATOM    750  N   THR A  52       0.578  13.904  13.384  1.00  0.98           N  
ATOM    751  CA  THR A  52      -0.671  13.244  13.091  1.00  0.98           C  
ATOM    752  C   THR A  52      -1.517  13.940  12.034  1.00  0.98           C  
ATOM    753  O   THR A  52      -1.348  15.124  11.739  1.00  0.98           O  
ATOM    754  CB  THR A  52      -1.467  13.115  14.388  1.00  0.98           C  
ATOM    755  OG1 THR A  52      -1.769  14.428  14.865  1.00  0.98           O  
ATOM    756  CG2 THR A  52      -0.628  12.389  15.441  1.00  0.98           C  
ATOM    757  H   THR A  52       0.590  14.662  14.074  1.00  0.98           H  
ATOM    758  HA  THR A  52      -0.442  12.252  12.718  1.00  0.98           H  
ATOM    759  HB  THR A  52      -2.391  12.571  14.205  1.00  0.98           H  
ATOM    760  HG1 THR A  52      -0.916  14.863  15.135  1.00  0.98           H  
ATOM    761 1HG2 THR A  52      -1.192  12.314  16.370  1.00  0.98           H  
ATOM    762 2HG2 THR A  52      -0.376  11.395  15.094  1.00  0.98           H  
ATOM    763 3HG2 THR A  52       0.291  12.951  15.621  1.00  0.98           H  
ATOM    764  N   ARG A  53      -2.512  13.204  11.540  1.00  1.05           N  
ATOM    765  CA  ARG A  53      -3.468  13.673  10.536  1.00  1.05           C  
ATOM    766  C   ARG A  53      -4.302  14.872  11.000  1.00  1.05           C  
ATOM    767  O   ARG A  53      -4.845  15.612  10.181  1.00  1.05           O  
ATOM    768  CB  ARG A  53      -4.409  12.532  10.154  1.00  1.05           C  
ATOM    769  CG  ARG A  53      -5.407  12.120  11.250  1.00  1.05           C  
ATOM    770  CD  ARG A  53      -6.241  10.923  10.874  1.00  1.05           C  
ATOM    771  NE  ARG A  53      -5.479   9.671  10.891  1.00  1.05           N  
ATOM    772  CZ  ARG A  53      -5.917   8.490  10.390  1.00  1.05           C  
ATOM    773  NH1 ARG A  53      -7.098   8.405   9.819  1.00  1.05           N  
ATOM    774  NH2 ARG A  53      -5.154   7.416  10.471  1.00  1.05           N  
ATOM    775  H   ARG A  53      -2.579  12.243  11.841  1.00  1.05           H  
ATOM    776  HA  ARG A  53      -2.907  13.967   9.649  1.00  1.05           H  
ATOM    777 1HB  ARG A  53      -4.977  12.809   9.268  1.00  1.05           H  
ATOM    778 2HB  ARG A  53      -3.818  11.653   9.902  1.00  1.05           H  
ATOM    779 1HG  ARG A  53      -4.867  11.890  12.169  1.00  1.05           H  
ATOM    780 2HG  ARG A  53      -6.094  12.948  11.438  1.00  1.05           H  
ATOM    781 1HD  ARG A  53      -7.064  10.831  11.583  1.00  1.05           H  
ATOM    782 2HD  ARG A  53      -6.643  11.064   9.874  1.00  1.05           H  
ATOM    783  HE  ARG A  53      -4.564   9.684  11.320  1.00  1.05           H  
ATOM    784 1HH1 ARG A  53      -7.686   9.221   9.749  1.00  1.05           H  
ATOM    785 2HH1 ARG A  53      -7.409   7.519   9.444  1.00  1.05           H  
ATOM    786 1HH2 ARG A  53      -4.245   7.470  10.902  1.00  1.05           H  
ATOM    787 2HH2 ARG A  53      -5.478   6.535  10.090  1.00  1.05           H  
ATOM    788  N   ASP A  54      -4.385  15.064  12.318  1.00  1.07           N  
ATOM    789  CA  ASP A  54      -5.156  16.144  12.919  1.00  1.07           C  
ATOM    790  C   ASP A  54      -4.333  17.423  13.126  1.00  1.07           C  
ATOM    791  O   ASP A  54      -4.847  18.422  13.632  1.00  1.07           O  
ATOM    792  CB  ASP A  54      -5.730  15.673  14.257  1.00  1.07           C  
ATOM    793  CG  ASP A  54      -6.777  14.555  14.099  1.00  1.07           C  
ATOM    794  OD1 ASP A  54      -7.385  14.463  13.057  1.00  1.07           O  
ATOM    795  OD2 ASP A  54      -6.942  13.797  15.019  1.00  1.07           O  
ATOM    796  H   ASP A  54      -3.892  14.429  12.927  1.00  1.07           H  
ATOM    797  HA  ASP A  54      -5.985  16.381  12.253  1.00  1.07           H  
ATOM    798 1HB  ASP A  54      -4.917  15.303  14.886  1.00  1.07           H  
ATOM    799 2HB  ASP A  54      -6.187  16.516  14.774  1.00  1.07           H  
ATOM    800  N   GLY A  55      -3.048  17.391  12.759  1.00  1.03           N  
ATOM    801  CA  GLY A  55      -2.157  18.544  12.892  1.00  1.03           C  
ATOM    802  C   GLY A  55      -1.353  18.591  14.197  1.00  1.03           C  
ATOM    803  O   GLY A  55      -0.468  19.434  14.355  1.00  1.03           O  
ATOM    804  H   GLY A  55      -2.652  16.545  12.347  1.00  1.03           H  
ATOM    805 1HA  GLY A  55      -1.466  18.541  12.050  1.00  1.03           H  
ATOM    806 2HA  GLY A  55      -2.744  19.457  12.801  1.00  1.03           H  
ATOM    807  N   SER A  56      -1.681  17.725  15.148  1.00  0.94           N  
ATOM    808  CA  SER A  56      -0.965  17.686  16.420  1.00  0.94           C  
ATOM    809  C   SER A  56       0.393  17.015  16.229  1.00  0.94           C  
ATOM    810  O   SER A  56       0.476  16.008  15.506  1.00  0.94           O  
ATOM    811  CB  SER A  56      -1.783  16.947  17.456  1.00  0.94           C  
ATOM    812  OG  SER A  56      -1.099  16.851  18.674  1.00  0.94           O  
ATOM    813  H   SER A  56      -2.429  17.071  14.971  1.00  0.94           H  
ATOM    814  HA  SER A  56      -0.800  18.710  16.763  1.00  0.94           H  
ATOM    815 1HB  SER A  56      -2.729  17.466  17.607  1.00  0.94           H  
ATOM    816 2HB  SER A  56      -2.016  15.949  17.089  1.00  0.94           H  
ATOM    817  HG  SER A  56      -0.272  16.388  18.485  1.00  0.94           H  
ATOM    818  N   THR A  57       1.436  17.549  16.884  1.00  0.84           N  
ATOM    819  CA  THR A  57       2.774  16.963  16.770  1.00  0.84           C  
ATOM    820  C   THR A  57       3.317  16.598  18.157  1.00  0.84           C  
ATOM    821  O   THR A  57       3.268  17.420  19.078  1.00  0.84           O  
ATOM    822  CB  THR A  57       3.777  17.959  16.134  1.00  0.84           C  
ATOM    823  OG1 THR A  57       3.302  18.421  14.856  1.00  0.84           O  
ATOM    824  CG2 THR A  57       5.096  17.242  15.868  1.00  0.84           C  
ATOM    825  H   THR A  57       1.296  18.370  17.457  1.00  0.84           H  
ATOM    826  HA  THR A  57       2.715  16.060  16.173  1.00  0.84           H  
ATOM    827  HB  THR A  57       3.940  18.802  16.799  1.00  0.84           H  
ATOM    828  HG1 THR A  57       4.007  18.926  14.408  1.00  0.84           H  
ATOM    829 1HG2 THR A  57       5.775  17.932  15.413  1.00  0.84           H  
ATOM    830 2HG2 THR A  57       5.525  16.862  16.788  1.00  0.84           H  
ATOM    831 3HG2 THR A  57       4.925  16.421  15.192  1.00  0.84           H  
ATOM    832  N   ASP A  58       3.840  15.380  18.292  1.00  0.76           N  
ATOM    833  CA  ASP A  58       4.435  14.913  19.538  1.00  0.76           C  
ATOM    834  C   ASP A  58       5.950  14.858  19.417  1.00  0.76           C  
ATOM    835  O   ASP A  58       6.487  14.580  18.343  1.00  0.76           O  
ATOM    836  CB  ASP A  58       3.893  13.535  19.935  1.00  0.76           C  
ATOM    837  CG  ASP A  58       2.406  13.541  20.334  1.00  0.76           C  
ATOM    838  OD1 ASP A  58       2.003  14.445  21.021  1.00  0.76           O  
ATOM    839  OD2 ASP A  58       1.698  12.633  19.962  1.00  0.76           O  
ATOM    840  H   ASP A  58       3.857  14.776  17.471  1.00  0.76           H  
ATOM    841  HA  ASP A  58       4.188  15.621  20.331  1.00  0.76           H  
ATOM    842 1HB  ASP A  58       4.021  12.847  19.095  1.00  0.76           H  
ATOM    843 2HB  ASP A  58       4.479  13.143  20.766  1.00  0.76           H  
ATOM    844  N   TYR A  59       6.643  15.069  20.529  1.00  0.71           N  
ATOM    845  CA  TYR A  59       8.101  14.986  20.542  1.00  0.71           C  
ATOM    846  C   TYR A  59       8.594  14.180  21.730  1.00  0.71           C  
ATOM    847  O   TYR A  59       7.970  14.208  22.792  1.00  0.71           O  
ATOM    848  CB  TYR A  59       8.693  16.386  20.614  1.00  0.71           C  
ATOM    849  CG  TYR A  59       8.286  17.290  19.479  1.00  0.71           C  
ATOM    850  CD1 TYR A  59       7.122  18.039  19.585  1.00  0.71           C  
ATOM    851  CD2 TYR A  59       9.049  17.363  18.340  1.00  0.71           C  
ATOM    852  CE1 TYR A  59       6.735  18.862  18.559  1.00  0.71           C  
ATOM    853  CE2 TYR A  59       8.657  18.172  17.300  1.00  0.71           C  
ATOM    854  CZ  TYR A  59       7.505  18.933  17.407  1.00  0.71           C  
ATOM    855  OH  TYR A  59       7.097  19.769  16.370  1.00  0.71           O  
ATOM    856  H   TYR A  59       6.148  15.299  21.381  1.00  0.71           H  
ATOM    857  HA  TYR A  59       8.445  14.490  19.638  1.00  0.71           H  
ATOM    858 1HB  TYR A  59       8.357  16.838  21.524  1.00  0.71           H  
ATOM    859 2HB  TYR A  59       9.773  16.332  20.650  1.00  0.71           H  
ATOM    860  HD1 TYR A  59       6.513  17.977  20.488  1.00  0.71           H  
ATOM    861  HD2 TYR A  59       9.961  16.779  18.262  1.00  0.71           H  
ATOM    862  HE1 TYR A  59       5.822  19.450  18.649  1.00  0.71           H  
ATOM    863  HE2 TYR A  59       9.265  18.211  16.405  1.00  0.71           H  
ATOM    864  HH  TYR A  59       6.276  20.209  16.623  1.00  0.71           H  
ATOM    865  N   ALA A  60       9.706  13.466  21.563  1.00  0.68           N  
ATOM    866  CA  ALA A  60      10.342  12.780  22.681  1.00  0.68           C  
ATOM    867  C   ALA A  60      10.862  13.825  23.673  1.00  0.68           C  
ATOM    868  O   ALA A  60      11.341  14.892  23.271  1.00  0.68           O  
ATOM    869  CB  ALA A  60      11.459  11.855  22.192  1.00  0.68           C  
ATOM    870  H   ALA A  60      10.145  13.427  20.640  1.00  0.68           H  
ATOM    871  HA  ALA A  60       9.586  12.179  23.190  1.00  0.68           H  
ATOM    872 1HB  ALA A  60      11.904  11.343  23.043  1.00  0.68           H  
ATOM    873 2HB  ALA A  60      11.045  11.118  21.501  1.00  0.68           H  
ATOM    874 3HB  ALA A  60      12.226  12.412  21.678  1.00  0.68           H  
ATOM    875  N   ASP A  61      10.861  13.503  24.964  1.00  0.67           N  
ATOM    876  CA  ASP A  61      11.357  14.450  25.968  1.00  0.67           C  
ATOM    877  C   ASP A  61      12.797  14.902  25.734  1.00  0.67           C  
ATOM    878  O   ASP A  61      13.174  16.001  26.133  1.00  0.67           O  
ATOM    879  CB  ASP A  61      11.230  13.870  27.381  1.00  0.67           C  
ATOM    880  CG  ASP A  61       9.782  13.868  27.947  1.00  0.67           C  
ATOM    881  OD1 ASP A  61       8.918  14.552  27.399  1.00  0.67           O  
ATOM    882  OD2 ASP A  61       9.555  13.188  28.913  1.00  0.67           O  
ATOM    883  H   ASP A  61      10.480  12.613  25.257  1.00  0.67           H  
ATOM    884  HA  ASP A  61      10.733  15.336  25.923  1.00  0.67           H  
ATOM    885 1HB  ASP A  61      11.606  12.847  27.389  1.00  0.67           H  
ATOM    886 2HB  ASP A  61      11.861  14.448  28.059  1.00  0.67           H  
ATOM    887  N   SER A  62      13.603  14.061  25.097  1.00  0.67           N  
ATOM    888  CA  SER A  62      14.993  14.398  24.844  1.00  0.67           C  
ATOM    889  C   SER A  62      15.211  15.356  23.663  1.00  0.67           C  
ATOM    890  O   SER A  62      16.338  15.831  23.482  1.00  0.67           O  
ATOM    891  CB  SER A  62      15.802  13.130  24.626  1.00  0.67           C  
ATOM    892  OG  SER A  62      15.421  12.469  23.448  1.00  0.67           O  
ATOM    893  H   SER A  62      13.241  13.176  24.777  1.00  0.67           H  
ATOM    894  HA  SER A  62      15.380  14.889  25.738  1.00  0.67           H  
ATOM    895 1HB  SER A  62      16.859  13.386  24.574  1.00  0.67           H  
ATOM    896 2HB  SER A  62      15.668  12.466  25.476  1.00  0.67           H  
ATOM    897  HG  SER A  62      15.999  11.700  23.370  1.00  0.67           H  
ATOM    898  N   VAL A  63      14.169  15.615  22.849  1.00  0.67           N  
ATOM    899  CA  VAL A  63      14.323  16.460  21.661  1.00  0.67           C  
ATOM    900  C   VAL A  63      13.448  17.723  21.650  1.00  0.67           C  
ATOM    901  O   VAL A  63      13.632  18.603  20.787  1.00  0.67           O  
ATOM    902  CB  VAL A  63      14.053  15.638  20.399  1.00  0.67           C  
ATOM    903  CG1 VAL A  63      15.062  14.478  20.323  1.00  0.67           C  
ATOM    904  CG2 VAL A  63      12.679  15.178  20.365  1.00  0.67           C  
ATOM    905  H   VAL A  63      13.255  15.218  23.055  1.00  0.67           H  
ATOM    906  HA  VAL A  63      15.356  16.787  21.616  1.00  0.67           H  
ATOM    907  HB  VAL A  63      14.188  16.235  19.580  1.00  0.67           H  
ATOM    908 1HG1 VAL A  63      14.912  13.903  19.432  1.00  0.67           H  
ATOM    909 2HG1 VAL A  63      16.074  14.882  20.320  1.00  0.67           H  
ATOM    910 3HG1 VAL A  63      14.931  13.827  21.184  1.00  0.67           H  
ATOM    911 1HG2 VAL A  63      12.535  14.634  19.454  1.00  0.67           H  
ATOM    912 2HG2 VAL A  63      12.502  14.550  21.200  1.00  0.67           H  
ATOM    913 3HG2 VAL A  63      12.009  16.027  20.394  1.00  0.67           H  
ATOM    914  N   LYS A  64      12.533  17.827  22.615  1.00  0.66           N  
ATOM    915  CA  LYS A  64      11.656  18.991  22.712  1.00  0.66           C  
ATOM    916  C   LYS A  64      12.468  20.279  22.763  1.00  0.66           C  
ATOM    917  O   LYS A  64      13.450  20.383  23.496  1.00  0.66           O  
ATOM    918  CB  LYS A  64      10.783  18.895  23.972  1.00  0.66           C  
ATOM    919  CG  LYS A  64       9.722  17.829  23.918  1.00  0.66           C  
ATOM    920  CD  LYS A  64       8.965  17.677  25.228  1.00  0.66           C  
ATOM    921  CE  LYS A  64       7.975  16.516  25.137  1.00  0.66           C  
ATOM    922  NZ  LYS A  64       7.310  16.228  26.435  1.00  0.66           N  
ATOM    923  H   LYS A  64      12.407  17.045  23.258  1.00  0.66           H  
ATOM    924  HA  LYS A  64      11.014  19.020  21.828  1.00  0.66           H  
ATOM    925 1HB  LYS A  64      11.419  18.677  24.834  1.00  0.66           H  
ATOM    926 2HB  LYS A  64      10.298  19.852  24.154  1.00  0.66           H  
ATOM    927 1HG  LYS A  64       9.003  18.130  23.170  1.00  0.66           H  
ATOM    928 2HG  LYS A  64      10.144  16.889  23.630  1.00  0.66           H  
ATOM    929 1HD  LYS A  64       9.666  17.479  26.040  1.00  0.66           H  
ATOM    930 2HD  LYS A  64       8.423  18.591  25.451  1.00  0.66           H  
ATOM    931 1HE  LYS A  64       7.218  16.752  24.392  1.00  0.66           H  
ATOM    932 2HE  LYS A  64       8.510  15.624  24.822  1.00  0.66           H  
ATOM    933 1HZ  LYS A  64       6.689  15.446  26.329  1.00  0.66           H  
ATOM    934 2HZ  LYS A  64       8.032  15.969  27.128  1.00  0.66           H  
ATOM    935 3HZ  LYS A  64       6.801  17.025  26.755  1.00  0.66           H  
ATOM    936  N   GLY A  65      12.061  21.256  21.962  1.00  0.65           N  
ATOM    937  CA  GLY A  65      12.727  22.553  21.898  1.00  0.65           C  
ATOM    938  C   GLY A  65      13.820  22.631  20.823  1.00  0.65           C  
ATOM    939  O   GLY A  65      14.294  23.721  20.503  1.00  0.65           O  
ATOM    940  H   GLY A  65      11.252  21.099  21.377  1.00  0.65           H  
ATOM    941 1HA  GLY A  65      11.982  23.326  21.709  1.00  0.65           H  
ATOM    942 2HA  GLY A  65      13.165  22.775  22.870  1.00  0.65           H  
ATOM    943  N   ARG A  66      14.203  21.488  20.248  1.00  0.64           N  
ATOM    944  CA  ARG A  66      15.243  21.468  19.218  1.00  0.64           C  
ATOM    945  C   ARG A  66      14.682  20.955  17.901  1.00  0.64           C  
ATOM    946  O   ARG A  66      15.081  21.404  16.824  1.00  0.64           O  
ATOM    947  CB  ARG A  66      16.407  20.606  19.674  1.00  0.64           C  
ATOM    948  CG  ARG A  66      17.152  21.206  20.850  1.00  0.64           C  
ATOM    949  CD  ARG A  66      18.386  20.464  21.256  1.00  0.64           C  
ATOM    950  NE  ARG A  66      18.087  19.133  21.808  1.00  0.64           N  
ATOM    951  CZ  ARG A  66      18.415  17.965  21.211  1.00  0.64           C  
ATOM    952  NH1 ARG A  66      19.089  17.958  20.098  1.00  0.64           N  
ATOM    953  NH2 ARG A  66      18.083  16.818  21.747  1.00  0.64           N  
ATOM    954  H   ARG A  66      13.799  20.605  20.551  1.00  0.64           H  
ATOM    955  HA  ARG A  66      15.610  22.483  19.064  1.00  0.64           H  
ATOM    956 1HB  ARG A  66      16.043  19.626  19.977  1.00  0.64           H  
ATOM    957 2HB  ARG A  66      17.113  20.468  18.853  1.00  0.64           H  
ATOM    958 1HG  ARG A  66      17.445  22.226  20.590  1.00  0.64           H  
ATOM    959 2HG  ARG A  66      16.481  21.234  21.711  1.00  0.64           H  
ATOM    960 1HD  ARG A  66      19.034  20.337  20.382  1.00  0.64           H  
ATOM    961 2HD  ARG A  66      18.917  21.036  22.015  1.00  0.64           H  
ATOM    962  HE  ARG A  66      17.561  19.084  22.676  1.00  0.64           H  
ATOM    963 1HH1 ARG A  66      19.381  18.819  19.659  1.00  0.64           H  
ATOM    964 2HH1 ARG A  66      19.356  17.056  19.665  1.00  0.64           H  
ATOM    965 1HH2 ARG A  66      17.552  16.772  22.615  1.00  0.64           H  
ATOM    966 2HH2 ARG A  66      18.345  15.959  21.296  1.00  0.64           H  
ATOM    967  N   PHE A  67      13.750  20.014  17.978  1.00  0.64           N  
ATOM    968  CA  PHE A  67      13.158  19.452  16.764  1.00  0.64           C  
ATOM    969  C   PHE A  67      11.728  19.939  16.520  1.00  0.64           C  
ATOM    970  O   PHE A  67      10.942  20.071  17.461  1.00  0.64           O  
ATOM    971  CB  PHE A  67      13.197  17.937  16.846  1.00  0.64           C  
ATOM    972  CG  PHE A  67      14.604  17.314  16.687  1.00  0.64           C  
ATOM    973  CD1 PHE A  67      15.531  17.319  17.714  1.00  0.64           C  
ATOM    974  CD2 PHE A  67      14.948  16.638  15.544  1.00  0.64           C  
ATOM    975  CE1 PHE A  67      16.755  16.686  17.584  1.00  0.64           C  
ATOM    976  CE2 PHE A  67      16.160  15.998  15.421  1.00  0.64           C  
ATOM    977  CZ  PHE A  67      17.066  16.026  16.434  1.00  0.64           C  
ATOM    978  H   PHE A  67      13.488  19.647  18.892  1.00  0.64           H  
ATOM    979  HA  PHE A  67      13.769  19.756  15.927  1.00  0.64           H  
ATOM    980 1HB  PHE A  67      12.792  17.619  17.810  1.00  0.64           H  
ATOM    981 2HB  PHE A  67      12.553  17.525  16.077  1.00  0.64           H  
ATOM    982  HD1 PHE A  67      15.286  17.835  18.641  1.00  0.64           H  
ATOM    983  HD2 PHE A  67      14.250  16.603  14.735  1.00  0.64           H  
ATOM    984  HE1 PHE A  67      17.470  16.703  18.396  1.00  0.64           H  
ATOM    985  HE2 PHE A  67      16.397  15.471  14.512  1.00  0.64           H  
ATOM    986  HZ  PHE A  67      18.030  15.522  16.330  1.00  0.64           H  
ATOM    987  N   THR A  68      11.396  20.181  15.245  1.00  0.66           N  
ATOM    988  CA  THR A  68      10.044  20.554  14.806  1.00  0.66           C  
ATOM    989  C   THR A  68       9.559  19.728  13.605  1.00  0.66           C  
ATOM    990  O   THR A  68      10.295  19.555  12.632  1.00  0.66           O  
ATOM    991  CB  THR A  68       9.945  22.062  14.463  1.00  0.66           C  
ATOM    992  OG1 THR A  68      10.261  22.841  15.625  1.00  0.66           O  
ATOM    993  CG2 THR A  68       8.542  22.423  13.977  1.00  0.66           C  
ATOM    994  H   THR A  68      12.137  20.103  14.549  1.00  0.66           H  
ATOM    995  HA  THR A  68       9.367  20.378  15.631  1.00  0.66           H  
ATOM    996  HB  THR A  68      10.663  22.298  13.677  1.00  0.66           H  
ATOM    997  HG1 THR A  68       9.742  22.522  16.374  1.00  0.66           H  
ATOM    998 1HG2 THR A  68       8.504  23.485  13.746  1.00  0.66           H  
ATOM    999 2HG2 THR A  68       8.299  21.858  13.081  1.00  0.66           H  
ATOM   1000 3HG2 THR A  68       7.818  22.195  14.758  1.00  0.66           H  
ATOM   1001  N   ILE A  69       8.311  19.254  13.649  1.00  0.71           N  
ATOM   1002  CA  ILE A  69       7.736  18.549  12.487  1.00  0.71           C  
ATOM   1003  C   ILE A  69       6.543  19.267  11.871  1.00  0.71           C  
ATOM   1004  O   ILE A  69       5.658  19.758  12.584  1.00  0.71           O  
ATOM   1005  CB  ILE A  69       7.312  17.093  12.747  1.00  0.71           C  
ATOM   1006  CG1 ILE A  69       8.407  16.248  13.101  1.00  0.71           C  
ATOM   1007  CG2 ILE A  69       6.669  16.470  11.515  1.00  0.71           C  
ATOM   1008  CD1 ILE A  69       7.898  14.917  13.496  1.00  0.71           C  
ATOM   1009  H   ILE A  69       7.768  19.403  14.498  1.00  0.71           H  
ATOM   1010  HA  ILE A  69       8.504  18.504  11.727  1.00  0.71           H  
ATOM   1011  HB  ILE A  69       6.611  17.061  13.540  1.00  0.71           H  
ATOM   1012 1HG1 ILE A  69       9.060  16.136  12.233  1.00  0.71           H  
ATOM   1013 2HG1 ILE A  69       8.974  16.677  13.923  1.00  0.71           H  
ATOM   1014 1HG2 ILE A  69       6.391  15.446  11.733  1.00  0.71           H  
ATOM   1015 2HG2 ILE A  69       5.782  17.013  11.220  1.00  0.71           H  
ATOM   1016 3HG2 ILE A  69       7.384  16.473  10.702  1.00  0.71           H  
ATOM   1017 1HD1 ILE A  69       8.717  14.265  13.729  1.00  0.71           H  
ATOM   1018 2HD1 ILE A  69       7.246  15.028  14.359  1.00  0.71           H  
ATOM   1019 3HD1 ILE A  69       7.333  14.487  12.676  1.00  0.71           H  
ATOM   1020  N   SER A  70       6.547  19.327  10.536  1.00  0.78           N  
ATOM   1021  CA  SER A  70       5.478  19.942   9.754  1.00  0.78           C  
ATOM   1022  C   SER A  70       5.106  19.074   8.547  1.00  0.78           C  
ATOM   1023  O   SER A  70       5.895  18.245   8.094  1.00  0.78           O  
ATOM   1024  CB  SER A  70       5.924  21.309   9.276  1.00  0.78           C  
ATOM   1025  OG  SER A  70       7.022  21.207   8.410  1.00  0.78           O  
ATOM   1026  H   SER A  70       7.341  18.896  10.058  1.00  0.78           H  
ATOM   1027  HA  SER A  70       4.596  20.047  10.387  1.00  0.78           H  
ATOM   1028 1HB  SER A  70       5.098  21.801   8.764  1.00  0.78           H  
ATOM   1029 2HB  SER A  70       6.191  21.922  10.136  1.00  0.78           H  
ATOM   1030  HG  SER A  70       7.736  20.833   8.936  1.00  0.78           H  
ATOM   1031  N   ARG A  71       3.915  19.296   7.984  1.00  0.87           N  
ATOM   1032  CA  ARG A  71       3.494  18.509   6.820  1.00  0.87           C  
ATOM   1033  C   ARG A  71       2.856  19.338   5.720  1.00  0.87           C  
ATOM   1034  O   ARG A  71       2.046  20.232   5.975  1.00  0.87           O  
ATOM   1035  CB  ARG A  71       2.495  17.431   7.233  1.00  0.87           C  
ATOM   1036  CG  ARG A  71       1.998  16.519   6.080  1.00  0.87           C  
ATOM   1037  CD  ARG A  71       1.010  15.481   6.534  1.00  0.87           C  
ATOM   1038  NE  ARG A  71       1.559  14.540   7.492  1.00  0.87           N  
ATOM   1039  CZ  ARG A  71       0.841  13.552   8.078  1.00  0.87           C  
ATOM   1040  NH1 ARG A  71      -0.398  13.359   7.772  1.00  0.87           N  
ATOM   1041  NH2 ARG A  71       1.355  12.767   8.970  1.00  0.87           N  
ATOM   1042  H   ARG A  71       3.293  19.991   8.373  1.00  0.87           H  
ATOM   1043  HA  ARG A  71       4.370  18.024   6.396  1.00  0.87           H  
ATOM   1044 1HB  ARG A  71       2.967  16.789   7.969  1.00  0.87           H  
ATOM   1045 2HB  ARG A  71       1.624  17.890   7.699  1.00  0.87           H  
ATOM   1046 1HG  ARG A  71       1.469  17.134   5.356  1.00  0.87           H  
ATOM   1047 2HG  ARG A  71       2.832  16.036   5.580  1.00  0.87           H  
ATOM   1048 1HD  ARG A  71       0.160  15.979   6.998  1.00  0.87           H  
ATOM   1049 2HD  ARG A  71       0.663  14.916   5.663  1.00  0.87           H  
ATOM   1050  HE  ARG A  71       2.523  14.650   7.768  1.00  0.87           H  
ATOM   1051 1HH1 ARG A  71      -0.843  13.942   7.083  1.00  0.87           H  
ATOM   1052 2HH1 ARG A  71      -0.885  12.574   8.237  1.00  0.87           H  
ATOM   1053 1HH2 ARG A  71       2.308  12.885   9.265  1.00  0.87           H  
ATOM   1054 2HH2 ARG A  71       0.723  12.052   9.376  1.00  0.87           H  
ATOM   1055  N   ASP A  72       3.235  19.020   4.486  1.00  0.97           N  
ATOM   1056  CA  ASP A  72       2.670  19.627   3.297  1.00  0.97           C  
ATOM   1057  C   ASP A  72       1.883  18.559   2.537  1.00  0.97           C  
ATOM   1058  O   ASP A  72       2.446  17.779   1.755  1.00  0.97           O  
ATOM   1059  CB  ASP A  72       3.786  20.232   2.445  1.00  0.97           C  
ATOM   1060  CG  ASP A  72       3.289  20.948   1.198  1.00  0.97           C  
ATOM   1061  OD1 ASP A  72       2.178  20.721   0.799  1.00  0.97           O  
ATOM   1062  OD2 ASP A  72       4.044  21.730   0.642  1.00  0.97           O  
ATOM   1063  H   ASP A  72       3.930  18.284   4.364  1.00  0.97           H  
ATOM   1064  HA  ASP A  72       1.983  20.421   3.592  1.00  0.97           H  
ATOM   1065 1HB  ASP A  72       4.357  20.940   3.051  1.00  0.97           H  
ATOM   1066 2HB  ASP A  72       4.474  19.435   2.142  1.00  0.97           H  
ATOM   1067  N   ASN A  73       0.564  18.535   2.754  1.00  1.05           N  
ATOM   1068  CA  ASN A  73      -0.285  17.483   2.195  1.00  1.05           C  
ATOM   1069  C   ASN A  73      -0.251  17.470   0.670  1.00  1.05           C  
ATOM   1070  O   ASN A  73      -0.294  16.410   0.049  1.00  1.05           O  
ATOM   1071  CB  ASN A  73      -1.722  17.680   2.645  1.00  1.05           C  
ATOM   1072  CG  ASN A  73      -1.957  17.366   4.090  1.00  1.05           C  
ATOM   1073  OD1 ASN A  73      -1.202  16.635   4.724  1.00  1.05           O  
ATOM   1074  ND2 ASN A  73      -3.003  17.933   4.635  1.00  1.05           N  
ATOM   1075  H   ASN A  73       0.160  19.233   3.365  1.00  1.05           H  
ATOM   1076  HA  ASN A  73       0.077  16.514   2.546  1.00  1.05           H  
ATOM   1077 1HB  ASN A  73      -2.021  18.713   2.459  1.00  1.05           H  
ATOM   1078 2HB  ASN A  73      -2.372  17.041   2.046  1.00  1.05           H  
ATOM   1079 1HD2 ASN A  73      -3.215  17.774   5.599  1.00  1.05           H  
ATOM   1080 2HD2 ASN A  73      -3.590  18.528   4.086  1.00  1.05           H  
ATOM   1081  N   ALA A  74      -0.125  18.654   0.071  1.00  1.08           N  
ATOM   1082  CA  ALA A  74      -0.135  18.819  -1.379  1.00  1.08           C  
ATOM   1083  C   ALA A  74       0.993  18.054  -2.052  1.00  1.08           C  
ATOM   1084  O   ALA A  74       0.867  17.644  -3.211  1.00  1.08           O  
ATOM   1085  CB  ALA A  74      -0.025  20.289  -1.738  1.00  1.08           C  
ATOM   1086  H   ALA A  74      -0.019  19.480   0.648  1.00  1.08           H  
ATOM   1087  HA  ALA A  74      -1.079  18.430  -1.755  1.00  1.08           H  
ATOM   1088 1HB  ALA A  74      -0.063  20.402  -2.820  1.00  1.08           H  
ATOM   1089 2HB  ALA A  74      -0.847  20.838  -1.285  1.00  1.08           H  
ATOM   1090 3HB  ALA A  74       0.924  20.679  -1.364  1.00  1.08           H  
ATOM   1091  N   LYS A  75       2.117  17.910  -1.356  1.00  1.05           N  
ATOM   1092  CA  LYS A  75       3.270  17.236  -1.916  1.00  1.05           C  
ATOM   1093  C   LYS A  75       3.513  15.897  -1.247  1.00  1.05           C  
ATOM   1094  O   LYS A  75       4.593  15.319  -1.402  1.00  1.05           O  
ATOM   1095  CB  LYS A  75       4.527  18.107  -1.824  1.00  1.05           C  
ATOM   1096  CG  LYS A  75       4.455  19.404  -2.647  1.00  1.05           C  
ATOM   1097  CD  LYS A  75       5.836  20.079  -2.787  1.00  1.05           C  
ATOM   1098  CE  LYS A  75       6.307  20.759  -1.500  1.00  1.05           C  
ATOM   1099  NZ  LYS A  75       5.516  21.967  -1.181  1.00  1.05           N  
ATOM   1100  H   LYS A  75       2.164  18.239  -0.388  1.00  1.05           H  
ATOM   1101  HA  LYS A  75       3.074  17.040  -2.970  1.00  1.05           H  
ATOM   1102 1HB  LYS A  75       4.687  18.389  -0.778  1.00  1.05           H  
ATOM   1103 2HB  LYS A  75       5.398  17.539  -2.149  1.00  1.05           H  
ATOM   1104 1HG  LYS A  75       4.054  19.187  -3.638  1.00  1.05           H  
ATOM   1105 2HG  LYS A  75       3.775  20.097  -2.141  1.00  1.05           H  
ATOM   1106 1HD  LYS A  75       6.573  19.327  -3.068  1.00  1.05           H  
ATOM   1107 2HD  LYS A  75       5.790  20.826  -3.578  1.00  1.05           H  
ATOM   1108 1HE  LYS A  75       6.220  20.058  -0.666  1.00  1.05           H  
ATOM   1109 2HE  LYS A  75       7.350  21.045  -1.614  1.00  1.05           H  
ATOM   1110 1HZ  LYS A  75       5.840  22.375  -0.317  1.00  1.05           H  
ATOM   1111 2HZ  LYS A  75       5.573  22.642  -1.913  1.00  1.05           H  
ATOM   1112 3HZ  LYS A  75       4.532  21.707  -1.027  1.00  1.05           H  
ATOM   1113  N   ASN A  76       2.558  15.440  -0.424  1.00  0.97           N  
ATOM   1114  CA  ASN A  76       2.684  14.170   0.289  1.00  0.97           C  
ATOM   1115  C   ASN A  76       4.023  14.116   1.042  1.00  0.97           C  
ATOM   1116  O   ASN A  76       4.692  13.073   1.066  1.00  0.97           O  
ATOM   1117  CB  ASN A  76       2.567  13.036  -0.720  1.00  0.97           C  
ATOM   1118  CG  ASN A  76       1.214  13.016  -1.423  1.00  0.97           C  
ATOM   1119  OD1 ASN A  76       0.130  12.943  -0.820  1.00  0.97           O  
ATOM   1120  ND2 ASN A  76       1.272  13.125  -2.729  1.00  0.97           N  
ATOM   1121  H   ASN A  76       1.684  15.955  -0.325  1.00  0.97           H  
ATOM   1122  HA  ASN A  76       1.879  14.100   1.026  1.00  0.97           H  
ATOM   1123 1HB  ASN A  76       3.351  13.120  -1.474  1.00  0.97           H  
ATOM   1124 2HB  ASN A  76       2.721  12.091  -0.222  1.00  0.97           H  
ATOM   1125 1HD2 ASN A  76       0.432  13.155  -3.271  1.00  0.97           H  
ATOM   1126 2HD2 ASN A  76       2.161  13.194  -3.186  1.00  0.97           H  
ATOM   1127  N   THR A  77       4.418  15.251   1.654  1.00  0.87           N  
ATOM   1128  CA  THR A  77       5.727  15.336   2.306  1.00  0.87           C  
ATOM   1129  C   THR A  77       5.722  15.857   3.744  1.00  0.87           C  
ATOM   1130  O   THR A  77       5.055  16.841   4.088  1.00  0.87           O  
ATOM   1131  CB  THR A  77       6.695  16.200   1.456  1.00  0.87           C  
ATOM   1132  OG1 THR A  77       6.827  15.628   0.129  1.00  0.87           O  
ATOM   1133  CG2 THR A  77       8.102  16.242   2.089  1.00  0.87           C  
ATOM   1134  H   THR A  77       3.808  16.072   1.630  1.00  0.87           H  
ATOM   1135  HA  THR A  77       6.136  14.333   2.340  1.00  0.87           H  
ATOM   1136  HB  THR A  77       6.300  17.214   1.375  1.00  0.87           H  
ATOM   1137  HG1 THR A  77       5.954  15.565  -0.325  1.00  0.87           H  
ATOM   1138 1HG2 THR A  77       8.753  16.842   1.463  1.00  0.87           H  
ATOM   1139 2HG2 THR A  77       8.064  16.676   3.078  1.00  0.87           H  
ATOM   1140 3HG2 THR A  77       8.501  15.244   2.156  1.00  0.87           H  
ATOM   1141  N   VAL A  78       6.504  15.192   4.583  1.00  0.77           N  
ATOM   1142  CA  VAL A  78       6.681  15.572   5.977  1.00  0.77           C  
ATOM   1143  C   VAL A  78       8.108  16.016   6.218  1.00  0.77           C  
ATOM   1144  O   VAL A  78       9.058  15.428   5.693  1.00  0.77           O  
ATOM   1145  CB  VAL A  78       6.317  14.422   6.917  1.00  0.77           C  
ATOM   1146  CG1 VAL A  78       6.561  14.818   8.384  1.00  0.77           C  
ATOM   1147  CG2 VAL A  78       4.869  14.091   6.712  1.00  0.77           C  
ATOM   1148  H   VAL A  78       7.013  14.386   4.219  1.00  0.77           H  
ATOM   1149  HA  VAL A  78       6.025  16.409   6.200  1.00  0.77           H  
ATOM   1150  HB  VAL A  78       6.939  13.562   6.685  1.00  0.77           H  
ATOM   1151 1HG1 VAL A  78       6.294  14.006   9.049  1.00  0.77           H  
ATOM   1152 2HG1 VAL A  78       7.606  15.065   8.532  1.00  0.77           H  
ATOM   1153 3HG1 VAL A  78       5.949  15.688   8.621  1.00  0.77           H  
ATOM   1154 1HG2 VAL A  78       4.572  13.286   7.352  1.00  0.77           H  
ATOM   1155 2HG2 VAL A  78       4.305  14.967   6.950  1.00  0.77           H  
ATOM   1156 3HG2 VAL A  78       4.697  13.806   5.675  1.00  0.77           H  
ATOM   1157  N   TYR A  79       8.264  17.102   6.954  1.00  0.69           N  
ATOM   1158  CA  TYR A  79       9.596  17.603   7.211  1.00  0.69           C  
ATOM   1159  C   TYR A  79       9.925  17.589   8.687  1.00  0.69           C  
ATOM   1160  O   TYR A  79       9.075  17.889   9.528  1.00  0.69           O  
ATOM   1161  CB  TYR A  79       9.706  19.037   6.715  1.00  0.69           C  
ATOM   1162  CG  TYR A  79       9.459  19.203   5.248  1.00  0.69           C  
ATOM   1163  CD1 TYR A  79       8.151  19.366   4.788  1.00  0.69           C  
ATOM   1164  CD2 TYR A  79      10.511  19.215   4.367  1.00  0.69           C  
ATOM   1165  CE1 TYR A  79       7.915  19.546   3.441  1.00  0.69           C  
ATOM   1166  CE2 TYR A  79      10.278  19.395   3.022  1.00  0.69           C  
ATOM   1167  CZ  TYR A  79       8.992  19.563   2.557  1.00  0.69           C  
ATOM   1168  OH  TYR A  79       8.775  19.743   1.212  1.00  0.69           O  
ATOM   1169  H   TYR A  79       7.448  17.564   7.354  1.00  0.69           H  
ATOM   1170  HA  TYR A  79      10.318  16.975   6.703  1.00  0.69           H  
ATOM   1171 1HB  TYR A  79       8.994  19.660   7.253  1.00  0.69           H  
ATOM   1172 2HB  TYR A  79      10.706  19.411   6.936  1.00  0.69           H  
ATOM   1173  HD1 TYR A  79       7.315  19.354   5.496  1.00  0.69           H  
ATOM   1174  HD2 TYR A  79      11.530  19.087   4.737  1.00  0.69           H  
ATOM   1175  HE1 TYR A  79       6.897  19.674   3.075  1.00  0.69           H  
ATOM   1176  HE2 TYR A  79      11.113  19.408   2.323  1.00  0.69           H  
ATOM   1177  HH  TYR A  79       9.592  19.576   0.733  1.00  0.69           H  
ATOM   1178  N   LEU A  80      11.183  17.289   8.987  1.00  0.64           N  
ATOM   1179  CA  LEU A  80      11.715  17.325  10.341  1.00  0.64           C  
ATOM   1180  C   LEU A  80      12.847  18.324  10.389  1.00  0.64           C  
ATOM   1181  O   LEU A  80      13.860  18.164   9.695  1.00  0.64           O  
ATOM   1182  CB  LEU A  80      12.269  15.958  10.771  1.00  0.64           C  
ATOM   1183  CG  LEU A  80      12.919  15.881  12.197  1.00  0.64           C  
ATOM   1184  CD1 LEU A  80      11.827  16.078  13.247  1.00  0.64           C  
ATOM   1185  CD2 LEU A  80      13.645  14.543  12.373  1.00  0.64           C  
ATOM   1186  H   LEU A  80      11.811  17.051   8.219  1.00  0.64           H  
ATOM   1187  HA  LEU A  80      10.932  17.643  11.032  1.00  0.64           H  
ATOM   1188 1HB  LEU A  80      11.448  15.259  10.768  1.00  0.64           H  
ATOM   1189 2HB  LEU A  80      13.003  15.627  10.041  1.00  0.64           H  
ATOM   1190  HG  LEU A  80      13.640  16.694  12.311  1.00  0.64           H  
ATOM   1191 1HD1 LEU A  80      12.233  16.041  14.240  1.00  0.64           H  
ATOM   1192 2HD1 LEU A  80      11.346  17.045  13.089  1.00  0.64           H  
ATOM   1193 3HD1 LEU A  80      11.102  15.279  13.137  1.00  0.64           H  
ATOM   1194 1HD2 LEU A  80      14.100  14.495  13.359  1.00  0.64           H  
ATOM   1195 2HD2 LEU A  80      12.943  13.746  12.268  1.00  0.64           H  
ATOM   1196 3HD2 LEU A  80      14.416  14.447  11.616  1.00  0.64           H  
ATOM   1197  N   GLN A  81      12.707  19.351  11.196  1.00  0.60           N  
ATOM   1198  CA  GLN A  81      13.763  20.331  11.277  1.00  0.60           C  
ATOM   1199  C   GLN A  81      14.418  20.251  12.619  1.00  0.60           C  
ATOM   1200  O   GLN A  81      13.746  20.191  13.647  1.00  0.60           O  
ATOM   1201  CB  GLN A  81      13.275  21.741  10.986  1.00  0.60           C  
ATOM   1202  CG  GLN A  81      14.427  22.749  11.012  1.00  0.60           C  
ATOM   1203  CD  GLN A  81      14.040  24.075  10.474  1.00  0.60           C  
ATOM   1204  OE1 GLN A  81      13.292  24.123   9.479  1.00  0.60           O  
ATOM   1205  NE2 GLN A  81      14.529  25.159  11.086  1.00  0.60           N  
ATOM   1206  H   GLN A  81      11.859  19.456  11.746  1.00  0.60           H  
ATOM   1207  HA  GLN A  81      14.526  20.095  10.543  1.00  0.60           H  
ATOM   1208 1HB  GLN A  81      12.803  21.774  10.007  1.00  0.60           H  
ATOM   1209 2HB  GLN A  81      12.533  22.035  11.730  1.00  0.60           H  
ATOM   1210 1HG  GLN A  81      14.760  22.885  12.046  1.00  0.60           H  
ATOM   1211 2HG  GLN A  81      15.251  22.358  10.410  1.00  0.60           H  
ATOM   1212 1HE2 GLN A  81      14.297  26.074  10.754  1.00  0.60           H  
ATOM   1213 2HE2 GLN A  81      15.148  25.060  11.898  1.00  0.60           H  
ATOM   1214  N   MET A  82      15.733  20.210  12.606  1.00  0.59           N  
ATOM   1215  CA  MET A  82      16.500  20.116  13.824  1.00  0.59           C  
ATOM   1216  C   MET A  82      17.420  21.318  13.992  1.00  0.59           C  
ATOM   1217  O   MET A  82      18.255  21.610  13.133  1.00  0.59           O  
ATOM   1218  CB  MET A  82      17.215  18.786  13.792  1.00  0.59           C  
ATOM   1219  CG  MET A  82      18.167  18.595  12.650  1.00  0.59           C  
ATOM   1220  SD  MET A  82      18.913  16.934  12.575  1.00  0.59           S  
ATOM   1221  CE  MET A  82      17.580  16.016  11.814  1.00  0.59           C  
ATOM   1222  H   MET A  82      16.223  20.244  11.711  1.00  0.59           H  
ATOM   1223  HA  MET A  82      15.816  20.116  14.671  1.00  0.59           H  
ATOM   1224 1HB  MET A  82      17.699  18.597  14.743  1.00  0.59           H  
ATOM   1225 2HB  MET A  82      16.469  18.029  13.646  1.00  0.59           H  
ATOM   1226 1HG  MET A  82      17.599  18.713  11.751  1.00  0.59           H  
ATOM   1227 2HG  MET A  82      18.922  19.344  12.660  1.00  0.59           H  
ATOM   1228 1HE  MET A  82      17.875  14.977  11.696  1.00  0.59           H  
ATOM   1229 2HE  MET A  82      16.691  16.076  12.425  1.00  0.59           H  
ATOM   1230 3HE  MET A  82      17.362  16.443  10.846  1.00  0.59           H  
ATOM   1231  N   ASN A  83      17.217  22.039  15.096  1.00  0.58           N  
ATOM   1232  CA  ASN A  83      17.936  23.266  15.422  1.00  0.58           C  
ATOM   1233  C   ASN A  83      18.915  23.088  16.574  1.00  0.58           C  
ATOM   1234  O   ASN A  83      18.755  22.184  17.397  1.00  0.58           O  
ATOM   1235  CB  ASN A  83      16.932  24.357  15.771  1.00  0.58           C  
ATOM   1236  CG  ASN A  83      16.007  24.735  14.615  1.00  0.58           C  
ATOM   1237  OD1 ASN A  83      16.414  24.946  13.446  1.00  0.58           O  
ATOM   1238  ND2 ASN A  83      14.737  24.823  14.948  1.00  0.58           N  
ATOM   1239  H   ASN A  83      16.498  21.735  15.749  1.00  0.58           H  
ATOM   1240  HA  ASN A  83      18.520  23.566  14.556  1.00  0.58           H  
ATOM   1241 1HB  ASN A  83      16.319  24.017  16.611  1.00  0.58           H  
ATOM   1242 2HB  ASN A  83      17.467  25.247  16.100  1.00  0.58           H  
ATOM   1243 1HD2 ASN A  83      14.039  25.068  14.276  1.00  0.58           H  
ATOM   1244 2HD2 ASN A  83      14.459  24.639  15.895  1.00  0.58           H  
ATOM   1245  N   SER A  84      19.901  23.988  16.658  1.00  0.59           N  
ATOM   1246  CA  SER A  84      20.869  24.008  17.753  1.00  0.59           C  
ATOM   1247  C   SER A  84      21.502  22.639  17.957  1.00  0.59           C  
ATOM   1248  O   SER A  84      21.552  22.125  19.075  1.00  0.59           O  
ATOM   1249  CB  SER A  84      20.187  24.451  19.033  1.00  0.59           C  
ATOM   1250  OG  SER A  84      19.649  25.741  18.898  1.00  0.59           O  
ATOM   1251  H   SER A  84      19.992  24.679  15.922  1.00  0.59           H  
ATOM   1252  HA  SER A  84      21.654  24.721  17.503  1.00  0.59           H  
ATOM   1253 1HB  SER A  84      19.397  23.749  19.299  1.00  0.59           H  
ATOM   1254 2HB  SER A  84      20.912  24.444  19.843  1.00  0.59           H  
ATOM   1255  HG  SER A  84      20.391  26.317  18.696  1.00  0.59           H  
ATOM   1256  N   LEU A  85      21.987  22.066  16.863  1.00  0.60           N  
ATOM   1257  CA  LEU A  85      22.527  20.711  16.852  1.00  0.60           C  
ATOM   1258  C   LEU A  85      23.750  20.461  17.712  1.00  0.60           C  
ATOM   1259  O   LEU A  85      24.633  21.308  17.842  1.00  0.60           O  
ATOM   1260  CB  LEU A  85      22.813  20.330  15.408  1.00  0.60           C  
ATOM   1261  CG  LEU A  85      21.566  20.162  14.599  1.00  0.60           C  
ATOM   1262  CD1 LEU A  85      21.914  19.946  13.162  1.00  0.60           C  
ATOM   1263  CD2 LEU A  85      20.814  18.995  15.177  1.00  0.60           C  
ATOM   1264  H   LEU A  85      21.926  22.584  15.982  1.00  0.60           H  
ATOM   1265  HA  LEU A  85      21.742  20.049  17.219  1.00  0.60           H  
ATOM   1266 1HB  LEU A  85      23.418  21.112  14.945  1.00  0.60           H  
ATOM   1267 2HB  LEU A  85      23.367  19.399  15.394  1.00  0.60           H  
ATOM   1268  HG  LEU A  85      20.951  21.066  14.668  1.00  0.60           H  
ATOM   1269 1HD1 LEU A  85      21.030  19.826  12.570  1.00  0.60           H  
ATOM   1270 2HD1 LEU A  85      22.468  20.816  12.802  1.00  0.60           H  
ATOM   1271 3HD1 LEU A  85      22.521  19.052  13.084  1.00  0.60           H  
ATOM   1272 1HD2 LEU A  85      19.932  18.850  14.651  1.00  0.60           H  
ATOM   1273 2HD2 LEU A  85      21.426  18.097  15.109  1.00  0.60           H  
ATOM   1274 3HD2 LEU A  85      20.577  19.193  16.224  1.00  0.60           H  
ATOM   1275  N   LYS A  86      23.791  19.272  18.305  1.00  0.60           N  
ATOM   1276  CA  LYS A  86      24.914  18.840  19.127  1.00  0.60           C  
ATOM   1277  C   LYS A  86      25.609  17.661  18.443  1.00  0.60           C  
ATOM   1278  O   LYS A  86      24.979  16.965  17.660  1.00  0.60           O  
ATOM   1279  CB  LYS A  86      24.415  18.417  20.522  1.00  0.60           C  
ATOM   1280  CG  LYS A  86      23.824  19.534  21.355  1.00  0.60           C  
ATOM   1281  CD  LYS A  86      23.437  19.020  22.738  1.00  0.60           C  
ATOM   1282  CE  LYS A  86      22.844  20.121  23.604  1.00  0.60           C  
ATOM   1283  NZ  LYS A  86      22.496  19.623  24.967  1.00  0.60           N  
ATOM   1284  H   LYS A  86      22.997  18.629  18.184  1.00  0.60           H  
ATOM   1285  HA  LYS A  86      25.596  19.675  19.229  1.00  0.60           H  
ATOM   1286 1HB  LYS A  86      23.627  17.665  20.398  1.00  0.60           H  
ATOM   1287 2HB  LYS A  86      25.210  17.953  21.094  1.00  0.60           H  
ATOM   1288 1HG  LYS A  86      24.551  20.340  21.457  1.00  0.60           H  
ATOM   1289 2HG  LYS A  86      22.935  19.931  20.855  1.00  0.60           H  
ATOM   1290 1HD  LYS A  86      22.703  18.217  22.629  1.00  0.60           H  
ATOM   1291 2HD  LYS A  86      24.318  18.609  23.236  1.00  0.60           H  
ATOM   1292 1HE  LYS A  86      23.566  20.931  23.696  1.00  0.60           H  
ATOM   1293 2HE  LYS A  86      21.941  20.504  23.125  1.00  0.60           H  
ATOM   1294 1HZ  LYS A  86      22.105  20.377  25.514  1.00  0.60           H  
ATOM   1295 2HZ  LYS A  86      21.820  18.875  24.890  1.00  0.60           H  
ATOM   1296 3HZ  LYS A  86      23.330  19.273  25.420  1.00  0.60           H  
ATOM   1297  N   PRO A  87      26.892  17.373  18.711  1.00  0.60           N  
ATOM   1298  CA  PRO A  87      27.598  16.182  18.237  1.00  0.60           C  
ATOM   1299  C   PRO A  87      26.799  14.899  18.519  1.00  0.60           C  
ATOM   1300  O   PRO A  87      26.811  13.947  17.728  1.00  0.60           O  
ATOM   1301  CB  PRO A  87      28.883  16.238  19.062  1.00  0.60           C  
ATOM   1302  CG  PRO A  87      29.111  17.716  19.293  1.00  0.60           C  
ATOM   1303  CD  PRO A  87      27.728  18.293  19.506  1.00  0.60           C  
ATOM   1304  HA  PRO A  87      27.830  16.280  17.172  1.00  0.60           H  
ATOM   1305 1HB  PRO A  87      28.759  15.668  19.995  1.00  0.60           H  
ATOM   1306 2HB  PRO A  87      29.703  15.761  18.500  1.00  0.60           H  
ATOM   1307 1HG  PRO A  87      29.772  17.867  20.161  1.00  0.60           H  
ATOM   1308 2HG  PRO A  87      29.626  18.151  18.425  1.00  0.60           H  
ATOM   1309 1HD  PRO A  87      27.456  18.271  20.568  1.00  0.60           H  
ATOM   1310 2HD  PRO A  87      27.717  19.298  19.091  1.00  0.60           H  
ATOM   1311  N   GLU A  88      26.029  14.928  19.616  1.00  0.60           N  
ATOM   1312  CA  GLU A  88      25.183  13.839  20.102  1.00  0.60           C  
ATOM   1313  C   GLU A  88      24.045  13.503  19.138  1.00  0.60           C  
ATOM   1314  O   GLU A  88      23.459  12.425  19.212  1.00  0.60           O  
ATOM   1315  CB  GLU A  88      24.592  14.209  21.466  1.00  0.60           C  
ATOM   1316  CG  GLU A  88      25.622  14.332  22.586  1.00  0.60           C  
ATOM   1317  CD  GLU A  88      25.022  14.748  23.915  1.00  0.60           C  
ATOM   1318  OE1 GLU A  88      23.841  15.006  23.965  1.00  0.60           O  
ATOM   1319  OE2 GLU A  88      25.751  14.814  24.877  1.00  0.60           O  
ATOM   1320  H   GLU A  88      26.059  15.756  20.188  1.00  0.60           H  
ATOM   1321  HA  GLU A  88      25.804  12.949  20.217  1.00  0.60           H  
ATOM   1322 1HB  GLU A  88      24.067  15.163  21.382  1.00  0.60           H  
ATOM   1323 2HB  GLU A  88      23.859  13.458  21.761  1.00  0.60           H  
ATOM   1324 1HG  GLU A  88      26.124  13.373  22.708  1.00  0.60           H  
ATOM   1325 2HG  GLU A  88      26.372  15.067  22.284  1.00  0.60           H  
ATOM   1326  N   ASP A  89      23.719  14.434  18.242  1.00  0.59           N  
ATOM   1327  CA  ASP A  89      22.637  14.246  17.291  1.00  0.59           C  
ATOM   1328  C   ASP A  89      23.119  13.514  16.032  1.00  0.59           C  
ATOM   1329  O   ASP A  89      22.312  13.245  15.127  1.00  0.59           O  
ATOM   1330  CB  ASP A  89      22.032  15.605  16.904  1.00  0.59           C  
ATOM   1331  CG  ASP A  89      21.228  16.341  18.019  1.00  0.59           C  
ATOM   1332  OD1 ASP A  89      20.324  15.768  18.641  1.00  0.59           O  
ATOM   1333  OD2 ASP A  89      21.563  17.485  18.293  1.00  0.59           O  
ATOM   1334  H   ASP A  89      24.246  15.303  18.196  1.00  0.59           H  
ATOM   1335  HA  ASP A  89      21.873  13.636  17.763  1.00  0.59           H  
ATOM   1336 1HB  ASP A  89      22.835  16.262  16.581  1.00  0.59           H  
ATOM   1337 2HB  ASP A  89      21.376  15.473  16.045  1.00  0.59           H  
ATOM   1338  N   THR A  90      24.428  13.193  15.956  1.00  0.58           N  
ATOM   1339  CA  THR A  90      24.931  12.434  14.815  1.00  0.58           C  
ATOM   1340  C   THR A  90      24.242  11.077  14.808  1.00  0.58           C  
ATOM   1341  O   THR A  90      24.322  10.329  15.784  1.00  0.58           O  
ATOM   1342  CB  THR A  90      26.452  12.209  14.908  1.00  0.58           C  
ATOM   1343  OG1 THR A  90      27.148  13.479  14.942  1.00  0.58           O  
ATOM   1344  CG2 THR A  90      26.963  11.300  13.771  1.00  0.58           C  
ATOM   1345  H   THR A  90      25.084  13.450  16.697  1.00  0.58           H  
ATOM   1346  HA  THR A  90      24.688  12.969  13.902  1.00  0.58           H  
ATOM   1347  HB  THR A  90      26.661  11.703  15.851  1.00  0.58           H  
ATOM   1348  HG1 THR A  90      27.074  13.835  15.864  1.00  0.58           H  
ATOM   1349 1HG2 THR A  90      28.032  11.138  13.895  1.00  0.58           H  
ATOM   1350 2HG2 THR A  90      26.445  10.343  13.822  1.00  0.58           H  
ATOM   1351 3HG2 THR A  90      26.784  11.727  12.817  1.00  0.58           H  
ATOM   1352  N   ALA A  91      23.562  10.763  13.715  1.00  0.57           N  
ATOM   1353  CA  ALA A  91      22.789   9.524  13.638  1.00  0.57           C  
ATOM   1354  C   ALA A  91      22.169   9.327  12.272  1.00  0.57           C  
ATOM   1355  O   ALA A  91      22.114  10.258  11.462  1.00  0.57           O  
ATOM   1356  CB  ALA A  91      21.687   9.523  14.668  1.00  0.57           C  
ATOM   1357  H   ALA A  91      23.595  11.415  12.932  1.00  0.57           H  
ATOM   1358  HA  ALA A  91      23.462   8.689  13.823  1.00  0.57           H  
ATOM   1359 1HB  ALA A  91      21.133   8.600  14.590  1.00  0.57           H  
ATOM   1360 2HB  ALA A  91      22.067   9.621  15.678  1.00  0.57           H  
ATOM   1361 3HB  ALA A  91      21.048  10.358  14.444  1.00  0.57           H  
ATOM   1362  N   VAL A  92      21.642   8.134  12.035  1.00  0.58           N  
ATOM   1363  CA  VAL A  92      20.806   7.952  10.864  1.00  0.58           C  
ATOM   1364  C   VAL A  92      19.356   8.204  11.259  1.00  0.58           C  
ATOM   1365  O   VAL A  92      18.882   7.700  12.280  1.00  0.58           O  
ATOM   1366  CB  VAL A  92      20.950   6.557  10.248  1.00  0.58           C  
ATOM   1367  CG1 VAL A  92      19.984   6.415   9.072  1.00  0.58           C  
ATOM   1368  CG2 VAL A  92      22.362   6.381   9.767  1.00  0.58           C  
ATOM   1369  H   VAL A  92      21.762   7.367  12.696  1.00  0.58           H  
ATOM   1370  HA  VAL A  92      21.096   8.676  10.117  1.00  0.58           H  
ATOM   1371  HB  VAL A  92      20.706   5.800  10.993  1.00  0.58           H  
ATOM   1372 1HG1 VAL A  92      20.088   5.429   8.629  1.00  0.58           H  
ATOM   1373 2HG1 VAL A  92      18.964   6.551   9.409  1.00  0.58           H  
ATOM   1374 3HG1 VAL A  92      20.217   7.168   8.328  1.00  0.58           H  
ATOM   1375 1HG2 VAL A  92      22.478   5.396   9.324  1.00  0.58           H  
ATOM   1376 2HG2 VAL A  92      22.585   7.144   9.021  1.00  0.58           H  
ATOM   1377 3HG2 VAL A  92      23.051   6.484  10.607  1.00  0.58           H  
ATOM   1378  N   TYR A  93      18.671   9.029  10.490  1.00  0.60           N  
ATOM   1379  CA  TYR A  93      17.282   9.354  10.765  1.00  0.60           C  
ATOM   1380  C   TYR A  93      16.393   8.649   9.773  1.00  0.60           C  
ATOM   1381  O   TYR A  93      16.741   8.546   8.599  1.00  0.60           O  
ATOM   1382  CB  TYR A  93      17.095  10.857  10.694  1.00  0.60           C  
ATOM   1383  CG  TYR A  93      17.737  11.606  11.857  1.00  0.60           C  
ATOM   1384  CD1 TYR A  93      19.111  11.786  11.887  1.00  0.60           C  
ATOM   1385  CD2 TYR A  93      16.950  12.148  12.870  1.00  0.60           C  
ATOM   1386  CE1 TYR A  93      19.698  12.462  12.932  1.00  0.60           C  
ATOM   1387  CE2 TYR A  93      17.550  12.845  13.902  1.00  0.60           C  
ATOM   1388  CZ  TYR A  93      18.942  12.991  13.929  1.00  0.60           C  
ATOM   1389  OH  TYR A  93      19.590  13.657  14.969  1.00  0.60           O  
ATOM   1390  H   TYR A  93      19.133   9.426   9.675  1.00  0.60           H  
ATOM   1391  HA  TYR A  93      17.028   9.004  11.757  1.00  0.60           H  
ATOM   1392 1HB  TYR A  93      17.545  11.214   9.770  1.00  0.60           H  
ATOM   1393 2HB  TYR A  93      16.032  11.095  10.666  1.00  0.60           H  
ATOM   1394  HD1 TYR A  93      19.737  11.368  11.093  1.00  0.60           H  
ATOM   1395  HD2 TYR A  93      15.865  12.019  12.849  1.00  0.60           H  
ATOM   1396  HE1 TYR A  93      20.770  12.575  12.978  1.00  0.60           H  
ATOM   1397  HE2 TYR A  93      16.940  13.261  14.699  1.00  0.60           H  
ATOM   1398  HH  TYR A  93      20.574  13.503  14.902  1.00  0.60           H  
ATOM   1399  N   TYR A  94      15.242   8.181  10.237  1.00  0.65           N  
ATOM   1400  CA  TYR A  94      14.300   7.491   9.364  1.00  0.65           C  
ATOM   1401  C   TYR A  94      12.896   8.034   9.531  1.00  0.65           C  
ATOM   1402  O   TYR A  94      12.468   8.320  10.651  1.00  0.65           O  
ATOM   1403  CB  TYR A  94      14.218   6.012   9.732  1.00  0.65           C  
ATOM   1404  CG  TYR A  94      15.489   5.223   9.706  1.00  0.65           C  
ATOM   1405  CD1 TYR A  94      16.331   5.246  10.821  1.00  0.65           C  
ATOM   1406  CD2 TYR A  94      15.799   4.441   8.617  1.00  0.65           C  
ATOM   1407  CE1 TYR A  94      17.489   4.502  10.822  1.00  0.65           C  
ATOM   1408  CE2 TYR A  94      16.959   3.693   8.619  1.00  0.65           C  
ATOM   1409  CZ  TYR A  94      17.806   3.724   9.711  1.00  0.65           C  
ATOM   1410  OH  TYR A  94      18.969   2.980   9.694  1.00  0.65           O  
ATOM   1411  H   TYR A  94      15.035   8.304  11.225  1.00  0.65           H  
ATOM   1412  HA  TYR A  94      14.601   7.623   8.325  1.00  0.65           H  
ATOM   1413 1HB  TYR A  94      13.790   5.929  10.725  1.00  0.65           H  
ATOM   1414 2HB  TYR A  94      13.524   5.541   9.041  1.00  0.65           H  
ATOM   1415  HD1 TYR A  94      16.076   5.858  11.693  1.00  0.65           H  
ATOM   1416  HD2 TYR A  94      15.126   4.417   7.753  1.00  0.65           H  
ATOM   1417  HE1 TYR A  94      18.149   4.526  11.684  1.00  0.65           H  
ATOM   1418  HE2 TYR A  94      17.208   3.077   7.755  1.00  0.65           H  
ATOM   1419  HH  TYR A  94      19.518   3.220  10.450  1.00  0.65           H  
ATOM   1420  N   CYS A  95      12.148   8.093   8.443  1.00  0.75           N  
ATOM   1421  CA  CYS A  95      10.736   8.444   8.526  1.00  0.75           C  
ATOM   1422  C   CYS A  95       9.892   7.171   8.421  1.00  0.75           C  
ATOM   1423  O   CYS A  95      10.236   6.259   7.652  1.00  0.75           O  
ATOM   1424  CB  CYS A  95      10.355   9.421   7.426  1.00  0.75           C  
ATOM   1425  SG  CYS A  95      10.357   8.747   5.789  1.00  0.75           S  
ATOM   1426  H   CYS A  95      12.587   7.895   7.546  1.00  0.75           H  
ATOM   1427  HA  CYS A  95      10.546   8.922   9.483  1.00  0.75           H  
ATOM   1428 1HB  CYS A  95       9.388   9.846   7.637  1.00  0.75           H  
ATOM   1429 2HB  CYS A  95      11.073  10.228   7.449  1.00  0.75           H  
ATOM   1430  N   THR A  96       8.778   7.125   9.157  1.00  0.94           N  
ATOM   1431  CA  THR A  96       7.884   5.971   9.138  1.00  0.94           C  
ATOM   1432  C   THR A  96       6.409   6.364   9.023  1.00  0.94           C  
ATOM   1433  O   THR A  96       5.956   7.233   9.766  1.00  0.94           O  
ATOM   1434  CB  THR A  96       8.063   5.170  10.435  1.00  0.94           C  
ATOM   1435  OG1 THR A  96       9.424   4.831  10.584  1.00  0.94           O  
ATOM   1436  CG2 THR A  96       7.230   3.866  10.418  1.00  0.94           C  
ATOM   1437  H   THR A  96       8.576   7.904   9.776  1.00  0.94           H  
ATOM   1438  HA  THR A  96       8.156   5.364   8.293  1.00  0.94           H  
ATOM   1439  HB  THR A  96       7.751   5.782  11.269  1.00  0.94           H  
ATOM   1440  HG1 THR A  96       9.518   4.158  11.264  1.00  0.94           H  
ATOM   1441 1HG2 THR A  96       7.389   3.326  11.349  1.00  0.94           H  
ATOM   1442 2HG2 THR A  96       6.173   4.098  10.314  1.00  0.94           H  
ATOM   1443 3HG2 THR A  96       7.546   3.244   9.584  1.00  0.94           H  
ATOM   1444  N   THR A  97       5.631   5.696   8.167  1.00  1.26           N  
ATOM   1445  CA  THR A  97       4.198   6.018   8.099  1.00  1.26           C  
ATOM   1446  C   THR A  97       3.324   4.906   8.669  1.00  1.26           C  
ATOM   1447  O   THR A  97       3.447   3.728   8.299  1.00  1.26           O  
ATOM   1448  CB  THR A  97       3.714   6.346   6.666  1.00  1.26           C  
ATOM   1449  OG1 THR A  97       4.408   7.475   6.172  1.00  1.26           O  
ATOM   1450  CG2 THR A  97       2.222   6.674   6.665  1.00  1.26           C  
ATOM   1451  H   THR A  97       6.051   4.975   7.583  1.00  1.26           H  
ATOM   1452  HA  THR A  97       4.019   6.907   8.699  1.00  1.26           H  
ATOM   1453  HB  THR A  97       3.905   5.495   6.010  1.00  1.26           H  
ATOM   1454  HG1 THR A  97       4.273   8.216   6.773  1.00  1.26           H  
ATOM   1455 1HG2 THR A  97       1.901   6.916   5.653  1.00  1.26           H  
ATOM   1456 2HG2 THR A  97       1.649   5.823   7.029  1.00  1.26           H  
ATOM   1457 3HG2 THR A  97       2.048   7.533   7.318  1.00  1.26           H  
ATOM   1458  N   LEU A  98       2.447   5.301   9.593  1.00  1.76           N  
ATOM   1459  CA  LEU A  98       1.504   4.414  10.248  1.00  1.76           C  
ATOM   1460  C   LEU A  98       0.091   4.779   9.795  1.00  1.76           C  
ATOM   1461  O   LEU A  98      -0.239   5.958   9.660  1.00  1.76           O  
ATOM   1462  CB  LEU A  98       1.617   4.582  11.761  1.00  1.76           C  
ATOM   1463  CG  LEU A  98       3.027   4.410  12.340  1.00  1.76           C  
ATOM   1464  CD1 LEU A  98       2.985   4.674  13.827  1.00  1.76           C  
ATOM   1465  CD2 LEU A  98       3.541   3.033  12.034  1.00  1.76           C  
ATOM   1466  H   LEU A  98       2.436   6.288   9.846  1.00  1.76           H  
ATOM   1467  HA  LEU A  98       1.719   3.384   9.966  1.00  1.76           H  
ATOM   1468 1HB  LEU A  98       1.277   5.576  12.020  1.00  1.76           H  
ATOM   1469 2HB  LEU A  98       0.966   3.858  12.244  1.00  1.76           H  
ATOM   1470  HG  LEU A  98       3.696   5.149  11.887  1.00  1.76           H  
ATOM   1471 1HD1 LEU A  98       3.989   4.573  14.243  1.00  1.76           H  
ATOM   1472 2HD1 LEU A  98       2.617   5.687  14.004  1.00  1.76           H  
ATOM   1473 3HD1 LEU A  98       2.320   3.955  14.305  1.00  1.76           H  
ATOM   1474 1HD2 LEU A  98       4.549   2.919  12.435  1.00  1.76           H  
ATOM   1475 2HD2 LEU A  98       2.894   2.293  12.477  1.00  1.76           H  
ATOM   1476 3HD2 LEU A  98       3.555   2.909  10.959  1.00  1.76           H  
ATOM   1477  N   THR A  99      -0.767   3.784   9.618  1.00  2.43           N  
ATOM   1478  CA  THR A  99      -2.143   4.034   9.178  1.00  2.43           C  
ATOM   1479  C   THR A  99      -3.198   3.583  10.188  1.00  2.43           C  
ATOM   1480  O   THR A  99      -4.400   3.750   9.971  1.00  2.43           O  
ATOM   1481  CB  THR A  99      -2.382   3.317   7.848  1.00  2.43           C  
ATOM   1482  OG1 THR A  99      -2.181   1.912   8.042  1.00  2.43           O  
ATOM   1483  CG2 THR A  99      -1.401   3.833   6.786  1.00  2.43           C  
ATOM   1484  H   THR A  99      -0.459   2.830   9.746  1.00  2.43           H  
ATOM   1485  HA  THR A  99      -2.268   5.105   9.021  1.00  2.43           H  
ATOM   1486  HB  THR A  99      -3.407   3.493   7.522  1.00  2.43           H  
ATOM   1487  HG1 THR A  99      -2.725   1.604   8.796  1.00  2.43           H  
ATOM   1488 1HG2 THR A  99      -1.579   3.312   5.846  1.00  2.43           H  
ATOM   1489 2HG2 THR A  99      -1.549   4.905   6.643  1.00  2.43           H  
ATOM   1490 3HG2 THR A  99      -0.378   3.650   7.109  1.00  2.43           H  
ATOM   1491  N   GLY A 100      -2.732   3.007  11.282  1.00  3.17           N  
ATOM   1492  CA  GLY A 100      -3.585   2.393  12.287  1.00  3.17           C  
ATOM   1493  C   GLY A 100      -3.435   0.905  12.079  1.00  3.17           C  
ATOM   1494  O   GLY A 100      -3.179   0.475  10.953  1.00  3.17           O  
ATOM   1495  H   GLY A 100      -1.733   2.960  11.402  1.00  3.17           H  
ATOM   1496 1HA  GLY A 100      -3.262   2.677  13.289  1.00  3.17           H  
ATOM   1497 2HA  GLY A 100      -4.623   2.699  12.156  1.00  3.17           H  
ATOM   1498  N   PHE A 101      -3.552   0.116  13.145  1.00  3.72           N  
ATOM   1499  CA  PHE A 101      -3.329  -1.326  13.043  1.00  3.72           C  
ATOM   1500  C   PHE A 101      -2.033  -1.539  12.252  1.00  3.72           C  
ATOM   1501  O   PHE A 101      -2.040  -2.230  11.227  1.00  3.72           O  
ATOM   1502  CB  PHE A 101      -4.493  -1.998  12.320  1.00  3.72           C  
ATOM   1503  CG  PHE A 101      -5.820  -1.729  12.943  1.00  3.72           C  
ATOM   1504  CD1 PHE A 101      -6.646  -0.740  12.427  1.00  3.72           C  
ATOM   1505  CD2 PHE A 101      -6.254  -2.453  14.041  1.00  3.72           C  
ATOM   1506  CE1 PHE A 101      -7.877  -0.480  12.997  1.00  3.72           C  
ATOM   1507  CE2 PHE A 101      -7.486  -2.195  14.614  1.00  3.72           C  
ATOM   1508  CZ  PHE A 101      -8.298  -1.207  14.091  1.00  3.72           C  
ATOM   1509  H   PHE A 101      -3.789   0.523  14.039  1.00  3.72           H  
ATOM   1510  HA  PHE A 101      -3.239  -1.756  14.040  1.00  3.72           H  
ATOM   1511 1HB  PHE A 101      -4.528  -1.674  11.282  1.00  3.72           H  
ATOM   1512 2HB  PHE A 101      -4.338  -3.072  12.322  1.00  3.72           H  
ATOM   1513  HD1 PHE A 101      -6.313  -0.166  11.560  1.00  3.72           H  
ATOM   1514  HD2 PHE A 101      -5.613  -3.233  14.454  1.00  3.72           H  
ATOM   1515  HE1 PHE A 101      -8.517   0.299  12.582  1.00  3.72           H  
ATOM   1516  HE2 PHE A 101      -7.817  -2.770  15.479  1.00  3.72           H  
ATOM   1517  HZ  PHE A 101      -9.268  -1.003  14.541  1.00  3.72           H  
ATOM   1518  N   PRO A 102      -0.876  -1.062  12.780  1.00  3.79           N  
ATOM   1519  CA  PRO A 102       0.406  -0.880  12.094  1.00  3.79           C  
ATOM   1520  C   PRO A 102       1.181  -2.161  11.770  1.00  3.79           C  
ATOM   1521  O   PRO A 102       2.346  -2.349  12.143  1.00  3.79           O  
ATOM   1522  CB  PRO A 102       1.149  -0.006  13.110  1.00  3.79           C  
ATOM   1523  CG  PRO A 102       0.634  -0.458  14.453  1.00  3.79           C  
ATOM   1524  CD  PRO A 102      -0.825  -0.730  14.231  1.00  3.79           C  
ATOM   1525  HA  PRO A 102       0.221  -0.310  11.171  1.00  3.79           H  
ATOM   1526 1HB  PRO A 102       2.231  -0.130  12.996  1.00  3.79           H  
ATOM   1527 2HB  PRO A 102       0.925   1.050  12.918  1.00  3.79           H  
ATOM   1528 1HG  PRO A 102       1.173  -1.351  14.787  1.00  3.79           H  
ATOM   1529 2HG  PRO A 102       0.814   0.323  15.209  1.00  3.79           H  
ATOM   1530 1HD  PRO A 102      -1.134  -1.588  14.842  1.00  3.79           H  
ATOM   1531 2HD  PRO A 102      -1.375   0.178  14.471  1.00  3.79           H  
ATOM   1532  N   ARG A 103       0.514  -3.013  11.005  1.00  3.36           N  
ATOM   1533  CA  ARG A 103       1.003  -4.276  10.487  1.00  3.36           C  
ATOM   1534  C   ARG A 103       1.743  -4.051   9.178  1.00  3.36           C  
ATOM   1535  O   ARG A 103       2.531  -4.882   8.729  1.00  3.36           O  
ATOM   1536  CB  ARG A 103      -0.198  -5.160  10.246  1.00  3.36           C  
ATOM   1537  CG  ARG A 103      -0.959  -5.521  11.506  1.00  3.36           C  
ATOM   1538  CD  ARG A 103      -2.282  -6.099  11.192  1.00  3.36           C  
ATOM   1539  NE  ARG A 103      -3.165  -5.091  10.590  1.00  3.36           N  
ATOM   1540  CZ  ARG A 103      -4.379  -5.353  10.056  1.00  3.36           C  
ATOM   1541  NH1 ARG A 103      -4.845  -6.586  10.049  1.00  3.36           N  
ATOM   1542  NH2 ARG A 103      -5.105  -4.376   9.537  1.00  3.36           N  
ATOM   1543  H   ARG A 103      -0.442  -2.773  10.775  1.00  3.36           H  
ATOM   1544  HA  ARG A 103       1.673  -4.730  11.218  1.00  3.36           H  
ATOM   1545 1HB  ARG A 103      -0.891  -4.652   9.574  1.00  3.36           H  
ATOM   1546 2HB  ARG A 103       0.116  -6.083   9.762  1.00  3.36           H  
ATOM   1547 1HG  ARG A 103      -0.388  -6.247  12.082  1.00  3.36           H  
ATOM   1548 2HG  ARG A 103      -1.112  -4.621  12.105  1.00  3.36           H  
ATOM   1549 1HD  ARG A 103      -2.167  -6.919  10.487  1.00  3.36           H  
ATOM   1550 2HD  ARG A 103      -2.750  -6.463  12.106  1.00  3.36           H  
ATOM   1551  HE  ARG A 103      -2.838  -4.113  10.583  1.00  3.36           H  
ATOM   1552 1HH1 ARG A 103      -4.294  -7.337  10.441  1.00  3.36           H  
ATOM   1553 2HH1 ARG A 103      -5.752  -6.781   9.649  1.00  3.36           H  
ATOM   1554 1HH2 ARG A 103      -4.755  -3.424   9.533  1.00  3.36           H  
ATOM   1555 2HH2 ARG A 103      -6.009  -4.577   9.140  1.00  3.36           H  
ATOM   1556  N   ILE A 104       1.457  -2.905   8.567  1.00  2.68           N  
ATOM   1557  CA  ILE A 104       1.985  -2.503   7.270  1.00  2.68           C  
ATOM   1558  C   ILE A 104       2.800  -1.220   7.364  1.00  2.68           C  
ATOM   1559  O   ILE A 104       2.957  -0.505   6.376  1.00  2.68           O  
ATOM   1560  CB  ILE A 104       0.842  -2.294   6.266  1.00  2.68           C  
ATOM   1561  CG1 ILE A 104      -0.121  -1.212   6.794  1.00  2.68           C  
ATOM   1562  CG2 ILE A 104       0.105  -3.608   6.038  1.00  2.68           C  
ATOM   1563  CD1 ILE A 104      -1.139  -0.750   5.775  1.00  2.68           C  
ATOM   1564  H   ILE A 104       0.807  -2.284   9.026  1.00  2.68           H  
ATOM   1565  HA  ILE A 104       2.637  -3.292   6.897  1.00  2.68           H  
ATOM   1566  HB  ILE A 104       1.253  -1.943   5.318  1.00  2.68           H  
ATOM   1567 1HG1 ILE A 104      -0.654  -1.606   7.661  1.00  2.68           H  
ATOM   1568 2HG1 ILE A 104       0.461  -0.344   7.113  1.00  2.68           H  
ATOM   1569 1HG2 ILE A 104      -0.695  -3.454   5.317  1.00  2.68           H  
ATOM   1570 2HG2 ILE A 104       0.805  -4.349   5.651  1.00  2.68           H  
ATOM   1571 3HG2 ILE A 104      -0.318  -3.963   6.976  1.00  2.68           H  
ATOM   1572 1HD1 ILE A 104      -1.780   0.013   6.222  1.00  2.68           H  
ATOM   1573 2HD1 ILE A 104      -0.624  -0.330   4.912  1.00  2.68           H  
ATOM   1574 3HD1 ILE A 104      -1.748  -1.595   5.459  1.00  2.68           H  
ATOM   1575  N   ARG A 105       3.270  -0.903   8.566  1.00  2.00           N  
ATOM   1576  CA  ARG A 105       4.052   0.314   8.769  1.00  2.00           C  
ATOM   1577  C   ARG A 105       5.178   0.384   7.753  1.00  2.00           C  
ATOM   1578  O   ARG A 105       5.888  -0.605   7.541  1.00  2.00           O  
ATOM   1579  CB  ARG A 105       4.629   0.347  10.165  1.00  2.00           C  
ATOM   1580  CG  ARG A 105       5.678  -0.678  10.447  1.00  2.00           C  
ATOM   1581  CD  ARG A 105       6.071  -0.668  11.877  1.00  2.00           C  
ATOM   1582  NE  ARG A 105       5.032  -1.245  12.723  1.00  2.00           N  
ATOM   1583  CZ  ARG A 105       5.044  -1.282  14.057  1.00  2.00           C  
ATOM   1584  NH1 ARG A 105       6.030  -0.751  14.756  1.00  2.00           N  
ATOM   1585  NH2 ARG A 105       4.036  -1.878  14.636  1.00  2.00           N  
ATOM   1586  H   ARG A 105       3.108  -1.532   9.340  1.00  2.00           H  
ATOM   1587  HA  ARG A 105       3.403   1.180   8.633  1.00  2.00           H  
ATOM   1588 1HB  ARG A 105       5.098   1.313  10.325  1.00  2.00           H  
ATOM   1589 2HB  ARG A 105       3.831   0.227  10.900  1.00  2.00           H  
ATOM   1590 1HG  ARG A 105       5.289  -1.669  10.204  1.00  2.00           H  
ATOM   1591 2HG  ARG A 105       6.559  -0.470   9.840  1.00  2.00           H  
ATOM   1592 1HD  ARG A 105       6.981  -1.248  12.012  1.00  2.00           H  
ATOM   1593 2HD  ARG A 105       6.240   0.360  12.200  1.00  2.00           H  
ATOM   1594  HE  ARG A 105       4.203  -1.672  12.278  1.00  2.00           H  
ATOM   1595 1HH1 ARG A 105       6.798  -0.301  14.282  1.00  2.00           H  
ATOM   1596 2HH1 ARG A 105       6.016  -0.799  15.765  1.00  2.00           H  
ATOM   1597 1HH2 ARG A 105       3.327  -2.301  14.012  1.00  2.00           H  
ATOM   1598 2HH2 ARG A 105       3.981  -1.951  15.638  1.00  2.00           H  
ATOM   1599  N   SER A 106       5.347   1.549   7.138  1.00  1.48           N  
ATOM   1600  CA  SER A 106       6.383   1.697   6.120  1.00  1.48           C  
ATOM   1601  C   SER A 106       7.511   2.595   6.551  1.00  1.48           C  
ATOM   1602  O   SER A 106       7.276   3.707   7.006  1.00  1.48           O  
ATOM   1603  CB  SER A 106       5.792   2.241   4.843  1.00  1.48           C  
ATOM   1604  OG  SER A 106       6.794   2.486   3.897  1.00  1.48           O  
ATOM   1605  H   SER A 106       4.727   2.326   7.376  1.00  1.48           H  
ATOM   1606  HA  SER A 106       6.800   0.713   5.910  1.00  1.48           H  
ATOM   1607 1HB  SER A 106       5.082   1.516   4.441  1.00  1.48           H  
ATOM   1608 2HB  SER A 106       5.243   3.160   5.044  1.00  1.48           H  
ATOM   1609  HG  SER A 106       6.338   2.518   3.040  1.00  1.48           H  
ATOM   1610  N   TRP A 107       8.740   2.124   6.374  1.00  1.12           N  
ATOM   1611  CA  TRP A 107       9.926   2.912   6.698  1.00  1.12           C  
ATOM   1612  C   TRP A 107      10.603   3.359   5.413  1.00  1.12           C  
ATOM   1613  O   TRP A 107      10.661   2.594   4.446  1.00  1.12           O  
ATOM   1614  CB  TRP A 107      10.912   2.061   7.499  1.00  1.12           C  
ATOM   1615  CG  TRP A 107      10.457   1.713   8.893  1.00  1.12           C  
ATOM   1616  CD1 TRP A 107       9.510   0.797   9.248  1.00  1.12           C  
ATOM   1617  CD2 TRP A 107      10.992   2.233  10.131  1.00  1.12           C  
ATOM   1618  NE1 TRP A 107       9.403   0.738  10.617  1.00  1.12           N  
ATOM   1619  CE2 TRP A 107      10.301   1.607  11.171  1.00  1.12           C  
ATOM   1620  CE3 TRP A 107      11.989   3.158  10.434  1.00  1.12           C  
ATOM   1621  CZ2 TRP A 107      10.570   1.889  12.504  1.00  1.12           C  
ATOM   1622  CZ3 TRP A 107      12.262   3.433  11.764  1.00  1.12           C  
ATOM   1623  CH2 TRP A 107      11.570   2.815  12.772  1.00  1.12           C  
ATOM   1624  H   TRP A 107       8.852   1.193   5.996  1.00  1.12           H  
ATOM   1625  HA  TRP A 107       9.637   3.790   7.273  1.00  1.12           H  
ATOM   1626 1HB  TRP A 107      11.106   1.136   6.961  1.00  1.12           H  
ATOM   1627 2HB  TRP A 107      11.862   2.598   7.572  1.00  1.12           H  
ATOM   1628  HD1 TRP A 107       8.922   0.202   8.549  1.00  1.12           H  
ATOM   1629  HE1 TRP A 107       8.777   0.143  11.129  1.00  1.12           H  
ATOM   1630  HE3 TRP A 107      12.535   3.643   9.637  1.00  1.12           H  
ATOM   1631  HZ2 TRP A 107      10.035   1.404  13.321  1.00  1.12           H  
ATOM   1632  HZ3 TRP A 107      13.044   4.146  11.986  1.00  1.12           H  
ATOM   1633  HH2 TRP A 107      11.812   3.054  13.807  1.00  1.12           H  
ATOM   1634  N   GLY A 108      11.154   4.562   5.414  1.00  0.90           N  
ATOM   1635  CA  GLY A 108      11.891   5.035   4.254  1.00  0.90           C  
ATOM   1636  C   GLY A 108      13.367   4.717   4.363  1.00  0.90           C  
ATOM   1637  O   GLY A 108      13.814   4.051   5.299  1.00  0.90           O  
ATOM   1638  H   GLY A 108      11.034   5.170   6.229  1.00  0.90           H  
ATOM   1639 1HA  GLY A 108      11.483   4.584   3.352  1.00  0.90           H  
ATOM   1640 2HA  GLY A 108      11.763   6.115   4.162  1.00  0.90           H  
ATOM   1641  N   GLN A 109      14.130   5.209   3.401  1.00  0.76           N  
ATOM   1642  CA  GLN A 109      15.574   5.046   3.422  1.00  0.76           C  
ATOM   1643  C   GLN A 109      16.170   6.087   4.331  1.00  0.76           C  
ATOM   1644  O   GLN A 109      16.075   7.271   4.043  1.00  0.76           O  
ATOM   1645  CB  GLN A 109      16.159   5.176   2.018  1.00  0.76           C  
ATOM   1646  CG  GLN A 109      17.690   5.246   1.983  1.00  0.76           C  
ATOM   1647  CD  GLN A 109      18.402   4.016   2.482  1.00  0.76           C  
ATOM   1648  OE1 GLN A 109      18.244   2.901   1.964  1.00  0.76           O  
ATOM   1649  NE2 GLN A 109      19.222   4.226   3.517  1.00  0.76           N  
ATOM   1650  H   GLN A 109      13.694   5.722   2.650  1.00  0.76           H  
ATOM   1651  HA  GLN A 109      15.815   4.061   3.823  1.00  0.76           H  
ATOM   1652 1HB  GLN A 109      15.843   4.329   1.411  1.00  0.76           H  
ATOM   1653 2HB  GLN A 109      15.773   6.082   1.549  1.00  0.76           H  
ATOM   1654 1HG  GLN A 109      18.004   5.421   0.957  1.00  0.76           H  
ATOM   1655 2HG  GLN A 109      18.008   6.085   2.612  1.00  0.76           H  
ATOM   1656 1HE2 GLN A 109      19.741   3.470   3.909  1.00  0.76           H  
ATOM   1657 2HE2 GLN A 109      19.319   5.181   3.912  1.00  0.76           H  
ATOM   1658  N   GLY A 110      16.816   5.648   5.397  1.00  0.68           N  
ATOM   1659  CA  GLY A 110      17.328   6.596   6.362  1.00  0.68           C  
ATOM   1660  C   GLY A 110      18.416   7.486   5.800  1.00  0.68           C  
ATOM   1661  O   GLY A 110      19.167   7.091   4.893  1.00  0.68           O  
ATOM   1662  H   GLY A 110      16.885   4.657   5.571  1.00  0.68           H  
ATOM   1663 1HA  GLY A 110      16.495   7.215   6.686  1.00  0.68           H  
ATOM   1664 2HA  GLY A 110      17.698   6.078   7.238  1.00  0.68           H  
ATOM   1665  N   THR A 111      18.522   8.673   6.394  1.00  0.63           N  
ATOM   1666  CA  THR A 111      19.502   9.678   6.016  1.00  0.63           C  
ATOM   1667  C   THR A 111      20.538   9.861   7.103  1.00  0.63           C  
ATOM   1668  O   THR A 111      20.209   9.880   8.285  1.00  0.63           O  
ATOM   1669  CB  THR A 111      18.799  11.030   5.805  1.00  0.63           C  
ATOM   1670  OG1 THR A 111      18.133  11.380   7.017  1.00  0.63           O  
ATOM   1671  CG2 THR A 111      17.802  10.954   4.695  1.00  0.63           C  
ATOM   1672  H   THR A 111      17.860   8.864   7.147  1.00  0.63           H  
ATOM   1673  HA  THR A 111      20.001   9.365   5.100  1.00  0.63           H  
ATOM   1674  HB  THR A 111      19.540  11.792   5.576  1.00  0.63           H  
ATOM   1675  HG1 THR A 111      17.407  10.746   7.173  1.00  0.63           H  
ATOM   1676 1HG2 THR A 111      17.306  11.917   4.580  1.00  0.63           H  
ATOM   1677 2HG2 THR A 111      18.294  10.686   3.763  1.00  0.63           H  
ATOM   1678 3HG2 THR A 111      17.072  10.195   4.951  1.00  0.63           H  
ATOM   1679  N   GLN A 112      21.783  10.072   6.712  1.00  0.62           N  
ATOM   1680  CA  GLN A 112      22.821  10.294   7.709  1.00  0.62           C  
ATOM   1681  C   GLN A 112      23.033  11.767   8.012  1.00  0.62           C  
ATOM   1682  O   GLN A 112      23.257  12.574   7.100  1.00  0.62           O  
ATOM   1683  CB  GLN A 112      24.152   9.680   7.259  1.00  0.62           C  
ATOM   1684  CG  GLN A 112      25.342   9.881   8.255  1.00  0.62           C  
ATOM   1685  CD  GLN A 112      25.266   9.035   9.558  1.00  0.62           C  
ATOM   1686  OE1 GLN A 112      25.175   7.803   9.493  1.00  0.62           O  
ATOM   1687  NE2 GLN A 112      25.328   9.669  10.723  1.00  0.62           N  
ATOM   1688  H   GLN A 112      22.016  10.056   5.729  1.00  0.62           H  
ATOM   1689  HA  GLN A 112      22.521   9.812   8.638  1.00  0.62           H  
ATOM   1690 1HB  GLN A 112      24.022   8.610   7.112  1.00  0.62           H  
ATOM   1691 2HB  GLN A 112      24.445  10.111   6.302  1.00  0.62           H  
ATOM   1692 1HG  GLN A 112      26.262   9.611   7.742  1.00  0.62           H  
ATOM   1693 2HG  GLN A 112      25.389  10.933   8.543  1.00  0.62           H  
ATOM   1694 1HE2 GLN A 112      25.302   9.142  11.565  1.00  0.62           H  
ATOM   1695 2HE2 GLN A 112      25.408  10.679  10.763  1.00  0.62           H  
ATOM   1696  N   VAL A 113      22.978  12.095   9.290  1.00  0.63           N  
ATOM   1697  CA  VAL A 113      23.276  13.431   9.771  1.00  0.63           C  
ATOM   1698  C   VAL A 113      24.525  13.375  10.624  1.00  0.63           C  
ATOM   1699  O   VAL A 113      24.602  12.587  11.572  1.00  0.63           O  
ATOM   1700  CB  VAL A 113      22.120  13.993  10.610  1.00  0.63           C  
ATOM   1701  CG1 VAL A 113      22.504  15.369  11.191  1.00  0.63           C  
ATOM   1702  CG2 VAL A 113      20.842  14.106   9.728  1.00  0.63           C  
ATOM   1703  H   VAL A 113      22.727  11.379   9.974  1.00  0.63           H  
ATOM   1704  HA  VAL A 113      23.459  14.090   8.921  1.00  0.63           H  
ATOM   1705  HB  VAL A 113      21.940  13.337  11.426  1.00  0.63           H  
ATOM   1706 1HG1 VAL A 113      21.685  15.758  11.794  1.00  0.63           H  
ATOM   1707 2HG1 VAL A 113      23.389  15.259  11.817  1.00  0.63           H  
ATOM   1708 3HG1 VAL A 113      22.727  16.045  10.396  1.00  0.63           H  
ATOM   1709 1HG2 VAL A 113      20.019  14.492  10.327  1.00  0.63           H  
ATOM   1710 2HG2 VAL A 113      21.032  14.781   8.896  1.00  0.63           H  
ATOM   1711 3HG2 VAL A 113      20.570  13.121   9.339  1.00  0.63           H  
ATOM   1712  N   THR A 114      25.507  14.195  10.278  1.00  0.69           N  
ATOM   1713  CA  THR A 114      26.739  14.246  11.047  1.00  0.69           C  
ATOM   1714  C   THR A 114      26.926  15.639  11.588  1.00  0.69           C  
ATOM   1715  O   THR A 114      26.767  16.611  10.851  1.00  0.69           O  
ATOM   1716  CB  THR A 114      27.974  13.827  10.204  1.00  0.69           C  
ATOM   1717  OG1 THR A 114      27.812  12.481   9.739  1.00  0.69           O  
ATOM   1718  CG2 THR A 114      29.237  13.909  11.058  1.00  0.69           C  
ATOM   1719  H   THR A 114      25.385  14.802   9.465  1.00  0.69           H  
ATOM   1720  HA  THR A 114      26.656  13.596  11.898  1.00  0.69           H  
ATOM   1721  HB  THR A 114      28.069  14.490   9.344  1.00  0.69           H  
ATOM   1722  HG1 THR A 114      28.520  12.273   9.122  1.00  0.69           H  
ATOM   1723 1HG2 THR A 114      30.097  13.612  10.461  1.00  0.69           H  
ATOM   1724 2HG2 THR A 114      29.384  14.926  11.414  1.00  0.69           H  
ATOM   1725 3HG2 THR A 114      29.139  13.241  11.913  1.00  0.69           H  
ATOM   1726  N   VAL A 115      27.230  15.743  12.877  1.00  0.79           N  
ATOM   1727  CA  VAL A 115      27.443  17.059  13.451  1.00  0.79           C  
ATOM   1728  C   VAL A 115      28.887  17.133  13.978  1.00  0.79           C  
ATOM   1729  O   VAL A 115      29.290  16.317  14.809  1.00  0.79           O  
ATOM   1730  CB  VAL A 115      26.425  17.312  14.577  1.00  0.79           C  
ATOM   1731  CG1 VAL A 115      26.637  18.674  15.131  1.00  0.79           C  
ATOM   1732  CG2 VAL A 115      24.992  17.119  14.081  1.00  0.79           C  
ATOM   1733  H   VAL A 115      27.308  14.909  13.463  1.00  0.79           H  
ATOM   1734  HA  VAL A 115      27.303  17.810  12.684  1.00  0.79           H  
ATOM   1735  HB  VAL A 115      26.599  16.604  15.369  1.00  0.79           H  
ATOM   1736 1HG1 VAL A 115      25.951  18.863  15.944  1.00  0.79           H  
ATOM   1737 2HG1 VAL A 115      27.636  18.718  15.477  1.00  0.79           H  
ATOM   1738 3HG1 VAL A 115      26.481  19.415  14.349  1.00  0.79           H  
ATOM   1739 1HG2 VAL A 115      24.307  17.285  14.908  1.00  0.79           H  
ATOM   1740 2HG2 VAL A 115      24.779  17.813  13.294  1.00  0.79           H  
ATOM   1741 3HG2 VAL A 115      24.867  16.102  13.714  1.00  0.79           H  
ATOM   1742  N   SER A 116      29.681  18.070  13.445  1.00  0.93           N  
ATOM   1743  CA  SER A 116      31.108  18.167  13.806  1.00  0.93           C  
ATOM   1744  C   SER A 116      31.740  19.532  13.507  1.00  0.93           C  
ATOM   1745  O   SER A 116      31.348  20.211  12.558  1.00  0.93           O  
ATOM   1746  CB  SER A 116      31.908  17.098  13.077  1.00  0.93           C  
ATOM   1747  OG  SER A 116      33.263  17.151  13.428  1.00  0.93           O  
ATOM   1748  H   SER A 116      29.270  18.717  12.770  1.00  0.93           H  
ATOM   1749  HA  SER A 116      31.193  17.991  14.879  1.00  0.93           H  
ATOM   1750 1HB  SER A 116      31.506  16.111  13.309  1.00  0.93           H  
ATOM   1751 2HB  SER A 116      31.814  17.243  12.017  1.00  0.93           H  
ATOM   1752  HG  SER A 116      33.546  18.068  13.278  1.00  0.93           H  
ATOM   1753  N   SER A 117      32.729  19.917  14.319  1.00  1.11           N  
ATOM   1754  CA  SER A 117      33.479  21.153  14.100  1.00  1.11           C  
ATOM   1755  C   SER A 117      34.967  20.851  14.161  1.00  1.11           C  
ATOM   1756  O   SER A 117      35.794  21.669  13.759  1.00  1.11           O  
ATOM   1757  OXT SER A 117      35.338  19.876  14.811  1.00  1.11           O  
ATOM   1758  CB  SER A 117      33.150  22.197  15.154  1.00  1.11           C  
ATOM   1759  OG  SER A 117      33.865  23.380  14.937  1.00  1.11           O  
ATOM   1760  H   SER A 117      32.981  19.318  15.095  1.00  1.11           H  
ATOM   1761  HA  SER A 117      33.244  21.548  13.109  1.00  1.11           H  
ATOM   1762 1HB  SER A 117      32.125  22.413  15.142  1.00  1.11           H  
ATOM   1763 2HB  SER A 117      33.383  21.805  16.141  1.00  1.11           H  
ATOM   1764  HG  SER A 117      34.778  23.187  15.185  1.00  1.11           H  
TER    1765
ENDMDL

REMARK ID 558299 MODEL 3 2023-10-28_00000016_2_19
PFRMAT TS
TARGET 2023-10-28_00000016_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.896  -0.406  -1.416  1.00  1.92           N  
ATOM      2  CA  GLN A   1       2.086   0.034  -2.137  1.00  1.92           C  
ATOM      3  C   GLN A   1       2.597   1.352  -1.570  1.00  1.92           C  
ATOM      4  O   GLN A   1       3.524   1.381  -0.753  1.00  1.92           O  
ATOM      5  CB  GLN A   1       1.800   0.169  -3.637  1.00  1.92           C  
ATOM      6  CG  GLN A   1       3.020   0.554  -4.474  1.00  1.92           C  
ATOM      7  CD  GLN A   1       2.691   0.716  -5.944  1.00  1.92           C  
ATOM      8  OE1 GLN A   1       1.718   1.384  -6.316  1.00  1.92           O  
ATOM      9  NE2 GLN A   1       3.502   0.103  -6.795  1.00  1.92           N  
ATOM     10 1H   GLN A   1       1.043  -1.334  -1.049  1.00  1.92           H  
ATOM     11 2H   GLN A   1       0.717   0.236  -0.655  1.00  1.92           H  
ATOM     12 3H   GLN A   1       0.103  -0.412  -2.042  1.00  1.92           H  
ATOM     13  HA  GLN A   1       2.868  -0.715  -2.002  1.00  1.92           H  
ATOM     14 1HB  GLN A   1       1.439  -0.787  -4.018  1.00  1.92           H  
ATOM     15 2HB  GLN A   1       1.014   0.896  -3.811  1.00  1.92           H  
ATOM     16 1HG  GLN A   1       3.442   1.483  -4.116  1.00  1.92           H  
ATOM     17 2HG  GLN A   1       3.761  -0.239  -4.380  1.00  1.92           H  
ATOM     18 1HE2 GLN A   1       3.338   0.171  -7.780  1.00  1.92           H  
ATOM     19 2HE2 GLN A   1       4.277  -0.430  -6.454  1.00  1.92           H  
ATOM     20  N   VAL A   2       2.016   2.462  -2.022  1.00  1.56           N  
ATOM     21  CA  VAL A   2       2.463   3.775  -1.575  1.00  1.56           C  
ATOM     22  C   VAL A   2       1.907   4.149  -0.210  1.00  1.56           C  
ATOM     23  O   VAL A   2       0.692   4.120   0.006  1.00  1.56           O  
ATOM     24  CB  VAL A   2       2.045   4.855  -2.606  1.00  1.56           C  
ATOM     25  CG1 VAL A   2       2.399   6.233  -2.089  1.00  1.56           C  
ATOM     26  CG2 VAL A   2       2.757   4.609  -3.939  1.00  1.56           C  
ATOM     27  H   VAL A   2       1.266   2.414  -2.696  1.00  1.56           H  
ATOM     28  HA  VAL A   2       3.550   3.767  -1.511  1.00  1.56           H  
ATOM     29  HB  VAL A   2       0.964   4.819  -2.746  1.00  1.56           H  
ATOM     30 1HG1 VAL A   2       2.090   6.989  -2.809  1.00  1.56           H  
ATOM     31 2HG1 VAL A   2       1.886   6.407  -1.146  1.00  1.56           H  
ATOM     32 3HG1 VAL A   2       3.466   6.292  -1.936  1.00  1.56           H  
ATOM     33 1HG2 VAL A   2       2.457   5.374  -4.656  1.00  1.56           H  
ATOM     34 2HG2 VAL A   2       3.838   4.656  -3.790  1.00  1.56           H  
ATOM     35 3HG2 VAL A   2       2.484   3.630  -4.322  1.00  1.56           H  
ATOM     36  N   GLN A   3       2.816   4.484   0.701  1.00  1.25           N  
ATOM     37  CA  GLN A   3       2.505   4.893   2.066  1.00  1.25           C  
ATOM     38  C   GLN A   3       3.008   6.289   2.279  1.00  1.25           C  
ATOM     39  O   GLN A   3       4.205   6.552   2.164  1.00  1.25           O  
ATOM     40  CB  GLN A   3       3.132   3.984   3.121  1.00  1.25           C  
ATOM     41  CG  GLN A   3       2.936   4.503   4.577  1.00  1.25           C  
ATOM     42  CD  GLN A   3       1.476   4.456   5.081  1.00  1.25           C  
ATOM     43  OE1 GLN A   3       0.891   3.367   5.183  1.00  1.25           O  
ATOM     44  NE2 GLN A   3       0.894   5.624   5.405  1.00  1.25           N  
ATOM     45  H   GLN A   3       3.788   4.461   0.419  1.00  1.25           H  
ATOM     46  HA  GLN A   3       1.422   4.898   2.202  1.00  1.25           H  
ATOM     47 1HB  GLN A   3       2.695   2.989   3.055  1.00  1.25           H  
ATOM     48 2HB  GLN A   3       4.202   3.890   2.931  1.00  1.25           H  
ATOM     49 1HG  GLN A   3       3.543   3.894   5.245  1.00  1.25           H  
ATOM     50 2HG  GLN A   3       3.273   5.544   4.624  1.00  1.25           H  
ATOM     51 1HE2 GLN A   3      -0.050   5.631   5.744  1.00  1.25           H  
ATOM     52 2HE2 GLN A   3       1.402   6.515   5.310  1.00  1.25           H  
ATOM     53  N   LEU A   4       2.095   7.188   2.553  1.00  1.01           N  
ATOM     54  CA  LEU A   4       2.477   8.566   2.685  1.00  1.01           C  
ATOM     55  C   LEU A   4       2.842   8.905   4.126  1.00  1.01           C  
ATOM     56  O   LEU A   4       2.239   8.381   5.077  1.00  1.01           O  
ATOM     57  CB  LEU A   4       1.317   9.427   2.224  1.00  1.01           C  
ATOM     58  CG  LEU A   4       0.827   9.132   0.831  1.00  1.01           C  
ATOM     59  CD1 LEU A   4      -0.273  10.020   0.511  1.00  1.01           C  
ATOM     60  CD2 LEU A   4       1.929   9.245  -0.105  1.00  1.01           C  
ATOM     61  H   LEU A   4       1.126   6.914   2.648  1.00  1.01           H  
ATOM     62  HA  LEU A   4       3.337   8.749   2.052  1.00  1.01           H  
ATOM     63 1HB  LEU A   4       0.500   9.260   2.867  1.00  1.01           H  
ATOM     64 2HB  LEU A   4       1.605  10.472   2.286  1.00  1.01           H  
ATOM     65  HG  LEU A   4       0.434   8.116   0.791  1.00  1.01           H  
ATOM     66 1HD1 LEU A   4      -0.621   9.778  -0.473  1.00  1.01           H  
ATOM     67 2HD1 LEU A   4      -1.070   9.879   1.228  1.00  1.01           H  
ATOM     68 3HD1 LEU A   4       0.058  11.035   0.538  1.00  1.01           H  
ATOM     69 1HD2 LEU A   4       1.598   9.014  -1.100  1.00  1.01           H  
ATOM     70 2HD2 LEU A   4       2.350  10.253  -0.081  1.00  1.01           H  
ATOM     71 3HD2 LEU A   4       2.649   8.524   0.205  1.00  1.01           H  
ATOM     72  N   VAL A   5       3.855   9.756   4.275  1.00  0.84           N  
ATOM     73  CA  VAL A   5       4.316  10.238   5.571  1.00  0.84           C  
ATOM     74  C   VAL A   5       4.343  11.753   5.565  1.00  0.84           C  
ATOM     75  O   VAL A   5       4.910  12.359   4.655  1.00  0.84           O  
ATOM     76  CB  VAL A   5       5.713   9.688   5.890  1.00  0.84           C  
ATOM     77  CG1 VAL A   5       6.190  10.223   7.233  1.00  0.84           C  
ATOM     78  CG2 VAL A   5       5.675   8.151   5.874  1.00  0.84           C  
ATOM     79  H   VAL A   5       4.324  10.086   3.430  1.00  0.84           H  
ATOM     80  HA  VAL A   5       3.623   9.903   6.343  1.00  0.84           H  
ATOM     81  HB  VAL A   5       6.415  10.038   5.134  1.00  0.84           H  
ATOM     82 1HG1 VAL A   5       7.188   9.840   7.443  1.00  0.84           H  
ATOM     83 2HG1 VAL A   5       6.221  11.313   7.206  1.00  0.84           H  
ATOM     84 3HG1 VAL A   5       5.507   9.900   8.016  1.00  0.84           H  
ATOM     85 1HG2 VAL A   5       6.668   7.761   6.087  1.00  0.84           H  
ATOM     86 2HG2 VAL A   5       4.974   7.796   6.630  1.00  0.84           H  
ATOM     87 3HG2 VAL A   5       5.356   7.795   4.891  1.00  0.84           H  
ATOM     88  N   GLU A   6       3.751  12.374   6.577  1.00  0.73           N  
ATOM     89  CA  GLU A   6       3.685  13.824   6.583  1.00  0.73           C  
ATOM     90  C   GLU A   6       4.387  14.458   7.768  1.00  0.73           C  
ATOM     91  O   GLU A   6       4.434  13.892   8.864  1.00  0.73           O  
ATOM     92  CB  GLU A   6       2.235  14.265   6.580  1.00  0.73           C  
ATOM     93  CG  GLU A   6       1.464  13.776   5.437  1.00  0.73           C  
ATOM     94  CD  GLU A   6       0.111  14.209   5.511  1.00  0.73           C  
ATOM     95  OE1 GLU A   6      -0.120  15.330   5.883  1.00  0.73           O  
ATOM     96  OE2 GLU A   6      -0.745  13.412   5.219  1.00  0.73           O  
ATOM     97  H   GLU A   6       3.322  11.847   7.324  1.00  0.73           H  
ATOM     98  HA  GLU A   6       4.157  14.181   5.681  1.00  0.73           H  
ATOM     99 1HB  GLU A   6       1.762  13.936   7.490  1.00  0.73           H  
ATOM    100 2HB  GLU A   6       2.192  15.352   6.554  1.00  0.73           H  
ATOM    101 1HG  GLU A   6       1.914  14.144   4.515  1.00  0.73           H  
ATOM    102 2HG  GLU A   6       1.485  12.688   5.417  1.00  0.73           H  
ATOM    103  N   SER A   7       4.884  15.669   7.540  1.00  0.68           N  
ATOM    104  CA  SER A   7       5.540  16.455   8.570  1.00  0.68           C  
ATOM    105  C   SER A   7       5.412  17.965   8.360  1.00  0.68           C  
ATOM    106  O   SER A   7       5.001  18.435   7.298  1.00  0.68           O  
ATOM    107  CB  SER A   7       7.000  16.074   8.610  1.00  0.68           C  
ATOM    108  OG  SER A   7       7.653  16.445   7.425  1.00  0.68           O  
ATOM    109  H   SER A   7       4.848  16.016   6.582  1.00  0.68           H  
ATOM    110  HA  SER A   7       5.081  16.205   9.528  1.00  0.68           H  
ATOM    111 1HB  SER A   7       7.482  16.555   9.459  1.00  0.68           H  
ATOM    112 2HB  SER A   7       7.086  14.997   8.754  1.00  0.68           H  
ATOM    113  HG  SER A   7       7.178  16.002   6.707  1.00  0.68           H  
ATOM    114  N   GLY A   8       5.787  18.735   9.387  1.00  0.65           N  
ATOM    115  CA  GLY A   8       5.768  20.202   9.295  1.00  0.65           C  
ATOM    116  C   GLY A   8       4.605  20.882  10.025  1.00  0.65           C  
ATOM    117  O   GLY A   8       4.405  22.086   9.895  1.00  0.65           O  
ATOM    118  H   GLY A   8       6.113  18.300  10.239  1.00  0.65           H  
ATOM    119 1HA  GLY A   8       6.707  20.589   9.690  1.00  0.65           H  
ATOM    120 2HA  GLY A   8       5.742  20.493   8.245  1.00  0.65           H  
ATOM    121  N   GLY A   9       3.844  20.141  10.819  1.00  0.63           N  
ATOM    122  CA  GLY A   9       2.732  20.784  11.517  1.00  0.63           C  
ATOM    123  C   GLY A   9       3.261  21.590  12.698  1.00  0.63           C  
ATOM    124  O   GLY A   9       4.476  21.684  12.899  1.00  0.63           O  
ATOM    125  H   GLY A   9       4.020  19.155  10.921  1.00  0.63           H  
ATOM    126 1HA  GLY A   9       2.188  21.435  10.833  1.00  0.63           H  
ATOM    127 2HA  GLY A   9       2.027  20.033  11.871  1.00  0.63           H  
ATOM    128  N   GLY A  10       2.360  22.169  13.484  1.00  0.63           N  
ATOM    129  CA  GLY A  10       2.778  23.003  14.608  1.00  0.63           C  
ATOM    130  C   GLY A  10       1.956  24.281  14.750  1.00  0.63           C  
ATOM    131  O   GLY A  10       0.951  24.470  14.057  1.00  0.63           O  
ATOM    132  H   GLY A  10       1.371  22.004  13.302  1.00  0.63           H  
ATOM    133 1HA  GLY A  10       2.703  22.422  15.526  1.00  0.63           H  
ATOM    134 2HA  GLY A  10       3.828  23.267  14.491  1.00  0.63           H  
ATOM    135  N   LEU A  11       2.395  25.133  15.679  1.00  0.63           N  
ATOM    136  CA  LEU A  11       1.739  26.397  16.013  1.00  0.63           C  
ATOM    137  C   LEU A  11       2.394  27.628  15.399  1.00  0.63           C  
ATOM    138  O   LEU A  11       3.593  27.863  15.577  1.00  0.63           O  
ATOM    139  CB  LEU A  11       1.700  26.580  17.537  1.00  0.63           C  
ATOM    140  CG  LEU A  11       1.152  27.944  18.035  1.00  0.63           C  
ATOM    141  CD1 LEU A  11      -0.304  28.096  17.662  1.00  0.63           C  
ATOM    142  CD2 LEU A  11       1.321  28.023  19.542  1.00  0.63           C  
ATOM    143  H   LEU A  11       3.234  24.887  16.183  1.00  0.63           H  
ATOM    144  HA  LEU A  11       0.716  26.348  15.649  1.00  0.63           H  
ATOM    145 1HB  LEU A  11       1.076  25.799  17.966  1.00  0.63           H  
ATOM    146 2HB  LEU A  11       2.711  26.467  17.926  1.00  0.63           H  
ATOM    147  HG  LEU A  11       1.705  28.756  17.559  1.00  0.63           H  
ATOM    148 1HD1 LEU A  11      -0.653  29.055  18.009  1.00  0.63           H  
ATOM    149 2HD1 LEU A  11      -0.412  28.050  16.594  1.00  0.63           H  
ATOM    150 3HD1 LEU A  11      -0.880  27.307  18.121  1.00  0.63           H  
ATOM    151 1HD2 LEU A  11       0.945  28.984  19.898  1.00  0.63           H  
ATOM    152 2HD2 LEU A  11       0.762  27.215  20.016  1.00  0.63           H  
ATOM    153 3HD2 LEU A  11       2.377  27.930  19.793  1.00  0.63           H  
ATOM    154  N   VAL A  12       1.586  28.409  14.686  1.00  0.63           N  
ATOM    155  CA  VAL A  12       2.025  29.652  14.068  1.00  0.63           C  
ATOM    156  C   VAL A  12       1.098  30.804  14.445  1.00  0.63           C  
ATOM    157  O   VAL A  12      -0.020  30.591  14.912  1.00  0.63           O  
ATOM    158  CB  VAL A  12       2.054  29.534  12.542  1.00  0.63           C  
ATOM    159  CG1 VAL A  12       3.014  28.451  12.099  1.00  0.63           C  
ATOM    160  CG2 VAL A  12       0.683  29.247  12.070  1.00  0.63           C  
ATOM    161  H   VAL A  12       0.616  28.112  14.575  1.00  0.63           H  
ATOM    162  HA  VAL A  12       3.029  29.883  14.421  1.00  0.63           H  
ATOM    163  HB  VAL A  12       2.400  30.479  12.116  1.00  0.63           H  
ATOM    164 1HG1 VAL A  12       3.023  28.404  11.018  1.00  0.63           H  
ATOM    165 2HG1 VAL A  12       4.018  28.684  12.460  1.00  0.63           H  
ATOM    166 3HG1 VAL A  12       2.700  27.494  12.503  1.00  0.63           H  
ATOM    167 1HG2 VAL A  12       0.696  29.183  11.015  1.00  0.63           H  
ATOM    168 2HG2 VAL A  12       0.335  28.304  12.491  1.00  0.63           H  
ATOM    169 3HG2 VAL A  12       0.025  30.054  12.382  1.00  0.63           H  
ATOM    170  N   GLN A  13       1.577  32.021  14.239  1.00  0.63           N  
ATOM    171  CA  GLN A  13       0.798  33.230  14.466  1.00  0.63           C  
ATOM    172  C   GLN A  13       0.059  33.610  13.165  1.00  0.63           C  
ATOM    173  O   GLN A  13       0.612  33.371  12.087  1.00  0.63           O  
ATOM    174  CB  GLN A  13       1.737  34.356  14.926  1.00  0.63           C  
ATOM    175  CG  GLN A  13       1.054  35.632  15.382  1.00  0.63           C  
ATOM    176  CD  GLN A  13       2.000  36.668  15.936  1.00  0.63           C  
ATOM    177  OE1 GLN A  13       3.142  36.799  15.476  1.00  0.63           O  
ATOM    178  NE2 GLN A  13       1.546  37.418  16.954  1.00  0.63           N  
ATOM    179  H   GLN A  13       2.520  32.115  13.890  1.00  0.63           H  
ATOM    180  HA  GLN A  13       0.097  33.026  15.264  1.00  0.63           H  
ATOM    181 1HB  GLN A  13       2.357  33.999  15.749  1.00  0.63           H  
ATOM    182 2HB  GLN A  13       2.401  34.624  14.107  1.00  0.63           H  
ATOM    183 1HG  GLN A  13       0.509  36.077  14.544  1.00  0.63           H  
ATOM    184 2HG  GLN A  13       0.382  35.359  16.179  1.00  0.63           H  
ATOM    185 1HE2 GLN A  13       2.137  38.115  17.361  1.00  0.63           H  
ATOM    186 2HE2 GLN A  13       0.603  37.288  17.337  1.00  0.63           H  
ATOM    187  N   PRO A  14      -1.180  34.145  13.208  1.00  0.62           N  
ATOM    188  CA  PRO A  14      -1.900  34.638  12.059  1.00  0.62           C  
ATOM    189  C   PRO A  14      -1.046  35.627  11.307  1.00  0.62           C  
ATOM    190  O   PRO A  14      -0.357  36.455  11.903  1.00  0.62           O  
ATOM    191  CB  PRO A  14      -3.100  35.343  12.691  1.00  0.62           C  
ATOM    192  CG  PRO A  14      -3.334  34.597  13.959  1.00  0.62           C  
ATOM    193  CD  PRO A  14      -1.944  34.208  14.436  1.00  0.62           C  
ATOM    194  HA  PRO A  14      -2.194  33.797  11.424  1.00  0.62           H  
ATOM    195 1HB  PRO A  14      -2.863  36.400  12.859  1.00  0.62           H  
ATOM    196 2HB  PRO A  14      -3.943  35.316  11.995  1.00  0.62           H  
ATOM    197 1HG  PRO A  14      -3.836  35.257  14.678  1.00  0.62           H  
ATOM    198 2HG  PRO A  14      -4.007  33.771  13.804  1.00  0.62           H  
ATOM    199 1HD  PRO A  14      -1.560  34.942  15.067  1.00  0.62           H  
ATOM    200 2HD  PRO A  14      -1.994  33.238  14.891  1.00  0.62           H  
ATOM    201  N   GLY A  15      -1.095  35.525   9.995  1.00  0.61           N  
ATOM    202  CA  GLY A  15      -0.325  36.358   9.095  1.00  0.61           C  
ATOM    203  C   GLY A  15       1.002  35.697   8.734  1.00  0.61           C  
ATOM    204  O   GLY A  15       1.671  36.130   7.794  1.00  0.61           O  
ATOM    205  H   GLY A  15      -1.710  34.825   9.594  1.00  0.61           H  
ATOM    206 1HA  GLY A  15      -0.904  36.538   8.191  1.00  0.61           H  
ATOM    207 2HA  GLY A  15      -0.142  37.327   9.558  1.00  0.61           H  
ATOM    208  N   GLY A  16       1.366  34.629   9.454  1.00  0.60           N  
ATOM    209  CA  GLY A  16       2.608  33.921   9.194  1.00  0.60           C  
ATOM    210  C   GLY A  16       2.435  32.835   8.143  1.00  0.60           C  
ATOM    211  O   GLY A  16       1.399  32.757   7.464  1.00  0.60           O  
ATOM    212  H   GLY A  16       0.800  34.313  10.242  1.00  0.60           H  
ATOM    213 1HA  GLY A  16       3.373  34.629   8.874  1.00  0.60           H  
ATOM    214 2HA  GLY A  16       2.958  33.475  10.124  1.00  0.60           H  
ATOM    215  N   SER A  17       3.450  31.977   8.024  1.00  0.59           N  
ATOM    216  CA  SER A  17       3.430  30.915   7.025  1.00  0.59           C  
ATOM    217  C   SER A  17       3.845  29.565   7.595  1.00  0.59           C  
ATOM    218  O   SER A  17       4.559  29.493   8.597  1.00  0.59           O  
ATOM    219  CB  SER A  17       4.350  31.266   5.869  1.00  0.59           C  
ATOM    220  OG  SER A  17       3.951  32.450   5.237  1.00  0.59           O  
ATOM    221  H   SER A  17       4.258  32.078   8.622  1.00  0.59           H  
ATOM    222  HA  SER A  17       2.412  30.823   6.650  1.00  0.59           H  
ATOM    223 1HB  SER A  17       5.378  31.349   6.211  1.00  0.59           H  
ATOM    224 2HB  SER A  17       4.311  30.454   5.147  1.00  0.59           H  
ATOM    225  HG  SER A  17       4.075  32.292   4.279  1.00  0.59           H  
ATOM    226  N   LEU A  18       3.403  28.498   6.929  1.00  0.58           N  
ATOM    227  CA  LEU A  18       3.777  27.134   7.306  1.00  0.58           C  
ATOM    228  C   LEU A  18       3.923  26.217   6.100  1.00  0.58           C  
ATOM    229  O   LEU A  18       3.149  26.310   5.150  1.00  0.58           O  
ATOM    230  CB  LEU A  18       2.763  26.558   8.290  1.00  0.58           C  
ATOM    231  CG  LEU A  18       3.079  25.172   8.848  1.00  0.58           C  
ATOM    232  CD1 LEU A  18       2.623  25.082  10.292  1.00  0.58           C  
ATOM    233  CD2 LEU A  18       2.358  24.158   8.060  1.00  0.58           C  
ATOM    234  H   LEU A  18       2.787  28.667   6.131  1.00  0.58           H  
ATOM    235  HA  LEU A  18       4.742  27.175   7.808  1.00  0.58           H  
ATOM    236 1HB  LEU A  18       2.653  27.240   9.119  1.00  0.58           H  
ATOM    237 2HB  LEU A  18       1.808  26.482   7.787  1.00  0.58           H  
ATOM    238  HG  LEU A  18       4.150  24.981   8.800  1.00  0.58           H  
ATOM    239 1HD1 LEU A  18       2.837  24.091  10.688  1.00  0.58           H  
ATOM    240 2HD1 LEU A  18       3.154  25.817  10.878  1.00  0.58           H  
ATOM    241 3HD1 LEU A  18       1.581  25.270  10.346  1.00  0.58           H  
ATOM    242 1HD2 LEU A  18       2.597  23.201   8.473  1.00  0.58           H  
ATOM    243 2HD2 LEU A  18       1.305  24.334   8.143  1.00  0.58           H  
ATOM    244 3HD2 LEU A  18       2.656  24.195   7.022  1.00  0.58           H  
ATOM    245  N   ARG A  19       4.937  25.348   6.118  1.00  0.59           N  
ATOM    246  CA  ARG A  19       5.114  24.402   5.018  1.00  0.59           C  
ATOM    247  C   ARG A  19       4.936  22.959   5.476  1.00  0.59           C  
ATOM    248  O   ARG A  19       5.608  22.511   6.406  1.00  0.59           O  
ATOM    249  CB  ARG A  19       6.512  24.512   4.414  1.00  0.59           C  
ATOM    250  CG  ARG A  19       6.761  23.583   3.215  1.00  0.59           C  
ATOM    251  CD  ARG A  19       8.160  23.686   2.690  1.00  0.59           C  
ATOM    252  NE  ARG A  19       8.457  24.986   2.107  1.00  0.59           N  
ATOM    253  CZ  ARG A  19       9.656  25.340   1.600  1.00  0.59           C  
ATOM    254  NH1 ARG A  19      10.657  24.482   1.591  1.00  0.59           N  
ATOM    255  NH2 ARG A  19       9.821  26.556   1.115  1.00  0.59           N  
ATOM    256  H   ARG A  19       5.562  25.319   6.912  1.00  0.59           H  
ATOM    257  HA  ARG A  19       4.377  24.612   4.250  1.00  0.59           H  
ATOM    258 1HB  ARG A  19       6.689  25.528   4.089  1.00  0.59           H  
ATOM    259 2HB  ARG A  19       7.255  24.275   5.173  1.00  0.59           H  
ATOM    260 1HG  ARG A  19       6.582  22.549   3.509  1.00  0.59           H  
ATOM    261 2HG  ARG A  19       6.071  23.852   2.411  1.00  0.59           H  
ATOM    262 1HD  ARG A  19       8.860  23.511   3.503  1.00  0.59           H  
ATOM    263 2HD  ARG A  19       8.308  22.933   1.921  1.00  0.59           H  
ATOM    264  HE  ARG A  19       7.719  25.701   2.101  1.00  0.59           H  
ATOM    265 1HH1 ARG A  19      10.529  23.555   1.969  1.00  0.59           H  
ATOM    266 2HH1 ARG A  19      11.552  24.754   1.212  1.00  0.59           H  
ATOM    267 1HH2 ARG A  19       9.040  27.209   1.132  1.00  0.59           H  
ATOM    268 2HH2 ARG A  19      10.711  26.834   0.734  1.00  0.59           H  
ATOM    269  N   LEU A  20       4.047  22.234   4.804  1.00  0.60           N  
ATOM    270  CA  LEU A  20       3.831  20.819   5.091  1.00  0.60           C  
ATOM    271  C   LEU A  20       4.544  19.999   4.028  1.00  0.60           C  
ATOM    272  O   LEU A  20       4.621  20.407   2.866  1.00  0.60           O  
ATOM    273  CB  LEU A  20       2.340  20.461   5.140  1.00  0.60           C  
ATOM    274  CG  LEU A  20       1.514  21.160   6.201  1.00  0.60           C  
ATOM    275  CD1 LEU A  20       0.054  20.816   6.044  1.00  0.60           C  
ATOM    276  CD2 LEU A  20       2.007  20.694   7.554  1.00  0.60           C  
ATOM    277  H   LEU A  20       3.516  22.684   4.059  1.00  0.60           H  
ATOM    278  HA  LEU A  20       4.269  20.581   6.059  1.00  0.60           H  
ATOM    279 1HB  LEU A  20       1.895  20.660   4.174  1.00  0.60           H  
ATOM    280 2HB  LEU A  20       2.268  19.398   5.344  1.00  0.60           H  
ATOM    281  HG  LEU A  20       1.622  22.230   6.101  1.00  0.60           H  
ATOM    282 1HD1 LEU A  20      -0.521  21.320   6.820  1.00  0.60           H  
ATOM    283 2HD1 LEU A  20      -0.294  21.135   5.074  1.00  0.60           H  
ATOM    284 3HD1 LEU A  20      -0.072  19.741   6.141  1.00  0.60           H  
ATOM    285 1HD2 LEU A  20       1.435  21.171   8.345  1.00  0.60           H  
ATOM    286 2HD2 LEU A  20       1.897  19.611   7.634  1.00  0.60           H  
ATOM    287 3HD2 LEU A  20       3.056  20.955   7.651  1.00  0.60           H  
ATOM    288  N   SER A  21       5.033  18.832   4.415  1.00  0.65           N  
ATOM    289  CA  SER A  21       5.755  17.957   3.495  1.00  0.65           C  
ATOM    290  C   SER A  21       5.288  16.518   3.547  1.00  0.65           C  
ATOM    291  O   SER A  21       5.254  15.905   4.612  1.00  0.65           O  
ATOM    292  CB  SER A  21       7.226  18.010   3.826  1.00  0.65           C  
ATOM    293  OG  SER A  21       7.952  17.116   3.051  1.00  0.65           O  
ATOM    294  H   SER A  21       4.942  18.570   5.397  1.00  0.65           H  
ATOM    295  HA  SER A  21       5.605  18.321   2.477  1.00  0.65           H  
ATOM    296 1HB  SER A  21       7.588  19.018   3.659  1.00  0.65           H  
ATOM    297 2HB  SER A  21       7.372  17.784   4.884  1.00  0.65           H  
ATOM    298  HG  SER A  21       7.561  17.153   2.170  1.00  0.65           H  
ATOM    299  N   CYS A  22       4.889  16.010   2.379  1.00  0.74           N  
ATOM    300  CA  CYS A  22       4.361  14.660   2.203  1.00  0.74           C  
ATOM    301  C   CYS A  22       5.275  13.765   1.383  1.00  0.74           C  
ATOM    302  O   CYS A  22       5.416  13.944   0.167  1.00  0.74           O  
ATOM    303  CB  CYS A  22       3.013  14.736   1.516  1.00  0.74           C  
ATOM    304  SG  CYS A  22       2.249  13.167   1.158  1.00  0.74           S  
ATOM    305  H   CYS A  22       4.945  16.602   1.563  1.00  0.74           H  
ATOM    306  HA  CYS A  22       4.228  14.211   3.186  1.00  0.74           H  
ATOM    307 1HB  CYS A  22       2.338  15.292   2.147  1.00  0.74           H  
ATOM    308 2HB  CYS A  22       3.115  15.288   0.580  1.00  0.74           H  
ATOM    309  N   ALA A  23       5.911  12.811   2.042  1.00  0.88           N  
ATOM    310  CA  ALA A  23       6.828  11.917   1.359  1.00  0.88           C  
ATOM    311  C   ALA A  23       6.037  10.694   0.956  1.00  0.88           C  
ATOM    312  O   ALA A  23       5.224  10.204   1.738  1.00  0.88           O  
ATOM    313  CB  ALA A  23       8.003  11.569   2.250  1.00  0.88           C  
ATOM    314  H   ALA A  23       5.730  12.695   3.039  1.00  0.88           H  
ATOM    315  HA  ALA A  23       7.198  12.401   0.454  1.00  0.88           H  
ATOM    316 1HB  ALA A  23       8.675  10.899   1.718  1.00  0.88           H  
ATOM    317 2HB  ALA A  23       8.538  12.485   2.510  1.00  0.88           H  
ATOM    318 3HB  ALA A  23       7.641  11.085   3.156  1.00  0.88           H  
ATOM    319  N   ALA A  24       6.278  10.165  -0.238  1.00  1.11           N  
ATOM    320  CA  ALA A  24       5.495   9.010  -0.667  1.00  1.11           C  
ATOM    321  C   ALA A  24       6.198   7.651  -0.548  1.00  1.11           C  
ATOM    322  O   ALA A  24       5.738   6.665  -1.131  1.00  1.11           O  
ATOM    323  CB  ALA A  24       5.022   9.250  -2.085  1.00  1.11           C  
ATOM    324  H   ALA A  24       6.950  10.604  -0.878  1.00  1.11           H  
ATOM    325  HA  ALA A  24       4.648   8.959  -0.019  1.00  1.11           H  
ATOM    326 1HB  ALA A  24       4.385   8.439  -2.393  1.00  1.11           H  
ATOM    327 2HB  ALA A  24       4.463  10.181  -2.125  1.00  1.11           H  
ATOM    328 3HB  ALA A  24       5.853   9.319  -2.747  1.00  1.11           H  
ATOM    329  N   SER A  25       7.297   7.591   0.201  1.00  1.45           N  
ATOM    330  CA  SER A  25       8.062   6.348   0.368  1.00  1.45           C  
ATOM    331  C   SER A  25       8.325   5.721  -0.986  1.00  1.45           C  
ATOM    332  O   SER A  25       8.578   6.435  -1.946  1.00  1.45           O  
ATOM    333  CB  SER A  25       7.320   5.352   1.245  1.00  1.45           C  
ATOM    334  OG  SER A  25       8.127   4.229   1.524  1.00  1.45           O  
ATOM    335  H   SER A  25       7.607   8.432   0.664  1.00  1.45           H  
ATOM    336  HA  SER A  25       9.020   6.585   0.832  1.00  1.45           H  
ATOM    337 1HB  SER A  25       7.024   5.837   2.177  1.00  1.45           H  
ATOM    338 2HB  SER A  25       6.402   5.029   0.746  1.00  1.45           H  
ATOM    339  HG  SER A  25       8.791   4.535   2.153  1.00  1.45           H  
ATOM    340  N   ARG A  26       8.254   4.386  -1.060  1.00  1.92           N  
ATOM    341  CA  ARG A  26       8.444   3.628  -2.313  1.00  1.92           C  
ATOM    342  C   ARG A  26       9.170   4.457  -3.382  1.00  1.92           C  
ATOM    343  O   ARG A  26      10.330   4.838  -3.202  1.00  1.92           O  
ATOM    344  CB  ARG A  26       7.094   3.172  -2.865  1.00  1.92           C  
ATOM    345  CG  ARG A  26       6.292   2.272  -1.965  1.00  1.92           C  
ATOM    346  CD  ARG A  26       6.894   0.926  -1.783  1.00  1.92           C  
ATOM    347  NE  ARG A  26       6.048   0.080  -0.947  1.00  1.92           N  
ATOM    348  CZ  ARG A  26       6.386  -1.148  -0.506  1.00  1.92           C  
ATOM    349  NH1 ARG A  26       7.553  -1.665  -0.832  1.00  1.92           N  
ATOM    350  NH2 ARG A  26       5.553  -1.836   0.255  1.00  1.92           N  
ATOM    351  H   ARG A  26       8.052   3.882  -0.203  1.00  1.92           H  
ATOM    352  HA  ARG A  26       9.043   2.746  -2.090  1.00  1.92           H  
ATOM    353 1HB  ARG A  26       6.465   4.044  -3.067  1.00  1.92           H  
ATOM    354 2HB  ARG A  26       7.238   2.625  -3.798  1.00  1.92           H  
ATOM    355 1HG  ARG A  26       6.175   2.742  -0.985  1.00  1.92           H  
ATOM    356 2HG  ARG A  26       5.316   2.136  -2.414  1.00  1.92           H  
ATOM    357 1HD  ARG A  26       7.010   0.444  -2.751  1.00  1.92           H  
ATOM    358 2HD  ARG A  26       7.867   1.021  -1.301  1.00  1.92           H  
ATOM    359  HE  ARG A  26       5.125   0.455  -0.686  1.00  1.92           H  
ATOM    360 1HH1 ARG A  26       8.191  -1.140  -1.413  1.00  1.92           H  
ATOM    361 2HH1 ARG A  26       7.810  -2.584  -0.502  1.00  1.92           H  
ATOM    362 1HH2 ARG A  26       4.660  -1.445   0.520  1.00  1.92           H  
ATOM    363 2HH2 ARG A  26       5.812  -2.754   0.580  1.00  1.92           H  
ATOM    364  N   SER A  27       8.491   4.683  -4.515  1.00  2.48           N  
ATOM    365  CA  SER A  27       8.972   5.568  -5.567  1.00  2.48           C  
ATOM    366  C   SER A  27       7.847   5.873  -6.563  1.00  2.48           C  
ATOM    367  O   SER A  27       7.270   4.947  -7.133  1.00  2.48           O  
ATOM    368  CB  SER A  27      10.137   4.938  -6.310  1.00  2.48           C  
ATOM    369  OG  SER A  27      10.574   5.767  -7.350  1.00  2.48           O  
ATOM    370  H   SER A  27       7.572   4.297  -4.624  1.00  2.48           H  
ATOM    371  HA  SER A  27       9.302   6.502  -5.114  1.00  2.48           H  
ATOM    372 1HB  SER A  27      10.960   4.750  -5.627  1.00  2.48           H  
ATOM    373 2HB  SER A  27       9.824   3.977  -6.717  1.00  2.48           H  
ATOM    374  HG  SER A  27       9.780   6.027  -7.828  1.00  2.48           H  
ATOM    375  N   ILE A  28       7.571   7.154  -6.818  1.00  2.98           N  
ATOM    376  CA  ILE A  28       6.598   7.538  -7.836  1.00  2.98           C  
ATOM    377  C   ILE A  28       7.333   8.279  -8.941  1.00  2.98           C  
ATOM    378  O   ILE A  28       7.808   9.390  -8.724  1.00  2.98           O  
ATOM    379  CB  ILE A  28       5.510   8.474  -7.264  1.00  2.98           C  
ATOM    380  CG1 ILE A  28       4.728   7.782  -6.108  1.00  2.98           C  
ATOM    381  CG2 ILE A  28       4.577   8.928  -8.383  1.00  2.98           C  
ATOM    382  CD1 ILE A  28       3.758   8.714  -5.376  1.00  2.98           C  
ATOM    383  H   ILE A  28       8.009   7.902  -6.286  1.00  2.98           H  
ATOM    384  HA  ILE A  28       6.135   6.646  -8.255  1.00  2.98           H  
ATOM    385  HB  ILE A  28       5.988   9.357  -6.839  1.00  2.98           H  
ATOM    386 1HG1 ILE A  28       4.170   6.943  -6.515  1.00  2.98           H  
ATOM    387 2HG1 ILE A  28       5.441   7.400  -5.375  1.00  2.98           H  
ATOM    388 1HG2 ILE A  28       3.842   9.609  -7.971  1.00  2.98           H  
ATOM    389 2HG2 ILE A  28       5.150   9.436  -9.149  1.00  2.98           H  
ATOM    390 3HG2 ILE A  28       4.085   8.062  -8.808  1.00  2.98           H  
ATOM    391 1HD1 ILE A  28       3.255   8.168  -4.585  1.00  2.98           H  
ATOM    392 2HD1 ILE A  28       4.314   9.546  -4.944  1.00  2.98           H  
ATOM    393 3HD1 ILE A  28       3.023   9.100  -6.068  1.00  2.98           H  
ATOM    394  N   SER A  29       7.386   7.728 -10.153  1.00  3.22           N  
ATOM    395  CA  SER A  29       8.180   8.385 -11.203  1.00  3.22           C  
ATOM    396  C   SER A  29       7.433   9.518 -11.893  1.00  3.22           C  
ATOM    397  O   SER A  29       7.191   9.476 -13.099  1.00  3.22           O  
ATOM    398  CB  SER A  29       8.589   7.365 -12.245  1.00  3.22           C  
ATOM    399  OG  SER A  29       9.411   6.375 -11.693  1.00  3.22           O  
ATOM    400  H   SER A  29       6.950   6.832 -10.323  1.00  3.22           H  
ATOM    401  HA  SER A  29       9.078   8.802 -10.742  1.00  3.22           H  
ATOM    402 1HB  SER A  29       7.696   6.905 -12.673  1.00  3.22           H  
ATOM    403 2HB  SER A  29       9.117   7.868 -13.055  1.00  3.22           H  
ATOM    404  HG  SER A  29      10.194   6.830 -11.369  1.00  3.22           H  
ATOM    405  N   SER A  30       7.008  10.498 -11.095  1.00  3.05           N  
ATOM    406  CA  SER A  30       6.251  11.706 -11.461  1.00  3.05           C  
ATOM    407  C   SER A  30       4.795  11.423 -11.882  1.00  3.05           C  
ATOM    408  O   SER A  30       3.989  12.339 -11.994  1.00  3.05           O  
ATOM    409  CB  SER A  30       6.950  12.458 -12.585  1.00  3.05           C  
ATOM    410  OG  SER A  30       6.646  11.914 -13.848  1.00  3.05           O  
ATOM    411  H   SER A  30       7.284  10.395 -10.121  1.00  3.05           H  
ATOM    412  HA  SER A  30       6.224  12.356 -10.587  1.00  3.05           H  
ATOM    413 1HB  SER A  30       6.659  13.507 -12.557  1.00  3.05           H  
ATOM    414 2HB  SER A  30       8.027  12.414 -12.423  1.00  3.05           H  
ATOM    415  HG  SER A  30       6.795  10.962 -13.778  1.00  3.05           H  
ATOM    416  N   ILE A  31       4.480  10.151 -12.094  1.00  2.57           N  
ATOM    417  CA  ILE A  31       3.220   9.653 -12.625  1.00  2.57           C  
ATOM    418  C   ILE A  31       1.919   9.828 -11.825  1.00  2.57           C  
ATOM    419  O   ILE A  31       0.847   9.969 -12.427  1.00  2.57           O  
ATOM    420  CB  ILE A  31       3.415   8.164 -12.959  1.00  2.57           C  
ATOM    421  CG1 ILE A  31       2.231   7.662 -13.771  1.00  2.57           C  
ATOM    422  CG2 ILE A  31       3.661   7.333 -11.700  1.00  2.57           C  
ATOM    423  CD1 ILE A  31       2.125   8.320 -15.128  1.00  2.57           C  
ATOM    424  H   ILE A  31       5.209   9.474 -11.943  1.00  2.57           H  
ATOM    425  HA  ILE A  31       3.069  10.165 -13.572  1.00  2.57           H  
ATOM    426  HB  ILE A  31       4.295   8.073 -13.597  1.00  2.57           H  
ATOM    427 1HG1 ILE A  31       2.320   6.586 -13.908  1.00  2.57           H  
ATOM    428 2HG1 ILE A  31       1.316   7.867 -13.214  1.00  2.57           H  
ATOM    429 1HG2 ILE A  31       3.830   6.296 -11.982  1.00  2.57           H  
ATOM    430 2HG2 ILE A  31       4.537   7.717 -11.188  1.00  2.57           H  
ATOM    431 3HG2 ILE A  31       2.803   7.382 -11.046  1.00  2.57           H  
ATOM    432 1HD1 ILE A  31       1.256   7.930 -15.660  1.00  2.57           H  
ATOM    433 2HD1 ILE A  31       2.023   9.387 -15.001  1.00  2.57           H  
ATOM    434 3HD1 ILE A  31       3.026   8.109 -15.703  1.00  2.57           H  
ATOM    435  N   ASN A  32       1.970   9.828 -10.501  1.00  1.99           N  
ATOM    436  CA  ASN A  32       0.716   9.924  -9.767  1.00  1.99           C  
ATOM    437  C   ASN A  32       0.298  11.353  -9.440  1.00  1.99           C  
ATOM    438  O   ASN A  32       1.127  12.265  -9.320  1.00  1.99           O  
ATOM    439  CB  ASN A  32       0.762   9.108  -8.495  1.00  1.99           C  
ATOM    440  CG  ASN A  32       0.922   7.622  -8.758  1.00  1.99           C  
ATOM    441  OD1 ASN A  32       0.381   7.099  -9.740  1.00  1.99           O  
ATOM    442  ND2 ASN A  32       1.619   6.926  -7.899  1.00  1.99           N  
ATOM    443  H   ASN A  32       2.853   9.738 -10.023  1.00  1.99           H  
ATOM    444  HA  ASN A  32      -0.074   9.505 -10.392  1.00  1.99           H  
ATOM    445 1HB  ASN A  32       1.560   9.458  -7.864  1.00  1.99           H  
ATOM    446 2HB  ASN A  32      -0.163   9.265  -7.949  1.00  1.99           H  
ATOM    447 1HD2 ASN A  32       1.738   5.939  -8.035  1.00  1.99           H  
ATOM    448 2HD2 ASN A  32       2.028   7.362  -7.094  1.00  1.99           H  
ATOM    449  N   ILE A  33      -1.008  11.516  -9.244  1.00  1.48           N  
ATOM    450  CA  ILE A  33      -1.588  12.775  -8.801  1.00  1.48           C  
ATOM    451  C   ILE A  33      -1.706  12.751  -7.296  1.00  1.48           C  
ATOM    452  O   ILE A  33      -2.126  11.736  -6.713  1.00  1.48           O  
ATOM    453  CB  ILE A  33      -2.961  13.036  -9.438  1.00  1.48           C  
ATOM    454  CG1 ILE A  33      -2.783  13.131 -10.972  1.00  1.48           C  
ATOM    455  CG2 ILE A  33      -3.591  14.318  -8.859  1.00  1.48           C  
ATOM    456  CD1 ILE A  33      -4.062  13.146 -11.748  1.00  1.48           C  
ATOM    457  H   ILE A  33      -1.623  10.732  -9.395  1.00  1.48           H  
ATOM    458  HA  ILE A  33      -0.924  13.592  -9.076  1.00  1.48           H  
ATOM    459  HB  ILE A  33      -3.622  12.193  -9.237  1.00  1.48           H  
ATOM    460 1HG1 ILE A  33      -2.243  14.024 -11.205  1.00  1.48           H  
ATOM    461 2HG1 ILE A  33      -2.196  12.276 -11.308  1.00  1.48           H  
ATOM    462 1HG2 ILE A  33      -4.561  14.490  -9.321  1.00  1.48           H  
ATOM    463 2HG2 ILE A  33      -3.719  14.216  -7.783  1.00  1.48           H  
ATOM    464 3HG2 ILE A  33      -2.939  15.167  -9.060  1.00  1.48           H  
ATOM    465 1HD1 ILE A  33      -3.838  13.211 -12.813  1.00  1.48           H  
ATOM    466 2HD1 ILE A  33      -4.622  12.229 -11.549  1.00  1.48           H  
ATOM    467 3HD1 ILE A  33      -4.659  14.007 -11.451  1.00  1.48           H  
ATOM    468  N   MET A  34      -1.233  13.830  -6.674  1.00  1.10           N  
ATOM    469  CA  MET A  34      -1.216  13.974  -5.230  1.00  1.10           C  
ATOM    470  C   MET A  34      -1.850  15.266  -4.802  1.00  1.10           C  
ATOM    471  O   MET A  34      -1.888  16.230  -5.564  1.00  1.10           O  
ATOM    472  CB  MET A  34       0.211  13.911  -4.680  1.00  1.10           C  
ATOM    473  CG  MET A  34       0.882  12.562  -4.900  1.00  1.10           C  
ATOM    474  SD  MET A  34       2.543  12.405  -4.188  1.00  1.10           S  
ATOM    475  CE  MET A  34       2.223  12.486  -2.414  1.00  1.10           C  
ATOM    476  H   MET A  34      -0.908  14.613  -7.247  1.00  1.10           H  
ATOM    477  HA  MET A  34      -1.800  13.168  -4.801  1.00  1.10           H  
ATOM    478 1HB  MET A  34       0.807  14.680  -5.151  1.00  1.10           H  
ATOM    479 2HB  MET A  34       0.195  14.112  -3.603  1.00  1.10           H  
ATOM    480 1HG  MET A  34       0.251  11.829  -4.465  1.00  1.10           H  
ATOM    481 2HG  MET A  34       0.949  12.358  -5.969  1.00  1.10           H  
ATOM    482 1HE  MET A  34       3.165  12.408  -1.864  1.00  1.10           H  
ATOM    483 2HE  MET A  34       1.751  13.439  -2.181  1.00  1.10           H  
ATOM    484 3HE  MET A  34       1.562  11.679  -2.109  1.00  1.10           H  
ATOM    485  N   GLY A  35      -2.317  15.308  -3.571  1.00  0.87           N  
ATOM    486  CA  GLY A  35      -2.870  16.554  -3.085  1.00  0.87           C  
ATOM    487  C   GLY A  35      -3.169  16.561  -1.612  1.00  0.87           C  
ATOM    488  O   GLY A  35      -2.866  15.612  -0.883  1.00  0.87           O  
ATOM    489  H   GLY A  35      -2.290  14.465  -2.996  1.00  0.87           H  
ATOM    490 1HA  GLY A  35      -2.169  17.360  -3.300  1.00  0.87           H  
ATOM    491 2HA  GLY A  35      -3.785  16.777  -3.632  1.00  0.87           H  
ATOM    492  N   TRP A  36      -3.766  17.659  -1.184  1.00  0.74           N  
ATOM    493  CA  TRP A  36      -4.042  17.892   0.205  1.00  0.74           C  
ATOM    494  C   TRP A  36      -5.505  18.196   0.499  1.00  0.74           C  
ATOM    495  O   TRP A  36      -6.196  18.896  -0.265  1.00  0.74           O  
ATOM    496  CB  TRP A  36      -3.176  19.056   0.667  1.00  0.74           C  
ATOM    497  CG  TRP A  36      -1.697  18.776   0.617  1.00  0.74           C  
ATOM    498  CD1 TRP A  36      -0.897  18.880  -0.474  1.00  0.74           C  
ATOM    499  CD2 TRP A  36      -0.832  18.385   1.707  1.00  0.74           C  
ATOM    500  NE1 TRP A  36       0.391  18.572  -0.149  1.00  0.74           N  
ATOM    501  CE2 TRP A  36       0.459  18.279   1.179  1.00  0.74           C  
ATOM    502  CE3 TRP A  36      -1.042  18.130   3.063  1.00  0.74           C  
ATOM    503  CZ2 TRP A  36       1.542  17.933   1.955  1.00  0.74           C  
ATOM    504  CZ3 TRP A  36       0.043  17.774   3.843  1.00  0.74           C  
ATOM    505  CH2 TRP A  36       1.305  17.680   3.305  1.00  0.74           C  
ATOM    506  H   TRP A  36      -4.008  18.371  -1.856  1.00  0.74           H  
ATOM    507  HA  TRP A  36      -3.758  17.004   0.749  1.00  0.74           H  
ATOM    508 1HB  TRP A  36      -3.382  19.929   0.045  1.00  0.74           H  
ATOM    509 2HB  TRP A  36      -3.445  19.313   1.694  1.00  0.74           H  
ATOM    510  HD1 TRP A  36      -1.235  19.158  -1.458  1.00  0.74           H  
ATOM    511  HE1 TRP A  36       1.166  18.573  -0.789  1.00  0.74           H  
ATOM    512  HE3 TRP A  36      -2.041  18.202   3.492  1.00  0.74           H  
ATOM    513  HZ2 TRP A  36       2.552  17.855   1.542  1.00  0.74           H  
ATOM    514  HZ3 TRP A  36      -0.128  17.569   4.904  1.00  0.74           H  
ATOM    515  HH2 TRP A  36       2.139  17.396   3.952  1.00  0.74           H  
ATOM    516  N   TYR A  37      -5.917  17.685   1.656  1.00  0.68           N  
ATOM    517  CA  TYR A  37      -7.216  17.834   2.293  1.00  0.68           C  
ATOM    518  C   TYR A  37      -7.095  18.420   3.682  1.00  0.68           C  
ATOM    519  O   TYR A  37      -6.060  18.302   4.340  1.00  0.68           O  
ATOM    520  CB  TYR A  37      -7.939  16.496   2.332  1.00  0.68           C  
ATOM    521  CG  TYR A  37      -8.414  16.046   0.993  1.00  0.68           C  
ATOM    522  CD1 TYR A  37      -7.558  15.475   0.061  1.00  0.68           C  
ATOM    523  CD2 TYR A  37      -9.759  16.180   0.709  1.00  0.68           C  
ATOM    524  CE1 TYR A  37      -8.067  15.079  -1.162  1.00  0.68           C  
ATOM    525  CE2 TYR A  37     -10.257  15.783  -0.497  1.00  0.68           C  
ATOM    526  CZ  TYR A  37      -9.417  15.239  -1.436  1.00  0.68           C  
ATOM    527  OH  TYR A  37      -9.915  14.846  -2.656  1.00  0.68           O  
ATOM    528  H   TYR A  37      -5.236  17.107   2.150  1.00  0.68           H  
ATOM    529  HA  TYR A  37      -7.809  18.528   1.702  1.00  0.68           H  
ATOM    530 1HB  TYR A  37      -7.276  15.752   2.736  1.00  0.68           H  
ATOM    531 2HB  TYR A  37      -8.803  16.564   2.994  1.00  0.68           H  
ATOM    532  HD1 TYR A  37      -6.495  15.351   0.283  1.00  0.68           H  
ATOM    533  HD2 TYR A  37     -10.426  16.613   1.455  1.00  0.68           H  
ATOM    534  HE1 TYR A  37      -7.414  14.650  -1.911  1.00  0.68           H  
ATOM    535  HE2 TYR A  37     -11.320  15.900  -0.712  1.00  0.68           H  
ATOM    536  HH  TYR A  37     -10.848  15.071  -2.706  1.00  0.68           H  
ATOM    537  N   ARG A  38      -8.170  19.026   4.142  1.00  0.67           N  
ATOM    538  CA  ARG A  38      -8.198  19.641   5.456  1.00  0.67           C  
ATOM    539  C   ARG A  38      -9.432  19.292   6.271  1.00  0.67           C  
ATOM    540  O   ARG A  38     -10.544  19.203   5.747  1.00  0.67           O  
ATOM    541  CB  ARG A  38      -8.100  21.136   5.286  1.00  0.67           C  
ATOM    542  CG  ARG A  38      -8.077  21.889   6.483  1.00  0.67           C  
ATOM    543  CD  ARG A  38      -7.794  23.304   6.219  1.00  0.67           C  
ATOM    544  NE  ARG A  38      -8.817  24.028   5.550  1.00  0.67           N  
ATOM    545  CZ  ARG A  38      -8.665  25.319   5.240  1.00  0.67           C  
ATOM    546  NH1 ARG A  38      -7.525  25.929   5.554  1.00  0.67           N  
ATOM    547  NH2 ARG A  38      -9.654  25.947   4.649  1.00  0.67           N  
ATOM    548  H   ARG A  38      -8.983  19.092   3.533  1.00  0.67           H  
ATOM    549  HA  ARG A  38      -7.325  19.301   6.012  1.00  0.67           H  
ATOM    550 1HB  ARG A  38      -7.177  21.363   4.793  1.00  0.67           H  
ATOM    551 2HB  ARG A  38      -8.920  21.499   4.661  1.00  0.67           H  
ATOM    552 1HG  ARG A  38      -9.029  21.807   7.007  1.00  0.67           H  
ATOM    553 2HG  ARG A  38      -7.272  21.478   7.088  1.00  0.67           H  
ATOM    554 1HD  ARG A  38      -7.566  23.829   7.148  1.00  0.67           H  
ATOM    555 2HD  ARG A  38      -6.952  23.342   5.573  1.00  0.67           H  
ATOM    556  HE  ARG A  38      -9.714  23.579   5.299  1.00  0.67           H  
ATOM    557 1HH1 ARG A  38      -6.769  25.415   6.016  1.00  0.67           H  
ATOM    558 2HH1 ARG A  38      -7.374  26.932   5.384  1.00  0.67           H  
ATOM    559 1HH2 ARG A  38     -10.515  25.413   4.455  1.00  0.67           H  
ATOM    560 2HH2 ARG A  38      -9.576  26.922   4.414  1.00  0.67           H  
ATOM    561  N   GLN A  39      -9.234  19.047   7.562  1.00  0.67           N  
ATOM    562  CA  GLN A  39     -10.370  18.755   8.415  1.00  0.67           C  
ATOM    563  C   GLN A  39     -10.286  19.429   9.772  1.00  0.67           C  
ATOM    564  O   GLN A  39      -9.433  19.094  10.602  1.00  0.67           O  
ATOM    565  CB  GLN A  39     -10.457  17.253   8.583  1.00  0.67           C  
ATOM    566  CG  GLN A  39     -11.650  16.749   9.292  1.00  0.67           C  
ATOM    567  CD  GLN A  39     -11.741  15.236   9.186  1.00  0.67           C  
ATOM    568  OE1 GLN A  39     -10.743  14.548   8.877  1.00  0.67           O  
ATOM    569  NE2 GLN A  39     -12.933  14.712   9.424  1.00  0.67           N  
ATOM    570  H   GLN A  39      -8.291  19.052   7.946  1.00  0.67           H  
ATOM    571  HA  GLN A  39     -11.277  19.111   7.926  1.00  0.67           H  
ATOM    572 1HB  GLN A  39     -10.407  16.797   7.627  1.00  0.67           H  
ATOM    573 2HB  GLN A  39      -9.596  16.925   9.148  1.00  0.67           H  
ATOM    574 1HG  GLN A  39     -11.606  17.033  10.345  1.00  0.67           H  
ATOM    575 2HG  GLN A  39     -12.539  17.183   8.833  1.00  0.67           H  
ATOM    576 1HE2 GLN A  39     -13.080  13.726   9.378  1.00  0.67           H  
ATOM    577 2HE2 GLN A  39     -13.709  15.343   9.661  1.00  0.67           H  
ATOM    578  N   ALA A  40     -11.178  20.379   9.997  1.00  0.69           N  
ATOM    579  CA  ALA A  40     -11.231  21.078  11.267  1.00  0.69           C  
ATOM    580  C   ALA A  40     -11.933  20.139  12.244  1.00  0.69           C  
ATOM    581  O   ALA A  40     -12.716  19.303  11.789  1.00  0.69           O  
ATOM    582  CB  ALA A  40     -11.955  22.404  11.129  1.00  0.69           C  
ATOM    583  H   ALA A  40     -11.845  20.611   9.271  1.00  0.69           H  
ATOM    584  HA  ALA A  40     -10.218  21.266  11.593  1.00  0.69           H  
ATOM    585 1HB  ALA A  40     -11.988  22.912  12.087  1.00  0.69           H  
ATOM    586 2HB  ALA A  40     -11.427  23.033  10.408  1.00  0.69           H  
ATOM    587 3HB  ALA A  40     -12.965  22.227  10.784  1.00  0.69           H  
ATOM    588  N   PRO A  41     -11.682  20.204  13.555  1.00  0.71           N  
ATOM    589  CA  PRO A  41     -12.374  19.393  14.532  1.00  0.71           C  
ATOM    590  C   PRO A  41     -13.879  19.545  14.384  1.00  0.71           C  
ATOM    591  O   PRO A  41     -14.394  20.658  14.272  1.00  0.71           O  
ATOM    592  CB  PRO A  41     -11.881  19.991  15.853  1.00  0.71           C  
ATOM    593  CG  PRO A  41     -10.502  20.539  15.522  1.00  0.71           C  
ATOM    594  CD  PRO A  41     -10.635  21.089  14.113  1.00  0.71           C  
ATOM    595  HA  PRO A  41     -12.065  18.342  14.419  1.00  0.71           H  
ATOM    596 1HB  PRO A  41     -12.581  20.768  16.198  1.00  0.71           H  
ATOM    597 2HB  PRO A  41     -11.857  19.214  16.628  1.00  0.71           H  
ATOM    598 1HG  PRO A  41     -10.213  21.312  16.253  1.00  0.71           H  
ATOM    599 2HG  PRO A  41      -9.752  19.738  15.594  1.00  0.71           H  
ATOM    600 1HD  PRO A  41     -10.963  22.137  14.122  1.00  0.71           H  
ATOM    601 2HD  PRO A  41      -9.669  20.948  13.615  1.00  0.71           H  
ATOM    602  N   GLY A  42     -14.582  18.419  14.405  1.00  0.73           N  
ATOM    603  CA  GLY A  42     -16.039  18.394  14.293  1.00  0.73           C  
ATOM    604  C   GLY A  42     -16.558  18.485  12.851  1.00  0.73           C  
ATOM    605  O   GLY A  42     -17.769  18.425  12.626  1.00  0.73           O  
ATOM    606  H   GLY A  42     -14.092  17.541  14.496  1.00  0.73           H  
ATOM    607 1HA  GLY A  42     -16.415  17.479  14.751  1.00  0.73           H  
ATOM    608 2HA  GLY A  42     -16.449  19.221  14.869  1.00  0.73           H  
ATOM    609  N   LYS A  43     -15.655  18.622  11.879  1.00  0.73           N  
ATOM    610  CA  LYS A  43     -16.043  18.770  10.480  1.00  0.73           C  
ATOM    611  C   LYS A  43     -15.627  17.592   9.608  1.00  0.73           C  
ATOM    612  O   LYS A  43     -14.847  16.729  10.027  1.00  0.73           O  
ATOM    613  CB  LYS A  43     -15.455  20.057   9.903  1.00  0.73           C  
ATOM    614  CG  LYS A  43     -15.852  21.340  10.652  1.00  0.73           C  
ATOM    615  CD  LYS A  43     -17.351  21.620  10.566  1.00  0.73           C  
ATOM    616  CE  LYS A  43     -17.702  22.949  11.230  1.00  0.73           C  
ATOM    617  NZ  LYS A  43     -19.171  23.219  11.200  1.00  0.73           N  
ATOM    618  H   LYS A  43     -14.661  18.678  12.104  1.00  0.73           H  
ATOM    619  HA  LYS A  43     -17.129  18.841  10.431  1.00  0.73           H  
ATOM    620 1HB  LYS A  43     -14.368  19.987   9.920  1.00  0.73           H  
ATOM    621 2HB  LYS A  43     -15.751  20.162   8.860  1.00  0.73           H  
ATOM    622 1HG  LYS A  43     -15.559  21.245  11.704  1.00  0.73           H  
ATOM    623 2HG  LYS A  43     -15.318  22.183  10.224  1.00  0.73           H  
ATOM    624 1HD  LYS A  43     -17.661  21.651   9.520  1.00  0.73           H  
ATOM    625 2HD  LYS A  43     -17.898  20.817  11.066  1.00  0.73           H  
ATOM    626 1HE  LYS A  43     -17.368  22.925  12.266  1.00  0.73           H  
ATOM    627 2HE  LYS A  43     -17.186  23.755  10.710  1.00  0.73           H  
ATOM    628 1HZ  LYS A  43     -19.362  24.103  11.649  1.00  0.73           H  
ATOM    629 2HZ  LYS A  43     -19.488  23.252  10.242  1.00  0.73           H  
ATOM    630 3HZ  LYS A  43     -19.656  22.480  11.690  1.00  0.73           H  
ATOM    631  N   GLU A  44     -16.178  17.569   8.395  1.00  0.72           N  
ATOM    632  CA  GLU A  44     -15.844  16.605   7.352  1.00  0.72           C  
ATOM    633  C   GLU A  44     -14.623  17.108   6.590  1.00  0.72           C  
ATOM    634  O   GLU A  44     -14.284  18.286   6.685  1.00  0.72           O  
ATOM    635  CB  GLU A  44     -17.024  16.405   6.399  1.00  0.72           C  
ATOM    636  CG  GLU A  44     -18.269  15.812   7.059  1.00  0.72           C  
ATOM    637  CD  GLU A  44     -19.417  15.598   6.094  1.00  0.72           C  
ATOM    638  OE1 GLU A  44     -19.355  16.111   5.002  1.00  0.72           O  
ATOM    639  OE2 GLU A  44     -20.352  14.921   6.455  1.00  0.72           O  
ATOM    640  H   GLU A  44     -16.844  18.292   8.166  1.00  0.72           H  
ATOM    641  HA  GLU A  44     -15.592  15.650   7.815  1.00  0.72           H  
ATOM    642 1HB  GLU A  44     -17.299  17.361   5.954  1.00  0.72           H  
ATOM    643 2HB  GLU A  44     -16.724  15.742   5.588  1.00  0.72           H  
ATOM    644 1HG  GLU A  44     -18.007  14.855   7.510  1.00  0.72           H  
ATOM    645 2HG  GLU A  44     -18.593  16.479   7.858  1.00  0.72           H  
ATOM    646  N   ARG A  45     -13.952  16.227   5.862  1.00  0.71           N  
ATOM    647  CA  ARG A  45     -12.791  16.636   5.072  1.00  0.71           C  
ATOM    648  C   ARG A  45     -13.172  17.474   3.856  1.00  0.71           C  
ATOM    649  O   ARG A  45     -14.142  17.161   3.160  1.00  0.71           O  
ATOM    650  CB  ARG A  45     -12.024  15.410   4.591  1.00  0.71           C  
ATOM    651  CG  ARG A  45     -11.363  14.644   5.698  1.00  0.71           C  
ATOM    652  CD  ARG A  45     -10.641  13.437   5.281  1.00  0.71           C  
ATOM    653  NE  ARG A  45     -10.088  12.771   6.453  1.00  0.71           N  
ATOM    654  CZ  ARG A  45      -9.419  11.602   6.431  1.00  0.71           C  
ATOM    655  NH1 ARG A  45      -9.230  10.976   5.294  1.00  0.71           N  
ATOM    656  NH2 ARG A  45      -8.966  11.078   7.554  1.00  0.71           N  
ATOM    657  H   ARG A  45     -14.258  15.266   5.834  1.00  0.71           H  
ATOM    658  HA  ARG A  45     -12.138  17.233   5.710  1.00  0.71           H  
ATOM    659 1HB  ARG A  45     -12.699  14.737   4.065  1.00  0.71           H  
ATOM    660 2HB  ARG A  45     -11.248  15.719   3.889  1.00  0.71           H  
ATOM    661 1HG  ARG A  45     -10.628  15.276   6.151  1.00  0.71           H  
ATOM    662 2HG  ARG A  45     -12.108  14.360   6.435  1.00  0.71           H  
ATOM    663 1HD  ARG A  45     -11.316  12.746   4.777  1.00  0.71           H  
ATOM    664 2HD  ARG A  45      -9.817  13.703   4.616  1.00  0.71           H  
ATOM    665  HE  ARG A  45     -10.233  13.238   7.367  1.00  0.71           H  
ATOM    666 1HH1 ARG A  45      -9.604  11.367   4.439  1.00  0.71           H  
ATOM    667 2HH1 ARG A  45      -8.739  10.094   5.282  1.00  0.71           H  
ATOM    668 1HH2 ARG A  45      -9.126  11.548   8.439  1.00  0.71           H  
ATOM    669 2HH2 ARG A  45      -8.472  10.201   7.536  1.00  0.71           H  
ATOM    670  N   GLU A  46     -12.345  18.474   3.550  1.00  0.70           N  
ATOM    671  CA  GLU A  46     -12.525  19.292   2.353  1.00  0.70           C  
ATOM    672  C   GLU A  46     -11.235  19.332   1.567  1.00  0.70           C  
ATOM    673  O   GLU A  46     -10.150  19.213   2.135  1.00  0.70           O  
ATOM    674  CB  GLU A  46     -12.928  20.728   2.723  1.00  0.70           C  
ATOM    675  CG  GLU A  46     -11.882  21.536   3.529  1.00  0.70           C  
ATOM    676  CD  GLU A  46     -12.378  22.928   3.922  1.00  0.70           C  
ATOM    677  OE1 GLU A  46     -13.515  23.230   3.634  1.00  0.70           O  
ATOM    678  OE2 GLU A  46     -11.625  23.685   4.524  1.00  0.70           O  
ATOM    679  H   GLU A  46     -11.596  18.696   4.206  1.00  0.70           H  
ATOM    680  HA  GLU A  46     -13.299  18.849   1.729  1.00  0.70           H  
ATOM    681 1HB  GLU A  46     -13.134  21.288   1.810  1.00  0.70           H  
ATOM    682 2HB  GLU A  46     -13.851  20.702   3.303  1.00  0.70           H  
ATOM    683 1HG  GLU A  46     -11.641  20.991   4.431  1.00  0.70           H  
ATOM    684 2HG  GLU A  46     -10.970  21.628   2.934  1.00  0.70           H  
ATOM    685  N   SER A  47     -11.312  19.487   0.254  1.00  0.70           N  
ATOM    686  CA  SER A  47     -10.051  19.575  -0.466  1.00  0.70           C  
ATOM    687  C   SER A  47      -9.413  20.923  -0.217  1.00  0.70           C  
ATOM    688  O   SER A  47     -10.101  21.916   0.016  1.00  0.70           O  
ATOM    689  CB  SER A  47     -10.250  19.351  -1.951  1.00  0.70           C  
ATOM    690  OG  SER A  47     -10.996  20.388  -2.519  1.00  0.70           O  
ATOM    691  H   SER A  47     -12.201  19.564  -0.219  1.00  0.70           H  
ATOM    692  HA  SER A  47      -9.368  18.813  -0.100  1.00  0.70           H  
ATOM    693 1HB  SER A  47      -9.275  19.290  -2.438  1.00  0.70           H  
ATOM    694 2HB  SER A  47     -10.755  18.401  -2.111  1.00  0.70           H  
ATOM    695  HG  SER A  47     -10.495  21.193  -2.356  1.00  0.70           H  
ATOM    696  N   VAL A  48      -8.106  20.974  -0.376  1.00  0.72           N  
ATOM    697  CA  VAL A  48      -7.358  22.211  -0.315  1.00  0.72           C  
ATOM    698  C   VAL A  48      -6.686  22.506  -1.635  1.00  0.72           C  
ATOM    699  O   VAL A  48      -6.870  23.575  -2.220  1.00  0.72           O  
ATOM    700  CB  VAL A  48      -6.285  22.115   0.775  1.00  0.72           C  
ATOM    701  CG1 VAL A  48      -5.475  23.295   0.798  1.00  0.72           C  
ATOM    702  CG2 VAL A  48      -6.931  21.930   2.108  1.00  0.72           C  
ATOM    703  H   VAL A  48      -7.587  20.109  -0.513  1.00  0.72           H  
ATOM    704  HA  VAL A  48      -8.041  23.027  -0.075  1.00  0.72           H  
ATOM    705  HB  VAL A  48      -5.637  21.273   0.563  1.00  0.72           H  
ATOM    706 1HG1 VAL A  48      -4.724  23.181   1.572  1.00  0.72           H  
ATOM    707 2HG1 VAL A  48      -4.992  23.429  -0.163  1.00  0.72           H  
ATOM    708 3HG1 VAL A  48      -6.097  24.139   1.010  1.00  0.72           H  
ATOM    709 1HG2 VAL A  48      -6.149  21.854   2.857  1.00  0.72           H  
ATOM    710 2HG2 VAL A  48      -7.577  22.783   2.334  1.00  0.72           H  
ATOM    711 3HG2 VAL A  48      -7.524  21.022   2.101  1.00  0.72           H  
ATOM    712  N   ALA A  49      -5.866  21.562  -2.083  1.00  0.77           N  
ATOM    713  CA  ALA A  49      -5.075  21.787  -3.284  1.00  0.77           C  
ATOM    714  C   ALA A  49      -4.509  20.488  -3.847  1.00  0.77           C  
ATOM    715  O   ALA A  49      -4.373  19.500  -3.131  1.00  0.77           O  
ATOM    716  CB  ALA A  49      -3.976  22.778  -2.964  1.00  0.77           C  
ATOM    717  H   ALA A  49      -5.795  20.684  -1.571  1.00  0.77           H  
ATOM    718  HA  ALA A  49      -5.724  22.205  -4.048  1.00  0.77           H  
ATOM    719 1HB  ALA A  49      -3.398  22.969  -3.866  1.00  0.77           H  
ATOM    720 2HB  ALA A  49      -4.412  23.699  -2.613  1.00  0.77           H  
ATOM    721 3HB  ALA A  49      -3.349  22.389  -2.191  1.00  0.77           H  
ATOM    722  N   SER A  50      -4.117  20.499  -5.118  1.00  0.85           N  
ATOM    723  CA  SER A  50      -3.491  19.315  -5.713  1.00  0.85           C  
ATOM    724  C   SER A  50      -2.412  19.617  -6.756  1.00  0.85           C  
ATOM    725  O   SER A  50      -2.319  20.731  -7.282  1.00  0.85           O  
ATOM    726  CB  SER A  50      -4.561  18.420  -6.314  1.00  0.85           C  
ATOM    727  OG  SER A  50      -5.217  19.063  -7.369  1.00  0.85           O  
ATOM    728  H   SER A  50      -4.273  21.342  -5.669  1.00  0.85           H  
ATOM    729  HA  SER A  50      -3.004  18.763  -4.917  1.00  0.85           H  
ATOM    730 1HB  SER A  50      -4.096  17.501  -6.678  1.00  0.85           H  
ATOM    731 2HB  SER A  50      -5.279  18.138  -5.545  1.00  0.85           H  
ATOM    732  HG  SER A  50      -5.666  18.372  -7.859  1.00  0.85           H  
ATOM    733  N   HIS A  51      -1.636  18.576  -7.086  1.00  0.95           N  
ATOM    734  CA  HIS A  51      -0.541  18.633  -8.053  1.00  0.95           C  
ATOM    735  C   HIS A  51      -0.513  17.394  -8.938  1.00  0.95           C  
ATOM    736  O   HIS A  51      -0.523  16.243  -8.470  1.00  0.95           O  
ATOM    737  CB  HIS A  51       0.792  18.752  -7.292  1.00  0.95           C  
ATOM    738  CG  HIS A  51       2.053  18.918  -8.115  1.00  0.95           C  
ATOM    739  ND1 HIS A  51       2.549  17.930  -8.921  1.00  0.95           N  
ATOM    740  CD2 HIS A  51       2.923  19.955  -8.214  1.00  0.95           C  
ATOM    741  CE1 HIS A  51       3.657  18.345  -9.500  1.00  0.95           C  
ATOM    742  NE2 HIS A  51       3.916  19.573  -9.085  1.00  0.95           N  
ATOM    743  H   HIS A  51      -1.794  17.700  -6.600  1.00  0.95           H  
ATOM    744  HA  HIS A  51      -0.666  19.491  -8.706  1.00  0.95           H  
ATOM    745 1HB  HIS A  51       0.722  19.621  -6.686  1.00  0.95           H  
ATOM    746 2HB  HIS A  51       0.913  17.896  -6.631  1.00  0.95           H  
ATOM    747  HD1 HIS A  51       2.155  17.021  -9.057  1.00  0.95           H  
ATOM    748  HD2 HIS A  51       2.953  20.943  -7.750  1.00  0.95           H  
ATOM    749  HE1 HIS A  51       4.189  17.689 -10.187  1.00  0.95           H  
ATOM    750  N   THR A  52      -0.477  17.643 -10.242  1.00  1.05           N  
ATOM    751  CA  THR A  52      -0.503  16.577 -11.217  1.00  1.05           C  
ATOM    752  C   THR A  52       0.856  16.253 -11.818  1.00  1.05           C  
ATOM    753  O   THR A  52       1.817  17.012 -11.694  1.00  1.05           O  
ATOM    754  CB  THR A  52      -1.491  16.941 -12.328  1.00  1.05           C  
ATOM    755  OG1 THR A  52      -1.019  18.110 -13.001  1.00  1.05           O  
ATOM    756  CG2 THR A  52      -2.859  17.233 -11.732  1.00  1.05           C  
ATOM    757  H   THR A  52      -0.464  18.612 -10.573  1.00  1.05           H  
ATOM    758  HA  THR A  52      -0.858  15.683 -10.718  1.00  1.05           H  
ATOM    759  HB  THR A  52      -1.570  16.120 -13.038  1.00  1.05           H  
ATOM    760  HG1 THR A  52      -0.986  18.854 -12.343  1.00  1.05           H  
ATOM    761 1HG2 THR A  52      -3.555  17.503 -12.525  1.00  1.05           H  
ATOM    762 2HG2 THR A  52      -3.227  16.355 -11.213  1.00  1.05           H  
ATOM    763 3HG2 THR A  52      -2.775  18.064 -11.028  1.00  1.05           H  
ATOM    764  N   ARG A  53       0.904  15.150 -12.548  1.00  1.12           N  
ATOM    765  CA  ARG A  53       2.104  14.661 -13.226  1.00  1.12           C  
ATOM    766  C   ARG A  53       2.644  15.621 -14.291  1.00  1.12           C  
ATOM    767  O   ARG A  53       3.812  15.561 -14.670  1.00  1.12           O  
ATOM    768  CB  ARG A  53       1.785  13.319 -13.858  1.00  1.12           C  
ATOM    769  CG  ARG A  53       0.835  13.391 -15.054  1.00  1.12           C  
ATOM    770  CD  ARG A  53       0.627  12.072 -15.643  1.00  1.12           C  
ATOM    771  NE  ARG A  53      -0.081  11.226 -14.710  1.00  1.12           N  
ATOM    772  CZ  ARG A  53      -1.406  11.066 -14.642  1.00  1.12           C  
ATOM    773  NH1 ARG A  53      -2.215  11.665 -15.494  1.00  1.12           N  
ATOM    774  NH2 ARG A  53      -1.869  10.297 -13.687  1.00  1.12           N  
ATOM    775  H   ARG A  53       0.069  14.586 -12.613  1.00  1.12           H  
ATOM    776  HA  ARG A  53       2.879  14.515 -12.472  1.00  1.12           H  
ATOM    777 1HB  ARG A  53       2.708  12.854 -14.202  1.00  1.12           H  
ATOM    778 2HB  ARG A  53       1.348  12.655 -13.109  1.00  1.12           H  
ATOM    779 1HG  ARG A  53      -0.126  13.797 -14.742  1.00  1.12           H  
ATOM    780 2HG  ARG A  53       1.266  14.027 -15.824  1.00  1.12           H  
ATOM    781 1HD  ARG A  53       0.036  12.161 -16.553  1.00  1.12           H  
ATOM    782 2HD  ARG A  53       1.588  11.616 -15.867  1.00  1.12           H  
ATOM    783  HE  ARG A  53       0.464  10.732 -13.995  1.00  1.12           H  
ATOM    784 1HH1 ARG A  53      -1.834  12.259 -16.221  1.00  1.12           H  
ATOM    785 2HH1 ARG A  53      -3.212  11.531 -15.420  1.00  1.12           H  
ATOM    786 1HH2 ARG A  53      -1.179   9.885 -13.040  1.00  1.12           H  
ATOM    787 2HH2 ARG A  53      -2.859  10.144 -13.580  1.00  1.12           H  
ATOM    788  N   ASP A  54       1.792  16.526 -14.760  1.00  1.14           N  
ATOM    789  CA  ASP A  54       2.172  17.485 -15.784  1.00  1.14           C  
ATOM    790  C   ASP A  54       2.763  18.767 -15.180  1.00  1.14           C  
ATOM    791  O   ASP A  54       3.153  19.680 -15.906  1.00  1.14           O  
ATOM    792  CB  ASP A  54       0.950  17.818 -16.638  1.00  1.14           C  
ATOM    793  CG  ASP A  54       0.449  16.608 -17.454  1.00  1.14           C  
ATOM    794  OD1 ASP A  54       1.226  15.719 -17.721  1.00  1.14           O  
ATOM    795  OD2 ASP A  54      -0.708  16.581 -17.784  1.00  1.14           O  
ATOM    796  H   ASP A  54       0.851  16.545 -14.395  1.00  1.14           H  
ATOM    797  HA  ASP A  54       2.929  17.028 -16.420  1.00  1.14           H  
ATOM    798 1HB  ASP A  54       0.140  18.160 -15.990  1.00  1.14           H  
ATOM    799 2HB  ASP A  54       1.193  18.631 -17.321  1.00  1.14           H  
ATOM    800  N   GLY A  55       2.783  18.850 -13.845  1.00  1.08           N  
ATOM    801  CA  GLY A  55       3.292  20.010 -13.110  1.00  1.08           C  
ATOM    802  C   GLY A  55       2.198  21.030 -12.799  1.00  1.08           C  
ATOM    803  O   GLY A  55       2.404  21.978 -12.038  1.00  1.08           O  
ATOM    804  H   GLY A  55       2.452  18.068 -13.282  1.00  1.08           H  
ATOM    805 1HA  GLY A  55       3.741  19.667 -12.179  1.00  1.08           H  
ATOM    806 2HA  GLY A  55       4.083  20.484 -13.688  1.00  1.08           H  
ATOM    807  N   SER A  56       1.038  20.851 -13.410  1.00  0.97           N  
ATOM    808  CA  SER A  56      -0.093  21.735 -13.192  1.00  0.97           C  
ATOM    809  C   SER A  56      -0.661  21.520 -11.802  1.00  0.97           C  
ATOM    810  O   SER A  56      -0.737  20.371 -11.338  1.00  0.97           O  
ATOM    811  CB  SER A  56      -1.163  21.493 -14.232  1.00  0.97           C  
ATOM    812  OG  SER A  56      -2.285  22.301 -14.005  1.00  0.97           O  
ATOM    813  H   SER A  56       0.942  20.066 -14.035  1.00  0.97           H  
ATOM    814  HA  SER A  56       0.250  22.767 -13.270  1.00  0.97           H  
ATOM    815 1HB  SER A  56      -0.758  21.699 -15.221  1.00  0.97           H  
ATOM    816 2HB  SER A  56      -1.458  20.446 -14.215  1.00  0.97           H  
ATOM    817  HG  SER A  56      -2.643  22.035 -13.146  1.00  0.97           H  
ATOM    818  N   THR A  57      -1.078  22.615 -11.162  1.00  0.86           N  
ATOM    819  CA  THR A  57      -1.705  22.550  -9.846  1.00  0.86           C  
ATOM    820  C   THR A  57      -3.079  23.204  -9.830  1.00  0.86           C  
ATOM    821  O   THR A  57      -3.368  24.080 -10.649  1.00  0.86           O  
ATOM    822  CB  THR A  57      -0.815  23.211  -8.761  1.00  0.86           C  
ATOM    823  OG1 THR A  57      -0.575  24.596  -9.077  1.00  0.86           O  
ATOM    824  CG2 THR A  57       0.508  22.495  -8.615  1.00  0.86           C  
ATOM    825  H   THR A  57      -0.961  23.515 -11.610  1.00  0.86           H  
ATOM    826  HA  THR A  57      -1.841  21.502  -9.584  1.00  0.86           H  
ATOM    827  HB  THR A  57      -1.343  23.159  -7.805  1.00  0.86           H  
ATOM    828  HG1 THR A  57       0.040  24.650  -9.816  1.00  0.86           H  
ATOM    829 1HG2 THR A  57       1.094  22.970  -7.831  1.00  0.86           H  
ATOM    830 2HG2 THR A  57       0.322  21.481  -8.351  1.00  0.86           H  
ATOM    831 3HG2 THR A  57       1.063  22.531  -9.551  1.00  0.86           H  
ATOM    832  N   ASP A  58      -3.883  22.801  -8.849  1.00  0.77           N  
ATOM    833  CA  ASP A  58      -5.235  23.318  -8.638  1.00  0.77           C  
ATOM    834  C   ASP A  58      -5.459  23.627  -7.169  1.00  0.77           C  
ATOM    835  O   ASP A  58      -4.935  22.944  -6.289  1.00  0.77           O  
ATOM    836  CB  ASP A  58      -6.309  22.311  -9.093  1.00  0.77           C  
ATOM    837  CG  ASP A  58      -6.395  22.069 -10.612  1.00  0.77           C  
ATOM    838  OD1 ASP A  58      -6.873  22.933 -11.309  1.00  0.77           O  
ATOM    839  OD2 ASP A  58      -6.005  21.014 -11.050  1.00  0.77           O  
ATOM    840  H   ASP A  58      -3.517  22.083  -8.223  1.00  0.77           H  
ATOM    841  HA  ASP A  58      -5.350  24.243  -9.203  1.00  0.77           H  
ATOM    842 1HB  ASP A  58      -6.117  21.352  -8.609  1.00  0.77           H  
ATOM    843 2HB  ASP A  58      -7.285  22.652  -8.745  1.00  0.77           H  
ATOM    844  N   TYR A  59      -6.231  24.675  -6.901  1.00  0.71           N  
ATOM    845  CA  TYR A  59      -6.499  25.079  -5.522  1.00  0.71           C  
ATOM    846  C   TYR A  59      -7.985  25.307  -5.306  1.00  0.71           C  
ATOM    847  O   TYR A  59      -8.675  25.767  -6.215  1.00  0.71           O  
ATOM    848  CB  TYR A  59      -5.708  26.356  -5.239  1.00  0.71           C  
ATOM    849  CG  TYR A  59      -4.240  26.158  -5.468  1.00  0.71           C  
ATOM    850  CD1 TYR A  59      -3.761  26.328  -6.749  1.00  0.71           C  
ATOM    851  CD2 TYR A  59      -3.383  25.782  -4.452  1.00  0.71           C  
ATOM    852  CE1 TYR A  59      -2.455  26.103  -7.035  1.00  0.71           C  
ATOM    853  CE2 TYR A  59      -2.049  25.543  -4.738  1.00  0.71           C  
ATOM    854  CZ  TYR A  59      -1.589  25.699  -6.042  1.00  0.71           C  
ATOM    855  OH  TYR A  59      -0.276  25.452  -6.382  1.00  0.71           O  
ATOM    856  H   TYR A  59      -6.634  25.202  -7.663  1.00  0.71           H  
ATOM    857  HA  TYR A  59      -6.180  24.296  -4.841  1.00  0.71           H  
ATOM    858 1HB  TYR A  59      -6.038  27.129  -5.896  1.00  0.71           H  
ATOM    859 2HB  TYR A  59      -5.864  26.683  -4.234  1.00  0.71           H  
ATOM    860  HD1 TYR A  59      -4.441  26.632  -7.549  1.00  0.71           H  
ATOM    861  HD2 TYR A  59      -3.760  25.659  -3.441  1.00  0.71           H  
ATOM    862  HE1 TYR A  59      -2.101  26.231  -8.056  1.00  0.71           H  
ATOM    863  HE2 TYR A  59      -1.377  25.231  -3.943  1.00  0.71           H  
ATOM    864  HH  TYR A  59      -0.238  25.312  -7.360  1.00  0.71           H  
ATOM    865  N   ALA A  60      -8.474  24.989  -4.112  1.00  0.67           N  
ATOM    866  CA  ALA A  60      -9.860  25.262  -3.751  1.00  0.67           C  
ATOM    867  C   ALA A  60     -10.083  26.770  -3.744  1.00  0.67           C  
ATOM    868  O   ALA A  60      -9.195  27.533  -3.352  1.00  0.67           O  
ATOM    869  CB  ALA A  60     -10.203  24.650  -2.394  1.00  0.67           C  
ATOM    870  H   ALA A  60      -7.861  24.561  -3.418  1.00  0.67           H  
ATOM    871  HA  ALA A  60     -10.507  24.826  -4.509  1.00  0.67           H  
ATOM    872 1HB  ALA A  60     -11.244  24.856  -2.154  1.00  0.67           H  
ATOM    873 2HB  ALA A  60     -10.050  23.570  -2.429  1.00  0.67           H  
ATOM    874 3HB  ALA A  60      -9.574  25.065  -1.619  1.00  0.67           H  
ATOM    875  N   ASP A  61     -11.296  27.205  -4.081  1.00  0.66           N  
ATOM    876  CA  ASP A  61     -11.603  28.640  -4.098  1.00  0.66           C  
ATOM    877  C   ASP A  61     -11.301  29.345  -2.781  1.00  0.66           C  
ATOM    878  O   ASP A  61     -10.979  30.533  -2.772  1.00  0.66           O  
ATOM    879  CB  ASP A  61     -13.073  28.879  -4.466  1.00  0.66           C  
ATOM    880  CG  ASP A  61     -13.410  28.682  -5.977  1.00  0.66           C  
ATOM    881  OD1 ASP A  61     -12.499  28.638  -6.802  1.00  0.66           O  
ATOM    882  OD2 ASP A  61     -14.567  28.578  -6.285  1.00  0.66           O  
ATOM    883  H   ASP A  61     -12.000  26.540  -4.371  1.00  0.66           H  
ATOM    884  HA  ASP A  61     -10.987  29.106  -4.859  1.00  0.66           H  
ATOM    885 1HB  ASP A  61     -13.702  28.206  -3.881  1.00  0.66           H  
ATOM    886 2HB  ASP A  61     -13.349  29.895  -4.183  1.00  0.66           H  
ATOM    887  N   SER A  62     -11.400  28.628  -1.667  1.00  0.66           N  
ATOM    888  CA  SER A  62     -11.148  29.227  -0.370  1.00  0.66           C  
ATOM    889  C   SER A  62      -9.659  29.426  -0.035  1.00  0.66           C  
ATOM    890  O   SER A  62      -9.360  30.108   0.951  1.00  0.66           O  
ATOM    891  CB  SER A  62     -11.812  28.402   0.716  1.00  0.66           C  
ATOM    892  OG  SER A  62     -11.219  27.136   0.840  1.00  0.66           O  
ATOM    893  H   SER A  62     -11.651  27.655  -1.728  1.00  0.66           H  
ATOM    894  HA  SER A  62     -11.616  30.212  -0.367  1.00  0.66           H  
ATOM    895 1HB  SER A  62     -11.744  28.931   1.666  1.00  0.66           H  
ATOM    896 2HB  SER A  62     -12.869  28.286   0.481  1.00  0.66           H  
ATOM    897  HG  SER A  62     -11.808  26.617   1.400  1.00  0.66           H  
ATOM    898  N   VAL A  63      -8.736  28.824  -0.816  1.00  0.65           N  
ATOM    899  CA  VAL A  63      -7.300  28.945  -0.538  1.00  0.65           C  
ATOM    900  C   VAL A  63      -6.503  29.567  -1.700  1.00  0.65           C  
ATOM    901  O   VAL A  63      -5.306  29.876  -1.546  1.00  0.65           O  
ATOM    902  CB  VAL A  63      -6.699  27.585  -0.146  1.00  0.65           C  
ATOM    903  CG1 VAL A  63      -7.399  27.067   1.116  1.00  0.65           C  
ATOM    904  CG2 VAL A  63      -6.786  26.623  -1.270  1.00  0.65           C  
ATOM    905  H   VAL A  63      -9.034  28.286  -1.624  1.00  0.65           H  
ATOM    906  HA  VAL A  63      -7.178  29.601   0.317  1.00  0.65           H  
ATOM    907  HB  VAL A  63      -5.665  27.733   0.103  1.00  0.65           H  
ATOM    908 1HG1 VAL A  63      -6.964  26.140   1.427  1.00  0.65           H  
ATOM    909 2HG1 VAL A  63      -7.285  27.796   1.912  1.00  0.65           H  
ATOM    910 3HG1 VAL A  63      -8.455  26.912   0.913  1.00  0.65           H  
ATOM    911 1HG2 VAL A  63      -6.338  25.681  -0.978  1.00  0.65           H  
ATOM    912 2HG2 VAL A  63      -7.813  26.471  -1.524  1.00  0.65           H  
ATOM    913 3HG2 VAL A  63      -6.259  27.026  -2.114  1.00  0.65           H  
ATOM    914  N   LYS A  64      -7.161  29.779  -2.846  1.00  0.65           N  
ATOM    915  CA  LYS A  64      -6.486  30.390  -3.992  1.00  0.65           C  
ATOM    916  C   LYS A  64      -5.867  31.719  -3.596  1.00  0.65           C  
ATOM    917  O   LYS A  64      -6.493  32.540  -2.928  1.00  0.65           O  
ATOM    918  CB  LYS A  64      -7.462  30.647  -5.152  1.00  0.65           C  
ATOM    919  CG  LYS A  64      -7.956  29.422  -5.884  1.00  0.65           C  
ATOM    920  CD  LYS A  64      -8.990  29.760  -6.946  1.00  0.65           C  
ATOM    921  CE  LYS A  64      -9.539  28.487  -7.580  1.00  0.65           C  
ATOM    922  NZ  LYS A  64     -10.655  28.755  -8.510  1.00  0.65           N  
ATOM    923  H   LYS A  64      -8.126  29.459  -2.935  1.00  0.65           H  
ATOM    924  HA  LYS A  64      -5.688  29.724  -4.325  1.00  0.65           H  
ATOM    925 1HB  LYS A  64      -8.345  31.159  -4.765  1.00  0.65           H  
ATOM    926 2HB  LYS A  64      -6.993  31.308  -5.878  1.00  0.65           H  
ATOM    927 1HG  LYS A  64      -7.120  28.973  -6.392  1.00  0.65           H  
ATOM    928 2HG  LYS A  64      -8.361  28.709  -5.206  1.00  0.65           H  
ATOM    929 1HD  LYS A  64      -9.815  30.317  -6.502  1.00  0.65           H  
ATOM    930 2HD  LYS A  64      -8.533  30.372  -7.719  1.00  0.65           H  
ATOM    931 1HE  LYS A  64      -8.739  27.984  -8.117  1.00  0.65           H  
ATOM    932 2HE  LYS A  64      -9.903  27.833  -6.793  1.00  0.65           H  
ATOM    933 1HZ  LYS A  64     -10.993  27.887  -8.879  1.00  0.65           H  
ATOM    934 2HZ  LYS A  64     -11.419  29.199  -7.976  1.00  0.65           H  
ATOM    935 3HZ  LYS A  64     -10.364  29.354  -9.253  1.00  0.65           H  
ATOM    936  N   GLY A  65      -4.619  31.919  -3.995  1.00  0.64           N  
ATOM    937  CA  GLY A  65      -3.896  33.149  -3.700  1.00  0.64           C  
ATOM    938  C   GLY A  65      -3.102  33.088  -2.389  1.00  0.64           C  
ATOM    939  O   GLY A  65      -2.285  33.969  -2.122  1.00  0.64           O  
ATOM    940  H   GLY A  65      -4.156  31.198  -4.531  1.00  0.64           H  
ATOM    941 1HA  GLY A  65      -3.215  33.369  -4.523  1.00  0.64           H  
ATOM    942 2HA  GLY A  65      -4.603  33.975  -3.652  1.00  0.64           H  
ATOM    943  N   ARG A  66      -3.321  32.046  -1.581  1.00  0.64           N  
ATOM    944  CA  ARG A  66      -2.611  31.924  -0.312  1.00  0.64           C  
ATOM    945  C   ARG A  66      -1.765  30.666  -0.269  1.00  0.64           C  
ATOM    946  O   ARG A  66      -0.658  30.681   0.277  1.00  0.64           O  
ATOM    947  CB  ARG A  66      -3.596  31.890   0.850  1.00  0.64           C  
ATOM    948  CG  ARG A  66      -4.334  33.192   1.041  1.00  0.64           C  
ATOM    949  CD  ARG A  66      -5.199  33.257   2.270  1.00  0.64           C  
ATOM    950  NE  ARG A  66      -6.351  32.342   2.220  1.00  0.64           N  
ATOM    951  CZ  ARG A  66      -6.522  31.265   3.029  1.00  0.64           C  
ATOM    952  NH1 ARG A  66      -5.673  30.987   3.976  1.00  0.64           N  
ATOM    953  NH2 ARG A  66      -7.566  30.493   2.895  1.00  0.64           N  
ATOM    954  H   ARG A  66      -4.016  31.345  -1.826  1.00  0.64           H  
ATOM    955  HA  ARG A  66      -1.957  32.787  -0.183  1.00  0.64           H  
ATOM    956 1HB  ARG A  66      -4.334  31.102   0.687  1.00  0.64           H  
ATOM    957 2HB  ARG A  66      -3.065  31.665   1.777  1.00  0.64           H  
ATOM    958 1HG  ARG A  66      -3.606  34.005   1.099  1.00  0.64           H  
ATOM    959 2HG  ARG A  66      -4.980  33.355   0.173  1.00  0.64           H  
ATOM    960 1HD  ARG A  66      -4.593  32.998   3.148  1.00  0.64           H  
ATOM    961 2HD  ARG A  66      -5.577  34.269   2.386  1.00  0.64           H  
ATOM    962  HE  ARG A  66      -7.053  32.502   1.504  1.00  0.64           H  
ATOM    963 1HH1 ARG A  66      -4.862  31.569   4.136  1.00  0.64           H  
ATOM    964 2HH1 ARG A  66      -5.866  30.181   4.606  1.00  0.64           H  
ATOM    965 1HH2 ARG A  66      -8.264  30.667   2.174  1.00  0.64           H  
ATOM    966 2HH2 ARG A  66      -7.684  29.705   3.516  1.00  0.64           H  
ATOM    967  N   PHE A  67      -2.284  29.569  -0.827  1.00  0.64           N  
ATOM    968  CA  PHE A  67      -1.540  28.307  -0.774  1.00  0.64           C  
ATOM    969  C   PHE A  67      -0.852  27.975  -2.102  1.00  0.64           C  
ATOM    970  O   PHE A  67      -1.406  28.223  -3.177  1.00  0.64           O  
ATOM    971  CB  PHE A  67      -2.445  27.133  -0.412  1.00  0.64           C  
ATOM    972  CG  PHE A  67      -3.079  27.152   1.005  1.00  0.64           C  
ATOM    973  CD1 PHE A  67      -3.028  28.241   1.873  1.00  0.64           C  
ATOM    974  CD2 PHE A  67      -3.727  26.050   1.441  1.00  0.64           C  
ATOM    975  CE1 PHE A  67      -3.633  28.204   3.112  1.00  0.64           C  
ATOM    976  CE2 PHE A  67      -4.337  25.999   2.690  1.00  0.64           C  
ATOM    977  CZ  PHE A  67      -4.290  27.082   3.518  1.00  0.64           C  
ATOM    978  H   PHE A  67      -3.217  29.609  -1.240  1.00  0.64           H  
ATOM    979  HA  PHE A  67      -0.773  28.397  -0.009  1.00  0.64           H  
ATOM    980 1HB  PHE A  67      -3.257  27.078  -1.135  1.00  0.64           H  
ATOM    981 2HB  PHE A  67      -1.872  26.229  -0.514  1.00  0.64           H  
ATOM    982  HD1 PHE A  67      -2.520  29.119   1.589  1.00  0.64           H  
ATOM    983  HD2 PHE A  67      -3.751  25.211   0.776  1.00  0.64           H  
ATOM    984  HE1 PHE A  67      -3.581  29.072   3.772  1.00  0.64           H  
ATOM    985  HE2 PHE A  67      -4.853  25.104   3.019  1.00  0.64           H  
ATOM    986  HZ  PHE A  67      -4.765  27.048   4.501  1.00  0.64           H  
ATOM    987  N   THR A  68       0.342  27.379  -2.016  1.00  0.67           N  
ATOM    988  CA  THR A  68       1.081  26.890  -3.187  1.00  0.67           C  
ATOM    989  C   THR A  68       1.569  25.441  -3.025  1.00  0.67           C  
ATOM    990  O   THR A  68       2.120  25.073  -1.986  1.00  0.67           O  
ATOM    991  CB  THR A  68       2.293  27.797  -3.508  1.00  0.67           C  
ATOM    992  OG1 THR A  68       1.837  29.129  -3.790  1.00  0.67           O  
ATOM    993  CG2 THR A  68       3.066  27.263  -4.715  1.00  0.67           C  
ATOM    994  H   THR A  68       0.750  27.268  -1.088  1.00  0.67           H  
ATOM    995  HA  THR A  68       0.416  26.921  -4.047  1.00  0.67           H  
ATOM    996  HB  THR A  68       2.959  27.831  -2.646  1.00  0.67           H  
ATOM    997  HG1 THR A  68       1.112  29.092  -4.425  1.00  0.67           H  
ATOM    998 1HG2 THR A  68       3.908  27.921  -4.922  1.00  0.67           H  
ATOM    999 2HG2 THR A  68       3.443  26.264  -4.508  1.00  0.67           H  
ATOM   1000 3HG2 THR A  68       2.409  27.229  -5.583  1.00  0.67           H  
ATOM   1001  N   ILE A  69       1.403  24.624  -4.064  1.00  0.72           N  
ATOM   1002  CA  ILE A  69       1.933  23.259  -4.051  1.00  0.72           C  
ATOM   1003  C   ILE A  69       3.056  23.051  -5.048  1.00  0.72           C  
ATOM   1004  O   ILE A  69       3.022  23.574  -6.164  1.00  0.72           O  
ATOM   1005  CB  ILE A  69       0.886  22.144  -4.258  1.00  0.72           C  
ATOM   1006  CG1 ILE A  69      -0.065  22.082  -3.174  1.00  0.72           C  
ATOM   1007  CG2 ILE A  69       1.532  20.774  -4.372  1.00  0.72           C  
ATOM   1008  CD1 ILE A  69      -1.109  21.093  -3.484  1.00  0.72           C  
ATOM   1009  H   ILE A  69       0.907  24.958  -4.889  1.00  0.72           H  
ATOM   1010  HA  ILE A  69       2.352  23.087  -3.066  1.00  0.72           H  
ATOM   1011  HB  ILE A  69       0.324  22.347  -5.172  1.00  0.72           H  
ATOM   1012 1HG1 ILE A  69       0.450  21.778  -2.260  1.00  0.72           H  
ATOM   1013 2HG1 ILE A  69      -0.523  23.054  -3.015  1.00  0.72           H  
ATOM   1014 1HG2 ILE A  69       0.762  20.024  -4.509  1.00  0.72           H  
ATOM   1015 2HG2 ILE A  69       2.210  20.735  -5.211  1.00  0.72           H  
ATOM   1016 3HG2 ILE A  69       2.073  20.557  -3.460  1.00  0.72           H  
ATOM   1017 1HD1 ILE A  69      -1.791  21.020  -2.673  1.00  0.72           H  
ATOM   1018 2HD1 ILE A  69      -1.623  21.402  -4.391  1.00  0.72           H  
ATOM   1019 3HD1 ILE A  69      -0.658  20.121  -3.635  1.00  0.72           H  
ATOM   1020  N   SER A  70       4.086  22.343  -4.594  1.00  0.80           N  
ATOM   1021  CA  SER A  70       5.235  22.014  -5.422  1.00  0.80           C  
ATOM   1022  C   SER A  70       5.647  20.563  -5.209  1.00  0.80           C  
ATOM   1023  O   SER A  70       5.284  19.940  -4.209  1.00  0.80           O  
ATOM   1024  CB  SER A  70       6.394  22.929  -5.088  1.00  0.80           C  
ATOM   1025  OG  SER A  70       6.827  22.730  -3.772  1.00  0.80           O  
ATOM   1026  H   SER A  70       4.027  21.996  -3.634  1.00  0.80           H  
ATOM   1027  HA  SER A  70       4.963  22.144  -6.470  1.00  0.80           H  
ATOM   1028 1HB  SER A  70       7.215  22.737  -5.777  1.00  0.80           H  
ATOM   1029 2HB  SER A  70       6.086  23.966  -5.223  1.00  0.80           H  
ATOM   1030  HG  SER A  70       6.098  23.012  -3.211  1.00  0.80           H  
ATOM   1031  N   ARG A  71       6.435  20.024  -6.135  1.00  0.90           N  
ATOM   1032  CA  ARG A  71       6.898  18.649  -5.993  1.00  0.90           C  
ATOM   1033  C   ARG A  71       8.374  18.513  -6.332  1.00  0.90           C  
ATOM   1034  O   ARG A  71       8.855  19.081  -7.315  1.00  0.90           O  
ATOM   1035  CB  ARG A  71       6.105  17.712  -6.909  1.00  0.90           C  
ATOM   1036  CG  ARG A  71       6.478  16.222  -6.775  1.00  0.90           C  
ATOM   1037  CD  ARG A  71       5.705  15.323  -7.692  1.00  0.90           C  
ATOM   1038  NE  ARG A  71       4.278  15.320  -7.422  1.00  0.90           N  
ATOM   1039  CZ  ARG A  71       3.388  14.478  -8.000  1.00  0.90           C  
ATOM   1040  NH1 ARG A  71       3.771  13.544  -8.828  1.00  0.90           N  
ATOM   1041  NH2 ARG A  71       2.112  14.570  -7.758  1.00  0.90           N  
ATOM   1042  H   ARG A  71       6.707  20.567  -6.944  1.00  0.90           H  
ATOM   1043  HA  ARG A  71       6.759  18.337  -4.962  1.00  0.90           H  
ATOM   1044 1HB  ARG A  71       5.042  17.812  -6.700  1.00  0.90           H  
ATOM   1045 2HB  ARG A  71       6.267  17.999  -7.945  1.00  0.90           H  
ATOM   1046 1HG  ARG A  71       7.526  16.094  -7.034  1.00  0.90           H  
ATOM   1047 2HG  ARG A  71       6.330  15.895  -5.750  1.00  0.90           H  
ATOM   1048 1HD  ARG A  71       5.855  15.648  -8.721  1.00  0.90           H  
ATOM   1049 2HD  ARG A  71       6.074  14.303  -7.580  1.00  0.90           H  
ATOM   1050  HE  ARG A  71       3.919  16.023  -6.792  1.00  0.90           H  
ATOM   1051 1HH1 ARG A  71       4.741  13.423  -9.056  1.00  0.90           H  
ATOM   1052 2HH1 ARG A  71       3.039  12.933  -9.236  1.00  0.90           H  
ATOM   1053 1HH2 ARG A  71       1.756  15.287  -7.140  1.00  0.90           H  
ATOM   1054 2HH2 ARG A  71       1.498  13.898  -8.251  1.00  0.90           H  
ATOM   1055  N   ASP A  72       9.087  17.756  -5.505  1.00  1.01           N  
ATOM   1056  CA  ASP A  72      10.485  17.455  -5.754  1.00  1.01           C  
ATOM   1057  C   ASP A  72      10.594  15.964  -6.051  1.00  1.01           C  
ATOM   1058  O   ASP A  72      10.587  15.126  -5.139  1.00  1.01           O  
ATOM   1059  CB  ASP A  72      11.368  17.850  -4.565  1.00  1.01           C  
ATOM   1060  CG  ASP A  72      12.873  17.638  -4.853  1.00  1.01           C  
ATOM   1061  OD1 ASP A  72      13.163  17.098  -5.901  1.00  1.01           O  
ATOM   1062  OD2 ASP A  72      13.704  18.042  -4.054  1.00  1.01           O  
ATOM   1063  H   ASP A  72       8.622  17.338  -4.700  1.00  1.01           H  
ATOM   1064  HA  ASP A  72      10.818  18.007  -6.633  1.00  1.01           H  
ATOM   1065 1HB  ASP A  72      11.198  18.898  -4.314  1.00  1.01           H  
ATOM   1066 2HB  ASP A  72      11.093  17.252  -3.693  1.00  1.01           H  
ATOM   1067  N   ASN A  73      10.702  15.624  -7.335  1.00  1.09           N  
ATOM   1068  CA  ASN A  73      10.698  14.225  -7.750  1.00  1.09           C  
ATOM   1069  C   ASN A  73      11.894  13.472  -7.172  1.00  1.09           C  
ATOM   1070  O   ASN A  73      11.797  12.292  -6.839  1.00  1.09           O  
ATOM   1071  CB  ASN A  73      10.699  14.139  -9.266  1.00  1.09           C  
ATOM   1072  CG  ASN A  73       9.380  14.533  -9.879  1.00  1.09           C  
ATOM   1073  OD1 ASN A  73       8.322  14.429  -9.251  1.00  1.09           O  
ATOM   1074  ND2 ASN A  73       9.433  15.010 -11.096  1.00  1.09           N  
ATOM   1075  H   ASN A  73      10.749  16.358  -8.030  1.00  1.09           H  
ATOM   1076  HA  ASN A  73       9.794  13.750  -7.366  1.00  1.09           H  
ATOM   1077 1HB  ASN A  73      11.481  14.786  -9.663  1.00  1.09           H  
ATOM   1078 2HB  ASN A  73      10.933  13.118  -9.568  1.00  1.09           H  
ATOM   1079 1HD2 ASN A  73       8.599  15.309 -11.558  1.00  1.09           H  
ATOM   1080 2HD2 ASN A  73      10.314  15.085 -11.563  1.00  1.09           H  
ATOM   1081  N   ALA A  74      13.010  14.175  -6.983  1.00  1.12           N  
ATOM   1082  CA  ALA A  74      14.245  13.598  -6.466  1.00  1.12           C  
ATOM   1083  C   ALA A  74      14.067  12.995  -5.081  1.00  1.12           C  
ATOM   1084  O   ALA A  74      14.796  12.082  -4.693  1.00  1.12           O  
ATOM   1085  CB  ALA A  74      15.334  14.651  -6.409  1.00  1.12           C  
ATOM   1086  H   ALA A  74      13.005  15.169  -7.206  1.00  1.12           H  
ATOM   1087  HA  ALA A  74      14.550  12.801  -7.145  1.00  1.12           H  
ATOM   1088 1HB  ALA A  74      16.258  14.202  -6.052  1.00  1.12           H  
ATOM   1089 2HB  ALA A  74      15.490  15.070  -7.400  1.00  1.12           H  
ATOM   1090 3HB  ALA A  74      15.028  15.447  -5.725  1.00  1.12           H  
ATOM   1091  N   LYS A  75      13.142  13.558  -4.307  1.00  1.08           N  
ATOM   1092  CA  LYS A  75      12.909  13.132  -2.941  1.00  1.08           C  
ATOM   1093  C   LYS A  75      11.554  12.453  -2.809  1.00  1.08           C  
ATOM   1094  O   LYS A  75      11.083  12.202  -1.696  1.00  1.08           O  
ATOM   1095  CB  LYS A  75      12.987  14.344  -2.031  1.00  1.08           C  
ATOM   1096  CG  LYS A  75      14.339  15.026  -2.062  1.00  1.08           C  
ATOM   1097  CD  LYS A  75      14.346  16.279  -1.234  1.00  1.08           C  
ATOM   1098  CE  LYS A  75      15.681  16.984  -1.347  1.00  1.08           C  
ATOM   1099  NZ  LYS A  75      15.672  18.289  -0.661  1.00  1.08           N  
ATOM   1100  H   LYS A  75      12.542  14.290  -4.689  1.00  1.08           H  
ATOM   1101  HA  LYS A  75      13.678  12.415  -2.656  1.00  1.08           H  
ATOM   1102 1HB  LYS A  75      12.237  15.078  -2.343  1.00  1.08           H  
ATOM   1103 2HB  LYS A  75      12.764  14.055  -1.005  1.00  1.08           H  
ATOM   1104 1HG  LYS A  75      15.107  14.344  -1.700  1.00  1.08           H  
ATOM   1105 2HG  LYS A  75      14.577  15.305  -3.091  1.00  1.08           H  
ATOM   1106 1HD  LYS A  75      13.560  16.954  -1.596  1.00  1.08           H  
ATOM   1107 2HD  LYS A  75      14.148  16.040  -0.191  1.00  1.08           H  
ATOM   1108 1HE  LYS A  75      16.455  16.357  -0.907  1.00  1.08           H  
ATOM   1109 2HE  LYS A  75      15.909  17.142  -2.403  1.00  1.08           H  
ATOM   1110 1HZ  LYS A  75      16.572  18.731  -0.764  1.00  1.08           H  
ATOM   1111 2HZ  LYS A  75      14.957  18.870  -1.087  1.00  1.08           H  
ATOM   1112 3HZ  LYS A  75      15.468  18.160   0.315  1.00  1.08           H  
ATOM   1113  N   ASN A  76      10.877  12.255  -3.945  1.00  0.99           N  
ATOM   1114  CA  ASN A  76       9.549  11.655  -3.991  1.00  0.99           C  
ATOM   1115  C   ASN A  76       8.616  12.394  -3.010  1.00  0.99           C  
ATOM   1116  O   ASN A  76       7.847  11.754  -2.275  1.00  0.99           O  
ATOM   1117  CB  ASN A  76       9.664  10.177  -3.658  1.00  0.99           C  
ATOM   1118  CG  ASN A  76       8.542   9.345  -4.148  1.00  0.99           C  
ATOM   1119  OD1 ASN A  76       8.007   9.556  -5.230  1.00  0.99           O  
ATOM   1120  ND2 ASN A  76       8.173   8.384  -3.390  1.00  0.99           N  
ATOM   1121  H   ASN A  76      11.322  12.464  -4.837  1.00  0.99           H  
ATOM   1122  HA  ASN A  76       9.146  11.776  -5.001  1.00  0.99           H  
ATOM   1123 1HB  ASN A  76      10.591   9.786  -4.081  1.00  0.99           H  
ATOM   1124 2HB  ASN A  76       9.729  10.056  -2.575  1.00  0.99           H  
ATOM   1125 1HD2 ASN A  76       7.419   7.775  -3.641  1.00  0.99           H  
ATOM   1126 2HD2 ASN A  76       8.641   8.188  -2.517  1.00  0.99           H  
ATOM   1127  N   THR A  77       8.708  13.738  -2.982  1.00  0.88           N  
ATOM   1128  CA  THR A  77       7.964  14.543  -2.007  1.00  0.88           C  
ATOM   1129  C   THR A  77       7.136  15.716  -2.558  1.00  0.88           C  
ATOM   1130  O   THR A  77       7.579  16.482  -3.423  1.00  0.88           O  
ATOM   1131  CB  THR A  77       8.942  15.074  -0.928  1.00  0.88           C  
ATOM   1132  OG1 THR A  77       9.595  13.959  -0.260  1.00  0.88           O  
ATOM   1133  CG2 THR A  77       8.213  15.891   0.133  1.00  0.88           C  
ATOM   1134  H   THR A  77       9.344  14.197  -3.640  1.00  0.88           H  
ATOM   1135  HA  THR A  77       7.263  13.876  -1.509  1.00  0.88           H  
ATOM   1136  HB  THR A  77       9.699  15.696  -1.407  1.00  0.88           H  
ATOM   1137  HG1 THR A  77      10.080  13.388  -0.896  1.00  0.88           H  
ATOM   1138 1HG2 THR A  77       8.939  16.227   0.859  1.00  0.88           H  
ATOM   1139 2HG2 THR A  77       7.726  16.747  -0.308  1.00  0.88           H  
ATOM   1140 3HG2 THR A  77       7.483  15.284   0.621  1.00  0.88           H  
ATOM   1141  N   VAL A  78       5.925  15.867  -2.018  1.00  0.77           N  
ATOM   1142  CA  VAL A  78       5.037  16.985  -2.347  1.00  0.77           C  
ATOM   1143  C   VAL A  78       4.932  17.937  -1.168  1.00  0.77           C  
ATOM   1144  O   VAL A  78       4.826  17.519  -0.010  1.00  0.77           O  
ATOM   1145  CB  VAL A  78       3.643  16.504  -2.788  1.00  0.77           C  
ATOM   1146  CG1 VAL A  78       2.708  17.681  -3.032  1.00  0.77           C  
ATOM   1147  CG2 VAL A  78       3.790  15.757  -4.065  1.00  0.77           C  
ATOM   1148  H   VAL A  78       5.626  15.186  -1.317  1.00  0.77           H  
ATOM   1149  HA  VAL A  78       5.467  17.536  -3.179  1.00  0.77           H  
ATOM   1150  HB  VAL A  78       3.210  15.868  -2.010  1.00  0.77           H  
ATOM   1151 1HG1 VAL A  78       1.733  17.316  -3.359  1.00  0.77           H  
ATOM   1152 2HG1 VAL A  78       2.587  18.258  -2.121  1.00  0.77           H  
ATOM   1153 3HG1 VAL A  78       3.137  18.316  -3.808  1.00  0.77           H  
ATOM   1154 1HG2 VAL A  78       2.827  15.418  -4.396  1.00  0.77           H  
ATOM   1155 2HG2 VAL A  78       4.210  16.427  -4.796  1.00  0.77           H  
ATOM   1156 3HG2 VAL A  78       4.450  14.903  -3.921  1.00  0.77           H  
ATOM   1157  N   TYR A  79       5.020  19.225  -1.449  1.00  0.69           N  
ATOM   1158  CA  TYR A  79       4.975  20.199  -0.381  1.00  0.69           C  
ATOM   1159  C   TYR A  79       3.802  21.141  -0.549  1.00  0.69           C  
ATOM   1160  O   TYR A  79       3.472  21.537  -1.668  1.00  0.69           O  
ATOM   1161  CB  TYR A  79       6.244  21.038  -0.406  1.00  0.69           C  
ATOM   1162  CG  TYR A  79       7.511  20.259  -0.286  1.00  0.69           C  
ATOM   1163  CD1 TYR A  79       8.090  19.729  -1.443  1.00  0.69           C  
ATOM   1164  CD2 TYR A  79       8.110  20.083   0.934  1.00  0.69           C  
ATOM   1165  CE1 TYR A  79       9.273  19.032  -1.363  1.00  0.69           C  
ATOM   1166  CE2 TYR A  79       9.294  19.383   1.020  1.00  0.69           C  
ATOM   1167  CZ  TYR A  79       9.881  18.862  -0.122  1.00  0.69           C  
ATOM   1168  OH  TYR A  79      11.069  18.172  -0.022  1.00  0.69           O  
ATOM   1169  H   TYR A  79       5.116  19.523  -2.419  1.00  0.69           H  
ATOM   1170  HA  TYR A  79       4.869  19.689   0.570  1.00  0.69           H  
ATOM   1171 1HB  TYR A  79       6.279  21.594  -1.341  1.00  0.69           H  
ATOM   1172 2HB  TYR A  79       6.210  21.765   0.407  1.00  0.69           H  
ATOM   1173  HD1 TYR A  79       7.604  19.873  -2.416  1.00  0.69           H  
ATOM   1174  HD2 TYR A  79       7.647  20.501   1.827  1.00  0.69           H  
ATOM   1175  HE1 TYR A  79       9.724  18.622  -2.262  1.00  0.69           H  
ATOM   1176  HE2 TYR A  79       9.772  19.242   1.990  1.00  0.69           H  
ATOM   1177  HH  TYR A  79      11.193  17.884   0.889  1.00  0.69           H  
ATOM   1178  N   LEU A  80       3.221  21.542   0.577  1.00  0.63           N  
ATOM   1179  CA  LEU A  80       2.154  22.539   0.600  1.00  0.63           C  
ATOM   1180  C   LEU A  80       2.605  23.738   1.415  1.00  0.63           C  
ATOM   1181  O   LEU A  80       2.835  23.638   2.624  1.00  0.63           O  
ATOM   1182  CB  LEU A  80       0.860  21.961   1.209  1.00  0.63           C  
ATOM   1183  CG  LEU A  80      -0.341  22.966   1.377  1.00  0.63           C  
ATOM   1184  CD1 LEU A  80      -0.819  23.431   0.015  1.00  0.63           C  
ATOM   1185  CD2 LEU A  80      -1.484  22.306   2.168  1.00  0.63           C  
ATOM   1186  H   LEU A  80       3.569  21.155   1.454  1.00  0.63           H  
ATOM   1187  HA  LEU A  80       1.952  22.870  -0.418  1.00  0.63           H  
ATOM   1188 1HB  LEU A  80       0.517  21.185   0.557  1.00  0.63           H  
ATOM   1189 2HB  LEU A  80       1.078  21.524   2.177  1.00  0.63           H  
ATOM   1190  HG  LEU A  80       0.007  23.840   1.917  1.00  0.63           H  
ATOM   1191 1HD1 LEU A  80      -1.626  24.127   0.148  1.00  0.63           H  
ATOM   1192 2HD1 LEU A  80       0.003  23.915  -0.520  1.00  0.63           H  
ATOM   1193 3HD1 LEU A  80      -1.172  22.575  -0.549  1.00  0.63           H  
ATOM   1194 1HD2 LEU A  80      -2.301  23.016   2.296  1.00  0.63           H  
ATOM   1195 2HD2 LEU A  80      -1.839  21.445   1.634  1.00  0.63           H  
ATOM   1196 3HD2 LEU A  80      -1.124  22.002   3.141  1.00  0.63           H  
ATOM   1197  N   GLN A  81       2.746  24.874   0.752  1.00  0.60           N  
ATOM   1198  CA  GLN A  81       3.197  26.089   1.407  1.00  0.60           C  
ATOM   1199  C   GLN A  81       2.007  26.987   1.647  1.00  0.60           C  
ATOM   1200  O   GLN A  81       1.329  27.394   0.701  1.00  0.60           O  
ATOM   1201  CB  GLN A  81       4.225  26.821   0.554  1.00  0.60           C  
ATOM   1202  CG  GLN A  81       4.759  28.117   1.167  1.00  0.60           C  
ATOM   1203  CD  GLN A  81       5.705  27.863   2.332  1.00  0.60           C  
ATOM   1204  OE1 GLN A  81       6.744  27.217   2.120  1.00  0.60           O  
ATOM   1205  NE2 GLN A  81       5.392  28.353   3.526  1.00  0.60           N  
ATOM   1206  H   GLN A  81       2.538  24.904  -0.241  1.00  0.60           H  
ATOM   1207  HA  GLN A  81       3.636  25.843   2.371  1.00  0.60           H  
ATOM   1208 1HB  GLN A  81       5.073  26.162   0.371  1.00  0.60           H  
ATOM   1209 2HB  GLN A  81       3.784  27.061  -0.413  1.00  0.60           H  
ATOM   1210 1HG  GLN A  81       5.300  28.675   0.405  1.00  0.60           H  
ATOM   1211 2HG  GLN A  81       3.913  28.711   1.534  1.00  0.60           H  
ATOM   1212 1HE2 GLN A  81       6.001  28.203   4.302  1.00  0.60           H  
ATOM   1213 2HE2 GLN A  81       4.547  28.879   3.659  1.00  0.60           H  
ATOM   1214  N   MET A  82       1.718  27.269   2.901  1.00  0.58           N  
ATOM   1215  CA  MET A  82       0.568  28.092   3.199  1.00  0.58           C  
ATOM   1216  C   MET A  82       1.007  29.457   3.701  1.00  0.58           C  
ATOM   1217  O   MET A  82       1.697  29.549   4.720  1.00  0.58           O  
ATOM   1218  CB  MET A  82      -0.264  27.394   4.242  1.00  0.58           C  
ATOM   1219  CG  MET A  82      -0.673  25.988   3.841  1.00  0.58           C  
ATOM   1220  SD  MET A  82      -1.754  25.200   5.021  1.00  0.58           S  
ATOM   1221  CE  MET A  82      -0.669  24.824   6.335  1.00  0.58           C  
ATOM   1222  H   MET A  82       2.289  26.900   3.658  1.00  0.58           H  
ATOM   1223  HA  MET A  82      -0.019  28.238   2.296  1.00  0.58           H  
ATOM   1224 1HB  MET A  82       0.283  27.344   5.184  1.00  0.58           H  
ATOM   1225 2HB  MET A  82      -1.155  27.968   4.392  1.00  0.58           H  
ATOM   1226 1HG  MET A  82      -1.154  26.005   2.875  1.00  0.58           H  
ATOM   1227 2HG  MET A  82       0.229  25.375   3.758  1.00  0.58           H  
ATOM   1228 1HE  MET A  82      -1.226  24.335   7.122  1.00  0.58           H  
ATOM   1229 2HE  MET A  82       0.115  24.163   5.973  1.00  0.58           H  
ATOM   1230 3HE  MET A  82      -0.229  25.742   6.715  1.00  0.58           H  
ATOM   1231  N   ASN A  83       0.628  30.515   2.978  1.00  0.57           N  
ATOM   1232  CA  ASN A  83       0.986  31.881   3.353  1.00  0.57           C  
ATOM   1233  C   ASN A  83      -0.201  32.643   3.934  1.00  0.57           C  
ATOM   1234  O   ASN A  83      -1.354  32.302   3.666  1.00  0.57           O  
ATOM   1235  CB  ASN A  83       1.569  32.619   2.156  1.00  0.57           C  
ATOM   1236  CG  ASN A  83       2.932  32.083   1.717  1.00  0.57           C  
ATOM   1237  OD1 ASN A  83       3.849  31.846   2.532  1.00  0.57           O  
ATOM   1238  ND2 ASN A  83       3.074  31.891   0.426  1.00  0.57           N  
ATOM   1239  H   ASN A  83       0.088  30.389   2.119  1.00  0.57           H  
ATOM   1240  HA  ASN A  83       1.740  31.838   4.134  1.00  0.57           H  
ATOM   1241 1HB  ASN A  83       0.875  32.542   1.315  1.00  0.57           H  
ATOM   1242 2HB  ASN A  83       1.667  33.676   2.398  1.00  0.57           H  
ATOM   1243 1HD2 ASN A  83       3.937  31.545   0.059  1.00  0.57           H  
ATOM   1244 2HD2 ASN A  83       2.315  32.091  -0.199  1.00  0.57           H  
ATOM   1245  N   SER A  84       0.094  33.692   4.708  1.00  0.57           N  
ATOM   1246  CA  SER A  84      -0.925  34.576   5.275  1.00  0.57           C  
ATOM   1247  C   SER A  84      -2.001  33.798   6.031  1.00  0.57           C  
ATOM   1248  O   SER A  84      -3.198  33.996   5.805  1.00  0.57           O  
ATOM   1249  CB  SER A  84      -1.556  35.408   4.176  1.00  0.57           C  
ATOM   1250  OG  SER A  84      -0.594  36.203   3.533  1.00  0.57           O  
ATOM   1251  H   SER A  84       1.066  33.884   4.918  1.00  0.57           H  
ATOM   1252  HA  SER A  84      -0.432  35.245   5.981  1.00  0.57           H  
ATOM   1253 1HB  SER A  84      -2.044  34.760   3.448  1.00  0.57           H  
ATOM   1254 2HB  SER A  84      -2.327  36.045   4.607  1.00  0.57           H  
ATOM   1255  HG  SER A  84      -0.214  36.764   4.217  1.00  0.57           H  
ATOM   1256  N   LEU A  85      -1.561  32.922   6.927  1.00  0.58           N  
ATOM   1257  CA  LEU A  85      -2.452  32.061   7.699  1.00  0.58           C  
ATOM   1258  C   LEU A  85      -3.437  32.793   8.602  1.00  0.58           C  
ATOM   1259  O   LEU A  85      -3.124  33.816   9.214  1.00  0.58           O  
ATOM   1260  CB  LEU A  85      -1.605  31.055   8.482  1.00  0.58           C  
ATOM   1261  CG  LEU A  85      -0.952  29.959   7.587  1.00  0.58           C  
ATOM   1262  CD1 LEU A  85       0.032  29.134   8.356  1.00  0.58           C  
ATOM   1263  CD2 LEU A  85      -2.064  29.053   7.085  1.00  0.58           C  
ATOM   1264  H   LEU A  85      -0.548  32.842   7.065  1.00  0.58           H  
ATOM   1265  HA  LEU A  85      -3.049  31.486   6.985  1.00  0.58           H  
ATOM   1266 1HB  LEU A  85      -0.806  31.593   8.998  1.00  0.58           H  
ATOM   1267 2HB  LEU A  85      -2.230  30.576   9.219  1.00  0.58           H  
ATOM   1268  HG  LEU A  85      -0.425  30.429   6.747  1.00  0.58           H  
ATOM   1269 1HD1 LEU A  85       0.450  28.385   7.696  1.00  0.58           H  
ATOM   1270 2HD1 LEU A  85       0.831  29.781   8.729  1.00  0.58           H  
ATOM   1271 3HD1 LEU A  85      -0.476  28.648   9.182  1.00  0.58           H  
ATOM   1272 1HD2 LEU A  85      -1.663  28.281   6.476  1.00  0.58           H  
ATOM   1273 2HD2 LEU A  85      -2.569  28.600   7.935  1.00  0.58           H  
ATOM   1274 3HD2 LEU A  85      -2.784  29.638   6.508  1.00  0.58           H  
ATOM   1275  N   LYS A  86      -4.651  32.264   8.669  1.00  0.59           N  
ATOM   1276  CA  LYS A  86      -5.722  32.808   9.499  1.00  0.59           C  
ATOM   1277  C   LYS A  86      -6.100  31.787  10.571  1.00  0.59           C  
ATOM   1278  O   LYS A  86      -5.860  30.603  10.382  1.00  0.59           O  
ATOM   1279  CB  LYS A  86      -6.951  33.135   8.626  1.00  0.59           C  
ATOM   1280  CG  LYS A  86      -6.738  34.240   7.614  1.00  0.59           C  
ATOM   1281  CD  LYS A  86      -8.034  34.536   6.873  1.00  0.59           C  
ATOM   1282  CE  LYS A  86      -7.858  35.643   5.846  1.00  0.59           C  
ATOM   1283  NZ  LYS A  86      -9.136  35.949   5.143  1.00  0.59           N  
ATOM   1284  H   LYS A  86      -4.847  31.432   8.101  1.00  0.59           H  
ATOM   1285  HA  LYS A  86      -5.358  33.721   9.960  1.00  0.59           H  
ATOM   1286 1HB  LYS A  86      -7.226  32.238   8.061  1.00  0.59           H  
ATOM   1287 2HB  LYS A  86      -7.807  33.399   9.236  1.00  0.59           H  
ATOM   1288 1HG  LYS A  86      -6.393  35.143   8.118  1.00  0.59           H  
ATOM   1289 2HG  LYS A  86      -5.972  33.929   6.897  1.00  0.59           H  
ATOM   1290 1HD  LYS A  86      -8.370  33.629   6.364  1.00  0.59           H  
ATOM   1291 2HD  LYS A  86      -8.806  34.830   7.589  1.00  0.59           H  
ATOM   1292 1HE  LYS A  86      -7.503  36.544   6.347  1.00  0.59           H  
ATOM   1293 2HE  LYS A  86      -7.113  35.332   5.110  1.00  0.59           H  
ATOM   1294 1HZ  LYS A  86      -8.985  36.686   4.469  1.00  0.59           H  
ATOM   1295 2HZ  LYS A  86      -9.466  35.119   4.669  1.00  0.59           H  
ATOM   1296 3HZ  LYS A  86      -9.828  36.245   5.818  1.00  0.59           H  
ATOM   1297  N   PRO A  87      -6.704  32.174  11.706  1.00  0.59           N  
ATOM   1298  CA  PRO A  87      -7.246  31.268  12.717  1.00  0.59           C  
ATOM   1299  C   PRO A  87      -8.141  30.187  12.090  1.00  0.59           C  
ATOM   1300  O   PRO A  87      -8.167  29.033  12.534  1.00  0.59           O  
ATOM   1301  CB  PRO A  87      -8.042  32.227  13.601  1.00  0.59           C  
ATOM   1302  CG  PRO A  87      -7.297  33.541  13.483  1.00  0.59           C  
ATOM   1303  CD  PRO A  87      -6.846  33.604  12.043  1.00  0.59           C  
ATOM   1304  HA  PRO A  87      -6.427  30.817  13.294  1.00  0.59           H  
ATOM   1305 1HB  PRO A  87      -9.083  32.291  13.247  1.00  0.59           H  
ATOM   1306 2HB  PRO A  87      -8.076  31.844  14.633  1.00  0.59           H  
ATOM   1307 1HG  PRO A  87      -7.954  34.381  13.760  1.00  0.59           H  
ATOM   1308 2HG  PRO A  87      -6.456  33.550  14.190  1.00  0.59           H  
ATOM   1309 1HD  PRO A  87      -7.605  34.094  11.424  1.00  0.59           H  
ATOM   1310 2HD  PRO A  87      -5.894  34.114  12.015  1.00  0.59           H  
ATOM   1311  N   GLU A  88      -8.808  30.553  10.987  1.00  0.59           N  
ATOM   1312  CA  GLU A  88      -9.717  29.705  10.221  1.00  0.59           C  
ATOM   1313  C   GLU A  88      -9.004  28.511   9.579  1.00  0.59           C  
ATOM   1314  O   GLU A  88      -9.641  27.529   9.204  1.00  0.59           O  
ATOM   1315  CB  GLU A  88     -10.398  30.531   9.127  1.00  0.59           C  
ATOM   1316  CG  GLU A  88     -11.342  31.609   9.653  1.00  0.59           C  
ATOM   1317  CD  GLU A  88     -11.967  32.452   8.558  1.00  0.59           C  
ATOM   1318  OE1 GLU A  88     -11.630  32.260   7.412  1.00  0.59           O  
ATOM   1319  OE2 GLU A  88     -12.776  33.292   8.875  1.00  0.59           O  
ATOM   1320  H   GLU A  88      -8.712  31.506  10.672  1.00  0.59           H  
ATOM   1321  HA  GLU A  88     -10.479  29.316  10.899  1.00  0.59           H  
ATOM   1322 1HB  GLU A  88      -9.633  31.020   8.517  1.00  0.59           H  
ATOM   1323 2HB  GLU A  88     -10.965  29.870   8.472  1.00  0.59           H  
ATOM   1324 1HG  GLU A  88     -12.134  31.129  10.227  1.00  0.59           H  
ATOM   1325 2HG  GLU A  88     -10.781  32.256  10.333  1.00  0.59           H  
ATOM   1326  N   ASP A  89      -7.682  28.607   9.435  1.00  0.59           N  
ATOM   1327  CA  ASP A  89      -6.892  27.560   8.814  1.00  0.59           C  
ATOM   1328  C   ASP A  89      -6.474  26.494   9.836  1.00  0.59           C  
ATOM   1329  O   ASP A  89      -5.813  25.511   9.467  1.00  0.59           O  
ATOM   1330  CB  ASP A  89      -5.633  28.157   8.159  1.00  0.59           C  
ATOM   1331  CG  ASP A  89      -5.842  29.056   6.897  1.00  0.59           C  
ATOM   1332  OD1 ASP A  89      -6.493  28.679   5.925  1.00  0.59           O  
ATOM   1333  OD2 ASP A  89      -5.356  30.167   6.927  1.00  0.59           O  
ATOM   1334  H   ASP A  89      -7.192  29.424   9.788  1.00  0.59           H  
ATOM   1335  HA  ASP A  89      -7.501  27.077   8.053  1.00  0.59           H  
ATOM   1336 1HB  ASP A  89      -5.107  28.747   8.904  1.00  0.59           H  
ATOM   1337 2HB  ASP A  89      -4.961  27.349   7.882  1.00  0.59           H  
ATOM   1338  N   THR A  90      -6.838  26.679  11.122  1.00  0.58           N  
ATOM   1339  CA  THR A  90      -6.519  25.662  12.122  1.00  0.58           C  
ATOM   1340  C   THR A  90      -7.250  24.383  11.747  1.00  0.58           C  
ATOM   1341  O   THR A  90      -8.477  24.377  11.618  1.00  0.58           O  
ATOM   1342  CB  THR A  90      -6.963  26.085  13.535  1.00  0.58           C  
ATOM   1343  OG1 THR A  90      -6.302  27.314  13.928  1.00  0.58           O  
ATOM   1344  CG2 THR A  90      -6.733  24.957  14.563  1.00  0.58           C  
ATOM   1345  H   THR A  90      -7.359  27.507  11.415  1.00  0.58           H  
ATOM   1346  HA  THR A  90      -5.449  25.482  12.108  1.00  0.58           H  
ATOM   1347  HB  THR A  90      -8.033  26.289  13.507  1.00  0.58           H  
ATOM   1348  HG1 THR A  90      -6.764  28.058  13.471  1.00  0.58           H  
ATOM   1349 1HG2 THR A  90      -7.092  25.281  15.538  1.00  0.58           H  
ATOM   1350 2HG2 THR A  90      -7.286  24.075  14.251  1.00  0.58           H  
ATOM   1351 3HG2 THR A  90      -5.710  24.699  14.638  1.00  0.58           H  
ATOM   1352  N   ALA A  91      -6.503  23.305  11.564  1.00  0.58           N  
ATOM   1353  CA  ALA A  91      -7.092  22.047  11.113  1.00  0.58           C  
ATOM   1354  C   ALA A  91      -6.070  20.937  11.052  1.00  0.58           C  
ATOM   1355  O   ALA A  91      -4.863  21.184  11.126  1.00  0.58           O  
ATOM   1356  CB  ALA A  91      -7.707  22.209   9.742  1.00  0.58           C  
ATOM   1357  H   ALA A  91      -5.502  23.384  11.747  1.00  0.58           H  
ATOM   1358  HA  ALA A  91      -7.860  21.754  11.826  1.00  0.58           H  
ATOM   1359 1HB  ALA A  91      -8.137  21.270   9.430  1.00  0.58           H  
ATOM   1360 2HB  ALA A  91      -8.476  22.966   9.725  1.00  0.58           H  
ATOM   1361 3HB  ALA A  91      -6.914  22.492   9.076  1.00  0.58           H  
ATOM   1362  N   VAL A  92      -6.544  19.714  10.855  1.00  0.58           N  
ATOM   1363  CA  VAL A  92      -5.619  18.649  10.515  1.00  0.58           C  
ATOM   1364  C   VAL A  92      -5.528  18.554   8.993  1.00  0.58           C  
ATOM   1365  O   VAL A  92      -6.545  18.553   8.294  1.00  0.58           O  
ATOM   1366  CB  VAL A  92      -6.033  17.296  11.106  1.00  0.58           C  
ATOM   1367  CG1 VAL A  92      -5.052  16.217  10.641  1.00  0.58           C  
ATOM   1368  CG2 VAL A  92      -6.012  17.390  12.606  1.00  0.58           C  
ATOM   1369  H   VAL A  92      -7.547  19.525  10.870  1.00  0.58           H  
ATOM   1370  HA  VAL A  92      -4.643  18.899  10.908  1.00  0.58           H  
ATOM   1371  HB  VAL A  92      -7.033  17.031  10.754  1.00  0.58           H  
ATOM   1372 1HG1 VAL A  92      -5.336  15.253  11.058  1.00  0.58           H  
ATOM   1373 2HG1 VAL A  92      -5.056  16.154   9.559  1.00  0.58           H  
ATOM   1374 3HG1 VAL A  92      -4.054  16.474  10.981  1.00  0.58           H  
ATOM   1375 1HG2 VAL A  92      -6.298  16.434  13.040  1.00  0.58           H  
ATOM   1376 2HG2 VAL A  92      -5.005  17.651  12.933  1.00  0.58           H  
ATOM   1377 3HG2 VAL A  92      -6.710  18.161  12.935  1.00  0.58           H  
ATOM   1378  N   TYR A  93      -4.313  18.539   8.476  1.00  0.60           N  
ATOM   1379  CA  TYR A  93      -4.095  18.457   7.043  1.00  0.60           C  
ATOM   1380  C   TYR A  93      -3.663  17.070   6.675  1.00  0.60           C  
ATOM   1381  O   TYR A  93      -2.876  16.455   7.395  1.00  0.60           O  
ATOM   1382  CB  TYR A  93      -3.057  19.481   6.625  1.00  0.60           C  
ATOM   1383  CG  TYR A  93      -3.577  20.903   6.684  1.00  0.60           C  
ATOM   1384  CD1 TYR A  93      -3.729  21.532   7.913  1.00  0.60           C  
ATOM   1385  CD2 TYR A  93      -3.867  21.595   5.513  1.00  0.60           C  
ATOM   1386  CE1 TYR A  93      -4.206  22.819   7.975  1.00  0.60           C  
ATOM   1387  CE2 TYR A  93      -4.323  22.896   5.588  1.00  0.60           C  
ATOM   1388  CZ  TYR A  93      -4.499  23.502   6.837  1.00  0.60           C  
ATOM   1389  OH  TYR A  93      -4.989  24.798   6.948  1.00  0.60           O  
ATOM   1390  H   TYR A  93      -3.516  18.560   9.109  1.00  0.60           H  
ATOM   1391  HA  TYR A  93      -5.029  18.662   6.530  1.00  0.60           H  
ATOM   1392 1HB  TYR A  93      -2.201  19.403   7.292  1.00  0.60           H  
ATOM   1393 2HB  TYR A  93      -2.718  19.275   5.611  1.00  0.60           H  
ATOM   1394  HD1 TYR A  93      -3.496  20.996   8.838  1.00  0.60           H  
ATOM   1395  HD2 TYR A  93      -3.737  21.113   4.539  1.00  0.60           H  
ATOM   1396  HE1 TYR A  93      -4.358  23.303   8.930  1.00  0.60           H  
ATOM   1397  HE2 TYR A  93      -4.558  23.446   4.674  1.00  0.60           H  
ATOM   1398  HH  TYR A  93      -5.176  25.000   7.903  1.00  0.60           H  
ATOM   1399  N   TYR A  94      -4.154  16.578   5.552  1.00  0.65           N  
ATOM   1400  CA  TYR A  94      -3.785  15.251   5.100  1.00  0.65           C  
ATOM   1401  C   TYR A  94      -3.338  15.266   3.661  1.00  0.65           C  
ATOM   1402  O   TYR A  94      -3.928  15.934   2.809  1.00  0.65           O  
ATOM   1403  CB  TYR A  94      -4.973  14.296   5.171  1.00  0.65           C  
ATOM   1404  CG  TYR A  94      -5.620  14.108   6.507  1.00  0.65           C  
ATOM   1405  CD1 TYR A  94      -6.587  15.020   6.930  1.00  0.65           C  
ATOM   1406  CD2 TYR A  94      -5.303  13.018   7.288  1.00  0.65           C  
ATOM   1407  CE1 TYR A  94      -7.215  14.841   8.139  1.00  0.65           C  
ATOM   1408  CE2 TYR A  94      -5.934  12.840   8.502  1.00  0.65           C  
ATOM   1409  CZ  TYR A  94      -6.884  13.748   8.929  1.00  0.65           C  
ATOM   1410  OH  TYR A  94      -7.511  13.561  10.145  1.00  0.65           O  
ATOM   1411  H   TYR A  94      -4.804  17.146   5.014  1.00  0.65           H  
ATOM   1412  HA  TYR A  94      -2.955  14.877   5.703  1.00  0.65           H  
ATOM   1413 1HB  TYR A  94      -5.736  14.646   4.483  1.00  0.65           H  
ATOM   1414 2HB  TYR A  94      -4.643  13.324   4.827  1.00  0.65           H  
ATOM   1415  HD1 TYR A  94      -6.849  15.879   6.302  1.00  0.65           H  
ATOM   1416  HD2 TYR A  94      -4.553  12.298   6.945  1.00  0.65           H  
ATOM   1417  HE1 TYR A  94      -7.963  15.552   8.472  1.00  0.65           H  
ATOM   1418  HE2 TYR A  94      -5.688  11.978   9.122  1.00  0.65           H  
ATOM   1419  HH  TYR A  94      -8.040  14.338  10.359  1.00  0.65           H  
ATOM   1420  N   CYS A  95      -2.354  14.456   3.382  1.00  0.76           N  
ATOM   1421  CA  CYS A  95      -1.833  14.224   2.054  1.00  0.76           C  
ATOM   1422  C   CYS A  95      -2.391  12.939   1.489  1.00  0.76           C  
ATOM   1423  O   CYS A  95      -2.542  11.933   2.202  1.00  0.76           O  
ATOM   1424  CB  CYS A  95      -0.325  14.164   2.078  1.00  0.76           C  
ATOM   1425  SG  CYS A  95       0.448  13.849   0.522  1.00  0.76           S  
ATOM   1426  H   CYS A  95      -1.908  13.972   4.158  1.00  0.76           H  
ATOM   1427  HA  CYS A  95      -2.127  15.054   1.412  1.00  0.76           H  
ATOM   1428 1HB  CYS A  95       0.052  15.097   2.470  1.00  0.76           H  
ATOM   1429 2HB  CYS A  95      -0.021  13.376   2.759  1.00  0.76           H  
ATOM   1430  N   THR A  96      -2.690  12.967   0.203  1.00  0.96           N  
ATOM   1431  CA  THR A  96      -3.171  11.773  -0.458  1.00  0.96           C  
ATOM   1432  C   THR A  96      -2.583  11.601  -1.846  1.00  0.96           C  
ATOM   1433  O   THR A  96      -2.259  12.571  -2.540  1.00  0.96           O  
ATOM   1434  CB  THR A  96      -4.702  11.771  -0.585  1.00  0.96           C  
ATOM   1435  OG1 THR A  96      -5.123  10.504  -1.117  1.00  0.96           O  
ATOM   1436  CG2 THR A  96      -5.163  12.852  -1.509  1.00  0.96           C  
ATOM   1437  H   THR A  96      -2.586  13.839  -0.308  1.00  0.96           H  
ATOM   1438  HA  THR A  96      -2.887  10.922   0.141  1.00  0.96           H  
ATOM   1439  HB  THR A  96      -5.137  11.908   0.379  1.00  0.96           H  
ATOM   1440  HG1 THR A  96      -4.719   9.788  -0.583  1.00  0.96           H  
ATOM   1441 1HG2 THR A  96      -6.241  12.798  -1.579  1.00  0.96           H  
ATOM   1442 2HG2 THR A  96      -4.861  13.823  -1.118  1.00  0.96           H  
ATOM   1443 3HG2 THR A  96      -4.723  12.699  -2.495  1.00  0.96           H  
ATOM   1444  N   THR A  97      -2.478  10.340  -2.252  1.00  1.29           N  
ATOM   1445  CA  THR A  97      -2.067   9.979  -3.600  1.00  1.29           C  
ATOM   1446  C   THR A  97      -3.247   9.277  -4.228  1.00  1.29           C  
ATOM   1447  O   THR A  97      -3.732   8.274  -3.703  1.00  1.29           O  
ATOM   1448  CB  THR A  97      -0.848   9.041  -3.631  1.00  1.29           C  
ATOM   1449  OG1 THR A  97       0.263   9.653  -3.005  1.00  1.29           O  
ATOM   1450  CG2 THR A  97      -0.471   8.735  -5.057  1.00  1.29           C  
ATOM   1451  H   THR A  97      -2.752   9.616  -1.589  1.00  1.29           H  
ATOM   1452  HA  THR A  97      -1.859  10.873  -4.178  1.00  1.29           H  
ATOM   1453  HB  THR A  97      -1.090   8.119  -3.109  1.00  1.29           H  
ATOM   1454  HG1 THR A  97       0.637  10.313  -3.587  1.00  1.29           H  
ATOM   1455 1HG2 THR A  97       0.390   8.070  -5.078  1.00  1.29           H  
ATOM   1456 2HG2 THR A  97      -1.306   8.260  -5.555  1.00  1.29           H  
ATOM   1457 3HG2 THR A  97      -0.227   9.665  -5.566  1.00  1.29           H  
ATOM   1458  N   LEU A  98      -3.709   9.789  -5.353  1.00  1.80           N  
ATOM   1459  CA  LEU A  98      -4.900   9.230  -5.979  1.00  1.80           C  
ATOM   1460  C   LEU A  98      -4.560   8.149  -6.978  1.00  1.80           C  
ATOM   1461  O   LEU A  98      -5.321   7.192  -7.140  1.00  1.80           O  
ATOM   1462  CB  LEU A  98      -5.657  10.357  -6.663  1.00  1.80           C  
ATOM   1463  CG  LEU A  98      -6.088  11.468  -5.704  1.00  1.80           C  
ATOM   1464  CD1 LEU A  98      -6.754  12.577  -6.485  1.00  1.80           C  
ATOM   1465  CD2 LEU A  98      -7.008  10.876  -4.632  1.00  1.80           C  
ATOM   1466  H   LEU A  98      -3.241  10.594  -5.764  1.00  1.80           H  
ATOM   1467  HA  LEU A  98      -5.530   8.804  -5.207  1.00  1.80           H  
ATOM   1468 1HB  LEU A  98      -5.012  10.795  -7.432  1.00  1.80           H  
ATOM   1469 2HB  LEU A  98      -6.542   9.942  -7.146  1.00  1.80           H  
ATOM   1470  HG  LEU A  98      -5.202  11.891  -5.218  1.00  1.80           H  
ATOM   1471 1HD1 LEU A  98      -7.046  13.375  -5.802  1.00  1.80           H  
ATOM   1472 2HD1 LEU A  98      -6.054  12.969  -7.225  1.00  1.80           H  
ATOM   1473 3HD1 LEU A  98      -7.637  12.187  -6.988  1.00  1.80           H  
ATOM   1474 1HD2 LEU A  98      -7.309  11.659  -3.935  1.00  1.80           H  
ATOM   1475 2HD2 LEU A  98      -7.891  10.448  -5.103  1.00  1.80           H  
ATOM   1476 3HD2 LEU A  98      -6.474  10.098  -4.087  1.00  1.80           H  
ATOM   1477  N   THR A  99      -3.385   8.288  -7.585  1.00  2.48           N  
ATOM   1478  CA  THR A  99      -2.872   7.413  -8.649  1.00  2.48           C  
ATOM   1479  C   THR A  99      -3.822   7.502  -9.834  1.00  2.48           C  
ATOM   1480  O   THR A  99      -4.760   8.299  -9.837  1.00  2.48           O  
ATOM   1481  CB  THR A  99      -2.754   5.901  -8.275  1.00  2.48           C  
ATOM   1482  OG1 THR A  99      -4.047   5.308  -8.230  1.00  2.48           O  
ATOM   1483  CG2 THR A  99      -2.086   5.718  -6.902  1.00  2.48           C  
ATOM   1484  H   THR A  99      -2.844   9.106  -7.319  1.00  2.48           H  
ATOM   1485  HA  THR A  99      -1.905   7.775  -8.971  1.00  2.48           H  
ATOM   1486  HB  THR A  99      -2.151   5.390  -9.024  1.00  2.48           H  
ATOM   1487  HG1 THR A  99      -4.603   5.780  -7.603  1.00  2.48           H  
ATOM   1488 1HG2 THR A  99      -2.015   4.652  -6.680  1.00  2.48           H  
ATOM   1489 2HG2 THR A  99      -1.093   6.151  -6.923  1.00  2.48           H  
ATOM   1490 3HG2 THR A  99      -2.680   6.203  -6.131  1.00  2.48           H  
ATOM   1491  N   GLY A 100      -3.564   6.707 -10.867  1.00  3.20           N  
ATOM   1492  CA  GLY A 100      -4.442   6.682 -12.034  1.00  3.20           C  
ATOM   1493  C   GLY A 100      -5.643   5.754 -11.808  1.00  3.20           C  
ATOM   1494  O   GLY A 100      -6.487   5.590 -12.691  1.00  3.20           O  
ATOM   1495  H   GLY A 100      -2.768   6.087 -10.833  1.00  3.20           H  
ATOM   1496 1HA  GLY A 100      -4.792   7.690 -12.252  1.00  3.20           H  
ATOM   1497 2HA  GLY A 100      -3.881   6.338 -12.902  1.00  3.20           H  
ATOM   1498  N   PHE A 101      -5.693   5.141 -10.625  1.00  3.71           N  
ATOM   1499  CA  PHE A 101      -6.707   4.188 -10.238  1.00  3.71           C  
ATOM   1500  C   PHE A 101      -7.275   4.536  -8.853  1.00  3.71           C  
ATOM   1501  O   PHE A 101      -6.997   3.813  -7.906  1.00  3.71           O  
ATOM   1502  CB  PHE A 101      -6.082   2.797 -10.172  1.00  3.71           C  
ATOM   1503  CG  PHE A 101      -5.437   2.385 -11.452  1.00  3.71           C  
ATOM   1504  CD1 PHE A 101      -4.070   2.568 -11.621  1.00  3.71           C  
ATOM   1505  CD2 PHE A 101      -6.168   1.837 -12.487  1.00  3.71           C  
ATOM   1506  CE1 PHE A 101      -3.450   2.209 -12.801  1.00  3.71           C  
ATOM   1507  CE2 PHE A 101      -5.551   1.478 -13.668  1.00  3.71           C  
ATOM   1508  CZ  PHE A 101      -4.190   1.662 -13.824  1.00  3.71           C  
ATOM   1509  H   PHE A 101      -4.980   5.337  -9.931  1.00  3.71           H  
ATOM   1510  HA  PHE A 101      -7.501   4.190 -10.983  1.00  3.71           H  
ATOM   1511 1HB  PHE A 101      -5.323   2.785  -9.396  1.00  3.71           H  
ATOM   1512 2HB  PHE A 101      -6.839   2.062  -9.909  1.00  3.71           H  
ATOM   1513  HD1 PHE A 101      -3.491   3.002 -10.808  1.00  3.71           H  
ATOM   1514  HD2 PHE A 101      -7.243   1.696 -12.368  1.00  3.71           H  
ATOM   1515  HE1 PHE A 101      -2.379   2.357 -12.921  1.00  3.71           H  
ATOM   1516  HE2 PHE A 101      -6.141   1.050 -14.480  1.00  3.71           H  
ATOM   1517  HZ  PHE A 101      -3.705   1.380 -14.758  1.00  3.71           H  
ATOM   1518  N   PRO A 102      -8.143   5.552  -8.709  1.00  3.75           N  
ATOM   1519  CA  PRO A 102      -8.608   6.154  -7.450  1.00  3.75           C  
ATOM   1520  C   PRO A 102      -9.008   5.142  -6.361  1.00  3.75           C  
ATOM   1521  O   PRO A 102      -8.942   5.452  -5.166  1.00  3.75           O  
ATOM   1522  CB  PRO A 102      -9.826   6.958  -7.922  1.00  3.75           C  
ATOM   1523  CG  PRO A 102      -9.509   7.321  -9.350  1.00  3.75           C  
ATOM   1524  CD  PRO A 102      -8.785   6.126  -9.908  1.00  3.75           C  
ATOM   1525  HA  PRO A 102      -7.829   6.830  -7.072  1.00  3.75           H  
ATOM   1526 1HB  PRO A 102     -10.745   6.361  -7.821  1.00  3.75           H  
ATOM   1527 2HB  PRO A 102      -9.945   7.843  -7.291  1.00  3.75           H  
ATOM   1528 1HG  PRO A 102     -10.433   7.546  -9.903  1.00  3.75           H  
ATOM   1529 2HG  PRO A 102      -8.893   8.231  -9.378  1.00  3.75           H  
ATOM   1530 1HD  PRO A 102      -9.496   5.413 -10.352  1.00  3.75           H  
ATOM   1531 2HD  PRO A 102      -8.054   6.487 -10.628  1.00  3.75           H  
ATOM   1532  N   ARG A 103      -9.408   3.937  -6.765  1.00  3.31           N  
ATOM   1533  CA  ARG A 103      -9.834   2.873  -5.863  1.00  3.31           C  
ATOM   1534  C   ARG A 103      -8.733   2.438  -4.891  1.00  3.31           C  
ATOM   1535  O   ARG A 103      -9.022   1.887  -3.830  1.00  3.31           O  
ATOM   1536  CB  ARG A 103     -10.260   1.654  -6.662  1.00  3.31           C  
ATOM   1537  CG  ARG A 103     -11.546   1.806  -7.456  1.00  3.31           C  
ATOM   1538  CD  ARG A 103     -11.856   0.566  -8.231  1.00  3.31           C  
ATOM   1539  NE  ARG A 103     -13.100   0.678  -8.985  1.00  3.31           N  
ATOM   1540  CZ  ARG A 103     -13.548  -0.243  -9.864  1.00  3.31           C  
ATOM   1541  NH1 ARG A 103     -12.847  -1.334 -10.088  1.00  3.31           N  
ATOM   1542  NH2 ARG A 103     -14.690  -0.052 -10.500  1.00  3.31           N  
ATOM   1543  H   ARG A 103      -9.416   3.736  -7.753  1.00  3.31           H  
ATOM   1544  HA  ARG A 103     -10.684   3.238  -5.286  1.00  3.31           H  
ATOM   1545 1HB  ARG A 103      -9.464   1.393  -7.362  1.00  3.31           H  
ATOM   1546 2HB  ARG A 103     -10.385   0.813  -5.984  1.00  3.31           H  
ATOM   1547 1HG  ARG A 103     -12.371   2.002  -6.774  1.00  3.31           H  
ATOM   1548 2HG  ARG A 103     -11.443   2.638  -8.155  1.00  3.31           H  
ATOM   1549 1HD  ARG A 103     -11.047   0.367  -8.935  1.00  3.31           H  
ATOM   1550 2HD  ARG A 103     -11.952  -0.274  -7.545  1.00  3.31           H  
ATOM   1551  HE  ARG A 103     -13.667   1.504  -8.838  1.00  3.31           H  
ATOM   1552 1HH1 ARG A 103     -11.974  -1.482  -9.602  1.00  3.31           H  
ATOM   1553 2HH1 ARG A 103     -13.182  -2.023 -10.745  1.00  3.31           H  
ATOM   1554 1HH2 ARG A 103     -15.231   0.785 -10.330  1.00  3.31           H  
ATOM   1555 2HH2 ARG A 103     -15.023  -0.743 -11.157  1.00  3.31           H  
ATOM   1556  N   ILE A 104      -7.473   2.673  -5.265  1.00  2.64           N  
ATOM   1557  CA  ILE A 104      -6.334   2.296  -4.432  1.00  2.64           C  
ATOM   1558  C   ILE A 104      -5.618   3.519  -3.868  1.00  2.64           C  
ATOM   1559  O   ILE A 104      -4.452   3.429  -3.472  1.00  2.64           O  
ATOM   1560  CB  ILE A 104      -5.311   1.429  -5.197  1.00  2.64           C  
ATOM   1561  CG1 ILE A 104      -4.772   2.190  -6.403  1.00  2.64           C  
ATOM   1562  CG2 ILE A 104      -5.973   0.133  -5.645  1.00  2.64           C  
ATOM   1563  CD1 ILE A 104      -3.562   1.578  -7.064  1.00  2.64           C  
ATOM   1564  H   ILE A 104      -7.304   3.136  -6.160  1.00  2.64           H  
ATOM   1565  HA  ILE A 104      -6.704   1.712  -3.590  1.00  2.64           H  
ATOM   1566  HB  ILE A 104      -4.470   1.203  -4.545  1.00  2.64           H  
ATOM   1567 1HG1 ILE A 104      -5.538   2.213  -7.135  1.00  2.64           H  
ATOM   1568 2HG1 ILE A 104      -4.536   3.214  -6.105  1.00  2.64           H  
ATOM   1569 1HG2 ILE A 104      -5.248  -0.480  -6.177  1.00  2.64           H  
ATOM   1570 2HG2 ILE A 104      -6.339  -0.407  -4.773  1.00  2.64           H  
ATOM   1571 3HG2 ILE A 104      -6.809   0.363  -6.307  1.00  2.64           H  
ATOM   1572 1HD1 ILE A 104      -3.280   2.190  -7.922  1.00  2.64           H  
ATOM   1573 2HD1 ILE A 104      -2.736   1.544  -6.354  1.00  2.64           H  
ATOM   1574 3HD1 ILE A 104      -3.798   0.570  -7.398  1.00  2.64           H  
ATOM   1575  N   ARG A 105      -6.313   4.656  -3.815  1.00  1.99           N  
ATOM   1576  CA  ARG A 105      -5.725   5.874  -3.272  1.00  1.99           C  
ATOM   1577  C   ARG A 105      -5.196   5.666  -1.855  1.00  1.99           C  
ATOM   1578  O   ARG A 105      -5.775   4.917  -1.060  1.00  1.99           O  
ATOM   1579  CB  ARG A 105      -6.733   7.001  -3.245  1.00  1.99           C  
ATOM   1580  CG  ARG A 105      -7.846   6.829  -2.261  1.00  1.99           C  
ATOM   1581  CD  ARG A 105      -8.780   7.974  -2.302  1.00  1.99           C  
ATOM   1582  NE  ARG A 105      -9.591   7.985  -3.512  1.00  1.99           N  
ATOM   1583  CZ  ARG A 105     -10.372   9.023  -3.887  1.00  1.99           C  
ATOM   1584  NH1 ARG A 105     -10.404  10.116  -3.154  1.00  1.99           N  
ATOM   1585  NH2 ARG A 105     -11.105   8.951  -4.979  1.00  1.99           N  
ATOM   1586  H   ARG A 105      -7.269   4.699  -4.171  1.00  1.99           H  
ATOM   1587  HA  ARG A 105      -4.897   6.163  -3.919  1.00  1.99           H  
ATOM   1588 1HB  ARG A 105      -6.220   7.924  -2.981  1.00  1.99           H  
ATOM   1589 2HB  ARG A 105      -7.166   7.134  -4.238  1.00  1.99           H  
ATOM   1590 1HG  ARG A 105      -8.397   5.916  -2.495  1.00  1.99           H  
ATOM   1591 2HG  ARG A 105      -7.428   6.759  -1.253  1.00  1.99           H  
ATOM   1592 1HD  ARG A 105      -9.448   7.925  -1.447  1.00  1.99           H  
ATOM   1593 2HD  ARG A 105      -8.207   8.904  -2.264  1.00  1.99           H  
ATOM   1594  HE  ARG A 105      -9.577   7.141  -4.106  1.00  1.99           H  
ATOM   1595 1HH1 ARG A 105      -9.841  10.179  -2.317  1.00  1.99           H  
ATOM   1596 2HH1 ARG A 105     -10.988  10.893  -3.429  1.00  1.99           H  
ATOM   1597 1HH2 ARG A 105     -11.096   8.110  -5.539  1.00  1.99           H  
ATOM   1598 2HH2 ARG A 105     -11.687   9.729  -5.248  1.00  1.99           H  
ATOM   1599  N   SER A 106      -4.099   6.347  -1.539  1.00  1.48           N  
ATOM   1600  CA  SER A 106      -3.465   6.237  -0.226  1.00  1.48           C  
ATOM   1601  C   SER A 106      -3.515   7.546   0.549  1.00  1.48           C  
ATOM   1602  O   SER A 106      -3.449   8.629  -0.039  1.00  1.48           O  
ATOM   1603  CB  SER A 106      -2.024   5.781  -0.397  1.00  1.48           C  
ATOM   1604  OG  SER A 106      -1.342   5.704   0.826  1.00  1.48           O  
ATOM   1605  H   SER A 106      -3.708   6.961  -2.253  1.00  1.48           H  
ATOM   1606  HA  SER A 106      -3.997   5.480   0.351  1.00  1.48           H  
ATOM   1607 1HB  SER A 106      -2.016   4.800  -0.874  1.00  1.48           H  
ATOM   1608 2HB  SER A 106      -1.497   6.464  -1.063  1.00  1.48           H  
ATOM   1609  HG  SER A 106      -0.553   5.135   0.649  1.00  1.48           H  
ATOM   1610  N   TRP A 107      -3.625   7.444   1.876  1.00  1.13           N  
ATOM   1611  CA  TRP A 107      -3.603   8.613   2.757  1.00  1.13           C  
ATOM   1612  C   TRP A 107      -2.479   8.507   3.774  1.00  1.13           C  
ATOM   1613  O   TRP A 107      -2.176   7.414   4.256  1.00  1.13           O  
ATOM   1614  CB  TRP A 107      -4.906   8.741   3.544  1.00  1.13           C  
ATOM   1615  CG  TRP A 107      -6.113   9.026   2.724  1.00  1.13           C  
ATOM   1616  CD1 TRP A 107      -6.923   8.127   2.089  1.00  1.13           C  
ATOM   1617  CD2 TRP A 107      -6.674  10.318   2.476  1.00  1.13           C  
ATOM   1618  NE1 TRP A 107      -7.952   8.784   1.466  1.00  1.13           N  
ATOM   1619  CE2 TRP A 107      -7.813  10.128   1.690  1.00  1.13           C  
ATOM   1620  CE3 TRP A 107      -6.311  11.600   2.854  1.00  1.13           C  
ATOM   1621  CZ2 TRP A 107      -8.598  11.187   1.278  1.00  1.13           C  
ATOM   1622  CZ3 TRP A 107      -7.090  12.656   2.444  1.00  1.13           C  
ATOM   1623  CH2 TRP A 107      -8.211  12.454   1.675  1.00  1.13           C  
ATOM   1624  H   TRP A 107      -3.696   6.520   2.282  1.00  1.13           H  
ATOM   1625  HA  TRP A 107      -3.450   9.511   2.160  1.00  1.13           H  
ATOM   1626 1HB  TRP A 107      -5.082   7.821   4.102  1.00  1.13           H  
ATOM   1627 2HB  TRP A 107      -4.796   9.544   4.279  1.00  1.13           H  
ATOM   1628  HD1 TRP A 107      -6.779   7.047   2.088  1.00  1.13           H  
ATOM   1629  HE1 TRP A 107      -8.694   8.350   0.941  1.00  1.13           H  
ATOM   1630  HE3 TRP A 107      -5.421  11.753   3.460  1.00  1.13           H  
ATOM   1631  HZ2 TRP A 107      -9.490  11.050   0.666  1.00  1.13           H  
ATOM   1632  HZ3 TRP A 107      -6.788  13.642   2.741  1.00  1.13           H  
ATOM   1633  HH2 TRP A 107      -8.810  13.303   1.369  1.00  1.13           H  
ATOM   1634  N   GLY A 108      -1.895   9.642   4.128  1.00  0.90           N  
ATOM   1635  CA  GLY A 108      -0.867   9.648   5.158  1.00  0.90           C  
ATOM   1636  C   GLY A 108      -1.423  10.001   6.520  1.00  0.90           C  
ATOM   1637  O   GLY A 108      -2.632  10.149   6.707  1.00  0.90           O  
ATOM   1638  H   GLY A 108      -2.160  10.512   3.660  1.00  0.90           H  
ATOM   1639 1HA  GLY A 108      -0.378   8.675   5.201  1.00  0.90           H  
ATOM   1640 2HA  GLY A 108      -0.102  10.380   4.895  1.00  0.90           H  
ATOM   1641  N   GLN A 109      -0.519  10.154   7.470  1.00  0.76           N  
ATOM   1642  CA  GLN A 109      -0.879  10.571   8.812  1.00  0.76           C  
ATOM   1643  C   GLN A 109      -1.040  12.069   8.827  1.00  0.76           C  
ATOM   1644  O   GLN A 109      -0.080  12.788   8.585  1.00  0.76           O  
ATOM   1645  CB  GLN A 109       0.188  10.138   9.813  1.00  0.76           C  
ATOM   1646  CG  GLN A 109       0.006  10.730  11.214  1.00  0.76           C  
ATOM   1647  CD  GLN A 109      -1.251  10.311  11.930  1.00  0.76           C  
ATOM   1648  OE1 GLN A 109      -1.511   9.125  12.180  1.00  0.76           O  
ATOM   1649  NE2 GLN A 109      -2.058  11.320  12.276  1.00  0.76           N  
ATOM   1650  H   GLN A 109       0.450   9.989   7.243  1.00  0.76           H  
ATOM   1651  HA  GLN A 109      -1.834  10.122   9.082  1.00  0.76           H  
ATOM   1652 1HB  GLN A 109       0.183   9.053   9.905  1.00  0.76           H  
ATOM   1653 2HB  GLN A 109       1.171  10.436   9.448  1.00  0.76           H  
ATOM   1654 1HG  GLN A 109       0.854  10.430  11.828  1.00  0.76           H  
ATOM   1655 2HG  GLN A 109      -0.014  11.820  11.126  1.00  0.76           H  
ATOM   1656 1HE2 GLN A 109      -2.913  11.138  12.759  1.00  0.76           H  
ATOM   1657 2HE2 GLN A 109      -1.790  12.294  12.041  1.00  0.76           H  
ATOM   1658  N   GLY A 110      -2.234  12.539   9.137  1.00  0.68           N  
ATOM   1659  CA  GLY A 110      -2.469  13.965   9.079  1.00  0.68           C  
ATOM   1660  C   GLY A 110      -1.647  14.731  10.094  1.00  0.68           C  
ATOM   1661  O   GLY A 110      -1.315  14.213  11.173  1.00  0.68           O  
ATOM   1662  H   GLY A 110      -2.989  11.904   9.350  1.00  0.68           H  
ATOM   1663 1HA  GLY A 110      -2.205  14.306   8.078  1.00  0.68           H  
ATOM   1664 2HA  GLY A 110      -3.522  14.179   9.224  1.00  0.68           H  
ATOM   1665  N   THR A 111      -1.369  15.988   9.753  1.00  0.64           N  
ATOM   1666  CA  THR A 111      -0.598  16.887  10.596  1.00  0.64           C  
ATOM   1667  C   THR A 111      -1.479  17.977  11.168  1.00  0.64           C  
ATOM   1668  O   THR A 111      -2.323  18.533  10.470  1.00  0.64           O  
ATOM   1669  CB  THR A 111       0.512  17.556   9.759  1.00  0.64           C  
ATOM   1670  OG1 THR A 111      -0.102  18.258   8.679  1.00  0.64           O  
ATOM   1671  CG2 THR A 111       1.469  16.538   9.206  1.00  0.64           C  
ATOM   1672  H   THR A 111      -1.721  16.304   8.850  1.00  0.64           H  
ATOM   1673  HA  THR A 111      -0.158  16.320  11.415  1.00  0.64           H  
ATOM   1674  HB  THR A 111       1.056  18.267  10.379  1.00  0.64           H  
ATOM   1675  HG1 THR A 111      -0.545  17.612   8.097  1.00  0.64           H  
ATOM   1676 1HG2 THR A 111       2.232  17.034   8.605  1.00  0.64           H  
ATOM   1677 2HG2 THR A 111       1.946  15.996  10.021  1.00  0.64           H  
ATOM   1678 3HG2 THR A 111       0.909  15.842   8.585  1.00  0.64           H  
ATOM   1679  N   GLN A 112      -1.246  18.344  12.417  1.00  0.62           N  
ATOM   1680  CA  GLN A 112      -2.037  19.413  13.010  1.00  0.62           C  
ATOM   1681  C   GLN A 112      -1.387  20.772  12.837  1.00  0.62           C  
ATOM   1682  O   GLN A 112      -0.213  20.961  13.183  1.00  0.62           O  
ATOM   1683  CB  GLN A 112      -2.284  19.153  14.499  1.00  0.62           C  
ATOM   1684  CG  GLN A 112      -3.102  20.262  15.243  1.00  0.62           C  
ATOM   1685  CD  GLN A 112      -4.618  20.329  14.888  1.00  0.62           C  
ATOM   1686  OE1 GLN A 112      -5.332  19.325  15.005  1.00  0.62           O  
ATOM   1687  NE2 GLN A 112      -5.114  21.496  14.494  1.00  0.62           N  
ATOM   1688  H   GLN A 112      -0.541  17.870  12.962  1.00  0.62           H  
ATOM   1689  HA  GLN A 112      -3.003  19.450  12.509  1.00  0.62           H  
ATOM   1690 1HB  GLN A 112      -2.830  18.217  14.612  1.00  0.62           H  
ATOM   1691 2HB  GLN A 112      -1.330  19.041  15.013  1.00  0.62           H  
ATOM   1692 1HG  GLN A 112      -3.022  20.082  16.312  1.00  0.62           H  
ATOM   1693 2HG  GLN A 112      -2.665  21.238  15.011  1.00  0.62           H  
ATOM   1694 1HE2 GLN A 112      -6.084  21.567  14.287  1.00  0.62           H  
ATOM   1695 2HE2 GLN A 112      -4.517  22.311  14.420  1.00  0.62           H  
ATOM   1696  N   VAL A 113      -2.161  21.704  12.313  1.00  0.64           N  
ATOM   1697  CA  VAL A 113      -1.740  23.083  12.170  1.00  0.64           C  
ATOM   1698  C   VAL A 113      -2.633  23.958  13.015  1.00  0.64           C  
ATOM   1699  O   VAL A 113      -3.862  23.908  12.894  1.00  0.64           O  
ATOM   1700  CB  VAL A 113      -1.813  23.524  10.707  1.00  0.64           C  
ATOM   1701  CG1 VAL A 113      -1.451  25.016  10.574  1.00  0.64           C  
ATOM   1702  CG2 VAL A 113      -0.848  22.637   9.870  1.00  0.64           C  
ATOM   1703  H   VAL A 113      -3.099  21.451  12.000  1.00  0.64           H  
ATOM   1704  HA  VAL A 113      -0.715  23.186  12.525  1.00  0.64           H  
ATOM   1705  HB  VAL A 113      -2.810  23.401  10.362  1.00  0.64           H  
ATOM   1706 1HG1 VAL A 113      -1.508  25.324   9.533  1.00  0.64           H  
ATOM   1707 2HG1 VAL A 113      -2.151  25.610  11.161  1.00  0.64           H  
ATOM   1708 3HG1 VAL A 113      -0.462  25.174  10.947  1.00  0.64           H  
ATOM   1709 1HG2 VAL A 113      -0.895  22.918   8.832  1.00  0.64           H  
ATOM   1710 2HG2 VAL A 113       0.170  22.766  10.234  1.00  0.64           H  
ATOM   1711 3HG2 VAL A 113      -1.135  21.587   9.964  1.00  0.64           H  
ATOM   1712  N   THR A 114      -2.020  24.742  13.887  1.00  0.70           N  
ATOM   1713  CA  THR A 114      -2.778  25.639  14.740  1.00  0.70           C  
ATOM   1714  C   THR A 114      -2.345  27.057  14.481  1.00  0.70           C  
ATOM   1715  O   THR A 114      -1.146  27.329  14.403  1.00  0.70           O  
ATOM   1716  CB  THR A 114      -2.620  25.283  16.245  1.00  0.70           C  
ATOM   1717  OG1 THR A 114      -3.087  23.946  16.484  1.00  0.70           O  
ATOM   1718  CG2 THR A 114      -3.438  26.251  17.091  1.00  0.70           C  
ATOM   1719  H   THR A 114      -0.998  24.714  13.949  1.00  0.70           H  
ATOM   1720  HA  THR A 114      -3.822  25.585  14.476  1.00  0.70           H  
ATOM   1721  HB  THR A 114      -1.570  25.350  16.532  1.00  0.70           H  
ATOM   1722  HG1 THR A 114      -3.134  23.795  17.433  1.00  0.70           H  
ATOM   1723 1HG2 THR A 114      -3.328  25.996  18.144  1.00  0.70           H  
ATOM   1724 2HG2 THR A 114      -3.096  27.273  16.934  1.00  0.70           H  
ATOM   1725 3HG2 THR A 114      -4.487  26.176  16.806  1.00  0.70           H  
ATOM   1726  N   VAL A 115      -3.313  27.952  14.310  1.00  0.80           N  
ATOM   1727  CA  VAL A 115      -2.971  29.342  14.078  1.00  0.80           C  
ATOM   1728  C   VAL A 115      -3.562  30.182  15.223  1.00  0.80           C  
ATOM   1729  O   VAL A 115      -4.770  30.143  15.460  1.00  0.80           O  
ATOM   1730  CB  VAL A 115      -3.515  29.794  12.712  1.00  0.80           C  
ATOM   1731  CG1 VAL A 115      -3.122  31.208  12.475  1.00  0.80           C  
ATOM   1732  CG2 VAL A 115      -3.037  28.867  11.590  1.00  0.80           C  
ATOM   1733  H   VAL A 115      -4.294  27.667  14.336  1.00  0.80           H  
ATOM   1734  HA  VAL A 115      -1.895  29.451  14.076  1.00  0.80           H  
ATOM   1735  HB  VAL A 115      -4.587  29.755  12.734  1.00  0.80           H  
ATOM   1736 1HG1 VAL A 115      -3.516  31.562  11.537  1.00  0.80           H  
ATOM   1737 2HG1 VAL A 115      -3.515  31.777  13.275  1.00  0.80           H  
ATOM   1738 3HG1 VAL A 115      -2.039  31.291  12.460  1.00  0.80           H  
ATOM   1739 1HG2 VAL A 115      -3.459  29.206  10.646  1.00  0.80           H  
ATOM   1740 2HG2 VAL A 115      -1.971  28.882  11.532  1.00  0.80           H  
ATOM   1741 3HG2 VAL A 115      -3.374  27.854  11.785  1.00  0.80           H  
ATOM   1742  N   SER A 116      -2.704  30.887  15.972  1.00  0.95           N  
ATOM   1743  CA  SER A 116      -3.158  31.645  17.154  1.00  0.95           C  
ATOM   1744  C   SER A 116      -2.198  32.752  17.609  1.00  0.95           C  
ATOM   1745  O   SER A 116      -0.982  32.634  17.449  1.00  0.95           O  
ATOM   1746  CB  SER A 116      -3.394  30.701  18.325  1.00  0.95           C  
ATOM   1747  OG  SER A 116      -3.849  31.399  19.453  1.00  0.95           O  
ATOM   1748  H   SER A 116      -1.717  30.875  15.708  1.00  0.95           H  
ATOM   1749  HA  SER A 116      -4.108  32.120  16.898  1.00  0.95           H  
ATOM   1750 1HB  SER A 116      -4.122  29.939  18.046  1.00  0.95           H  
ATOM   1751 2HB  SER A 116      -2.478  30.196  18.569  1.00  0.95           H  
ATOM   1752  HG  SER A 116      -3.196  32.093  19.622  1.00  0.95           H  
ATOM   1753  N   SER A 117      -2.756  33.819  18.188  1.00  1.14           N  
ATOM   1754  CA  SER A 117      -1.959  34.911  18.750  1.00  1.14           C  
ATOM   1755  C   SER A 117      -2.504  35.279  20.119  1.00  1.14           C  
ATOM   1756  O   SER A 117      -1.845  35.971  20.894  1.00  1.14           O  
ATOM   1757  OXT SER A 117      -3.685  35.040  20.363  1.00  1.14           O  
ATOM   1758  CB  SER A 117      -2.013  36.145  17.868  1.00  1.14           C  
ATOM   1759  OG  SER A 117      -1.240  37.183  18.399  1.00  1.14           O  
ATOM   1760  H   SER A 117      -3.764  33.858  18.262  1.00  1.14           H  
ATOM   1761  HA  SER A 117      -0.924  34.582  18.862  1.00  1.14           H  
ATOM   1762 1HB  SER A 117      -1.667  35.919  16.914  1.00  1.14           H  
ATOM   1763 2HB  SER A 117      -3.045  36.474  17.764  1.00  1.14           H  
ATOM   1764  HG  SER A 117      -1.706  37.483  19.188  1.00  1.14           H  
TER    1765
ENDMDL

REMARK ID 558299 MODEL 4 2023-10-28_00000016_2_19
PFRMAT TS
TARGET 2023-10-28_00000016_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.919  -1.003   0.261  1.00  1.63           N  
ATOM      2  CA  GLN A   1       2.251  -0.630  -0.199  1.00  1.63           C  
ATOM      3  C   GLN A   1       2.309   0.856  -0.506  1.00  1.63           C  
ATOM      4  O   GLN A   1       1.287   1.469  -0.821  1.00  1.63           O  
ATOM      5  CB  GLN A   1       2.629  -1.427  -1.452  1.00  1.63           C  
ATOM      6  CG  GLN A   1       2.667  -2.944  -1.261  1.00  1.63           C  
ATOM      7  CD  GLN A   1       3.744  -3.395  -0.282  1.00  1.63           C  
ATOM      8  OE1 GLN A   1       4.936  -3.154  -0.496  1.00  1.63           O  
ATOM      9  NE2 GLN A   1       3.331  -4.054   0.794  1.00  1.63           N  
ATOM     10 1H   GLN A   1       0.982  -1.828   0.840  1.00  1.63           H  
ATOM     11 2H   GLN A   1       0.527  -0.243   0.799  1.00  1.63           H  
ATOM     12 3H   GLN A   1       0.329  -1.193  -0.535  1.00  1.63           H  
ATOM     13  HA  GLN A   1       2.969  -0.841   0.592  1.00  1.63           H  
ATOM     14 1HB  GLN A   1       1.916  -1.209  -2.245  1.00  1.63           H  
ATOM     15 2HB  GLN A   1       3.610  -1.105  -1.802  1.00  1.63           H  
ATOM     16 1HG  GLN A   1       1.701  -3.273  -0.881  1.00  1.63           H  
ATOM     17 2HG  GLN A   1       2.865  -3.412  -2.226  1.00  1.63           H  
ATOM     18 1HE2 GLN A   1       3.995  -4.372   1.473  1.00  1.63           H  
ATOM     19 2HE2 GLN A   1       2.355  -4.230   0.928  1.00  1.63           H  
ATOM     20  N   VAL A   2       3.505   1.426  -0.427  1.00  1.38           N  
ATOM     21  CA  VAL A   2       3.711   2.850  -0.695  1.00  1.38           C  
ATOM     22  C   VAL A   2       4.915   3.118  -1.588  1.00  1.38           C  
ATOM     23  O   VAL A   2       5.972   2.497  -1.431  1.00  1.38           O  
ATOM     24  CB  VAL A   2       3.901   3.626   0.630  1.00  1.38           C  
ATOM     25  CG1 VAL A   2       5.080   3.084   1.397  1.00  1.38           C  
ATOM     26  CG2 VAL A   2       4.176   5.091   0.334  1.00  1.38           C  
ATOM     27  H   VAL A   2       4.307   0.863  -0.170  1.00  1.38           H  
ATOM     28  HA  VAL A   2       2.822   3.238  -1.197  1.00  1.38           H  
ATOM     29  HB  VAL A   2       3.001   3.524   1.235  1.00  1.38           H  
ATOM     30 1HG1 VAL A   2       5.206   3.646   2.326  1.00  1.38           H  
ATOM     31 2HG1 VAL A   2       4.924   2.032   1.627  1.00  1.38           H  
ATOM     32 3HG1 VAL A   2       5.962   3.201   0.784  1.00  1.38           H  
ATOM     33 1HG2 VAL A   2       4.298   5.608   1.233  1.00  1.38           H  
ATOM     34 2HG2 VAL A   2       5.082   5.202  -0.242  1.00  1.38           H  
ATOM     35 3HG2 VAL A   2       3.354   5.512  -0.205  1.00  1.38           H  
ATOM     36  N   GLN A   3       4.753   4.070  -2.504  1.00  1.14           N  
ATOM     37  CA  GLN A   3       5.832   4.524  -3.359  1.00  1.14           C  
ATOM     38  C   GLN A   3       6.284   5.897  -2.904  1.00  1.14           C  
ATOM     39  O   GLN A   3       5.460   6.777  -2.632  1.00  1.14           O  
ATOM     40  CB  GLN A   3       5.416   4.578  -4.834  1.00  1.14           C  
ATOM     41  CG  GLN A   3       6.517   5.127  -5.783  1.00  1.14           C  
ATOM     42  CD  GLN A   3       7.716   4.166  -5.941  1.00  1.14           C  
ATOM     43  OE1 GLN A   3       7.539   3.006  -6.345  1.00  1.14           O  
ATOM     44  NE2 GLN A   3       8.927   4.643  -5.619  1.00  1.14           N  
ATOM     45  H   GLN A   3       3.849   4.533  -2.579  1.00  1.14           H  
ATOM     46  HA  GLN A   3       6.677   3.843  -3.260  1.00  1.14           H  
ATOM     47 1HB  GLN A   3       5.143   3.581  -5.174  1.00  1.14           H  
ATOM     48 2HB  GLN A   3       4.535   5.214  -4.936  1.00  1.14           H  
ATOM     49 1HG  GLN A   3       6.077   5.275  -6.767  1.00  1.14           H  
ATOM     50 2HG  GLN A   3       6.888   6.079  -5.405  1.00  1.14           H  
ATOM     51 1HE2 GLN A   3       9.738   4.057  -5.694  1.00  1.14           H  
ATOM     52 2HE2 GLN A   3       9.037   5.609  -5.287  1.00  1.14           H  
ATOM     53  N   LEU A   4       7.584   6.064  -2.756  1.00  0.96           N  
ATOM     54  CA  LEU A   4       8.106   7.367  -2.389  1.00  0.96           C  
ATOM     55  C   LEU A   4       8.657   8.053  -3.642  1.00  0.96           C  
ATOM     56  O   LEU A   4       9.228   7.401  -4.527  1.00  0.96           O  
ATOM     57  CB  LEU A   4       9.193   7.210  -1.333  1.00  0.96           C  
ATOM     58  CG  LEU A   4       8.774   6.481  -0.071  1.00  0.96           C  
ATOM     59  CD1 LEU A   4       9.947   6.371   0.841  1.00  0.96           C  
ATOM     60  CD2 LEU A   4       7.647   7.206   0.568  1.00  0.96           C  
ATOM     61  H   LEU A   4       8.215   5.292  -2.933  1.00  0.96           H  
ATOM     62  HA  LEU A   4       7.304   7.977  -1.984  1.00  0.96           H  
ATOM     63 1HB  LEU A   4       9.996   6.662  -1.748  1.00  0.96           H  
ATOM     64 2HB  LEU A   4       9.554   8.200  -1.055  1.00  0.96           H  
ATOM     65  HG  LEU A   4       8.454   5.466  -0.322  1.00  0.96           H  
ATOM     66 1HD1 LEU A   4       9.649   5.837   1.726  1.00  0.96           H  
ATOM     67 2HD1 LEU A   4      10.745   5.829   0.342  1.00  0.96           H  
ATOM     68 3HD1 LEU A   4      10.298   7.357   1.113  1.00  0.96           H  
ATOM     69 1HD2 LEU A   4       7.331   6.687   1.463  1.00  0.96           H  
ATOM     70 2HD2 LEU A   4       7.965   8.220   0.822  1.00  0.96           H  
ATOM     71 3HD2 LEU A   4       6.827   7.241  -0.131  1.00  0.96           H  
ATOM     72  N   VAL A   5       8.448   9.363  -3.735  1.00  0.82           N  
ATOM     73  CA  VAL A   5       8.935  10.154  -4.860  1.00  0.82           C  
ATOM     74  C   VAL A   5       9.808  11.283  -4.359  1.00  0.82           C  
ATOM     75  O   VAL A   5       9.425  12.021  -3.453  1.00  0.82           O  
ATOM     76  CB  VAL A   5       7.762  10.709  -5.679  1.00  0.82           C  
ATOM     77  CG1 VAL A   5       8.283  11.571  -6.822  1.00  0.82           C  
ATOM     78  CG2 VAL A   5       6.916   9.540  -6.204  1.00  0.82           C  
ATOM     79  H   VAL A   5       7.926   9.827  -2.992  1.00  0.82           H  
ATOM     80  HA  VAL A   5       9.532   9.515  -5.509  1.00  0.82           H  
ATOM     81  HB  VAL A   5       7.147  11.345  -5.040  1.00  0.82           H  
ATOM     82 1HG1 VAL A   5       7.443  11.968  -7.389  1.00  0.82           H  
ATOM     83 2HG1 VAL A   5       8.870  12.400  -6.424  1.00  0.82           H  
ATOM     84 3HG1 VAL A   5       8.909  10.966  -7.477  1.00  0.82           H  
ATOM     85 1HG2 VAL A   5       6.077   9.929  -6.777  1.00  0.82           H  
ATOM     86 2HG2 VAL A   5       7.530   8.905  -6.844  1.00  0.82           H  
ATOM     87 3HG2 VAL A   5       6.536   8.952  -5.369  1.00  0.82           H  
ATOM     88  N   GLU A   6      10.986  11.424  -4.953  1.00  0.73           N  
ATOM     89  CA  GLU A   6      11.919  12.432  -4.482  1.00  0.73           C  
ATOM     90  C   GLU A   6      12.272  13.467  -5.538  1.00  0.73           C  
ATOM     91  O   GLU A   6      12.337  13.166  -6.733  1.00  0.73           O  
ATOM     92  CB  GLU A   6      13.181  11.746  -3.984  1.00  0.73           C  
ATOM     93  CG  GLU A   6      12.933  10.812  -2.863  1.00  0.73           C  
ATOM     94  CD  GLU A   6      14.126  10.175  -2.451  1.00  0.73           C  
ATOM     95  OE1 GLU A   6      15.137  10.824  -2.393  1.00  0.73           O  
ATOM     96  OE2 GLU A   6      14.059   9.008  -2.173  1.00  0.73           O  
ATOM     97  H   GLU A   6      11.246  10.817  -5.714  1.00  0.73           H  
ATOM     98  HA  GLU A   6      11.464  12.943  -3.649  1.00  0.73           H  
ATOM     99 1HB  GLU A   6      13.642  11.189  -4.800  1.00  0.73           H  
ATOM    100 2HB  GLU A   6      13.897  12.496  -3.648  1.00  0.73           H  
ATOM    101 1HG  GLU A   6      12.515  11.366  -2.023  1.00  0.73           H  
ATOM    102 2HG  GLU A   6      12.211  10.056  -3.165  1.00  0.73           H  
ATOM    103  N   SER A   7      12.532  14.686  -5.070  1.00  0.68           N  
ATOM    104  CA  SER A   7      12.930  15.784  -5.939  1.00  0.68           C  
ATOM    105  C   SER A   7      13.773  16.861  -5.248  1.00  0.68           C  
ATOM    106  O   SER A   7      13.884  16.901  -4.021  1.00  0.68           O  
ATOM    107  CB  SER A   7      11.679  16.420  -6.496  1.00  0.68           C  
ATOM    108  OG  SER A   7      10.928  17.037  -5.482  1.00  0.68           O  
ATOM    109  H   SER A   7      12.380  14.845  -4.076  1.00  0.68           H  
ATOM    110  HA  SER A   7      13.516  15.366  -6.758  1.00  0.68           H  
ATOM    111 1HB  SER A   7      11.948  17.155  -7.251  1.00  0.68           H  
ATOM    112 2HB  SER A   7      11.072  15.658  -6.986  1.00  0.68           H  
ATOM    113  HG  SER A   7      10.728  16.347  -4.836  1.00  0.68           H  
ATOM    114  N   GLY A   8      14.357  17.763  -6.053  1.00  0.66           N  
ATOM    115  CA  GLY A   8      15.129  18.892  -5.511  1.00  0.66           C  
ATOM    116  C   GLY A   8      16.656  18.768  -5.601  1.00  0.66           C  
ATOM    117  O   GLY A   8      17.368  19.581  -5.022  1.00  0.66           O  
ATOM    118  H   GLY A   8      14.241  17.682  -7.053  1.00  0.66           H  
ATOM    119 1HA  GLY A   8      14.823  19.800  -6.030  1.00  0.66           H  
ATOM    120 2HA  GLY A   8      14.853  19.040  -4.467  1.00  0.66           H  
ATOM    121  N   GLY A   9      17.160  17.785  -6.340  1.00  0.65           N  
ATOM    122  CA  GLY A   9      18.611  17.613  -6.470  1.00  0.65           C  
ATOM    123  C   GLY A   9      19.201  18.548  -7.512  1.00  0.65           C  
ATOM    124  O   GLY A   9      18.616  19.584  -7.832  1.00  0.65           O  
ATOM    125  H   GLY A   9      16.539  17.139  -6.800  1.00  0.65           H  
ATOM    126 1HA  GLY A   9      19.090  17.775  -5.508  1.00  0.65           H  
ATOM    127 2HA  GLY A   9      18.840  16.597  -6.766  1.00  0.65           H  
ATOM    128  N   GLY A  10      20.368  18.186  -8.040  1.00  0.64           N  
ATOM    129  CA  GLY A  10      21.054  19.037  -9.007  1.00  0.64           C  
ATOM    130  C   GLY A  10      22.371  19.602  -8.483  1.00  0.64           C  
ATOM    131  O   GLY A  10      22.866  19.197  -7.427  1.00  0.64           O  
ATOM    132  H   GLY A  10      20.784  17.295  -7.765  1.00  0.64           H  
ATOM    133 1HA  GLY A  10      21.244  18.461  -9.913  1.00  0.64           H  
ATOM    134 2HA  GLY A  10      20.399  19.858  -9.293  1.00  0.64           H  
ATOM    135  N   LEU A  11      22.949  20.513  -9.264  1.00  0.64           N  
ATOM    136  CA  LEU A  11      24.258  21.099  -8.985  1.00  0.64           C  
ATOM    137  C   LEU A  11      24.239  22.421  -8.230  1.00  0.64           C  
ATOM    138  O   LEU A  11      23.592  23.386  -8.650  1.00  0.64           O  
ATOM    139  CB  LEU A  11      25.016  21.317 -10.299  1.00  0.64           C  
ATOM    140  CG  LEU A  11      26.373  22.056 -10.170  1.00  0.64           C  
ATOM    141  CD1 LEU A  11      27.354  21.232  -9.379  1.00  0.64           C  
ATOM    142  CD2 LEU A  11      26.919  22.338 -11.553  1.00  0.64           C  
ATOM    143  H   LEU A  11      22.463  20.804 -10.100  1.00  0.64           H  
ATOM    144  HA  LEU A  11      24.816  20.386  -8.384  1.00  0.64           H  
ATOM    145 1HB  LEU A  11      25.212  20.348 -10.752  1.00  0.64           H  
ATOM    146 2HB  LEU A  11      24.386  21.894 -10.975  1.00  0.64           H  
ATOM    147  HG  LEU A  11      26.222  22.997  -9.637  1.00  0.64           H  
ATOM    148 1HD1 LEU A  11      28.276  21.782  -9.294  1.00  0.64           H  
ATOM    149 2HD1 LEU A  11      26.967  21.044  -8.396  1.00  0.64           H  
ATOM    150 3HD1 LEU A  11      27.528  20.295  -9.889  1.00  0.64           H  
ATOM    151 1HD2 LEU A  11      27.867  22.869 -11.464  1.00  0.64           H  
ATOM    152 2HD2 LEU A  11      27.075  21.397 -12.081  1.00  0.64           H  
ATOM    153 3HD2 LEU A  11      26.207  22.952 -12.105  1.00  0.64           H  
ATOM    154  N   VAL A  12      24.974  22.444  -7.122  1.00  0.63           N  
ATOM    155  CA  VAL A  12      25.138  23.623  -6.287  1.00  0.63           C  
ATOM    156  C   VAL A  12      26.615  23.902  -6.030  1.00  0.63           C  
ATOM    157  O   VAL A  12      27.467  23.032  -6.210  1.00  0.63           O  
ATOM    158  CB  VAL A  12      24.438  23.444  -4.937  1.00  0.63           C  
ATOM    159  CG1 VAL A  12      22.964  23.225  -5.124  1.00  0.63           C  
ATOM    160  CG2 VAL A  12      25.053  22.296  -4.239  1.00  0.63           C  
ATOM    161  H   VAL A  12      25.445  21.579  -6.850  1.00  0.63           H  
ATOM    162  HA  VAL A  12      24.702  24.479  -6.802  1.00  0.63           H  
ATOM    163  HB  VAL A  12      24.568  24.349  -4.342  1.00  0.63           H  
ATOM    164 1HG1 VAL A  12      22.498  23.119  -4.154  1.00  0.63           H  
ATOM    165 2HG1 VAL A  12      22.528  24.082  -5.641  1.00  0.63           H  
ATOM    166 3HG1 VAL A  12      22.800  22.326  -5.713  1.00  0.63           H  
ATOM    167 1HG2 VAL A  12      24.575  22.179  -3.302  1.00  0.63           H  
ATOM    168 2HG2 VAL A  12      24.921  21.393  -4.831  1.00  0.63           H  
ATOM    169 3HG2 VAL A  12      26.115  22.490  -4.093  1.00  0.63           H  
ATOM    170  N   GLN A  13      26.906  25.120  -5.603  1.00  0.63           N  
ATOM    171  CA  GLN A  13      28.255  25.517  -5.235  1.00  0.63           C  
ATOM    172  C   GLN A  13      28.490  25.189  -3.748  1.00  0.63           C  
ATOM    173  O   GLN A  13      27.546  25.311  -2.962  1.00  0.63           O  
ATOM    174  CB  GLN A  13      28.429  27.022  -5.516  1.00  0.63           C  
ATOM    175  CG  GLN A  13      29.842  27.569  -5.358  1.00  0.63           C  
ATOM    176  CD  GLN A  13      29.982  29.017  -5.732  1.00  0.63           C  
ATOM    177  OE1 GLN A  13      29.062  29.823  -5.549  1.00  0.63           O  
ATOM    178  NE2 GLN A  13      31.151  29.375  -6.284  1.00  0.63           N  
ATOM    179  H   GLN A  13      26.161  25.794  -5.515  1.00  0.63           H  
ATOM    180  HA  GLN A  13      28.935  24.956  -5.859  1.00  0.63           H  
ATOM    181 1HB  GLN A  13      28.108  27.239  -6.535  1.00  0.63           H  
ATOM    182 2HB  GLN A  13      27.786  27.588  -4.844  1.00  0.63           H  
ATOM    183 1HG  GLN A  13      30.176  27.441  -4.325  1.00  0.63           H  
ATOM    184 2HG  GLN A  13      30.473  27.024  -6.040  1.00  0.63           H  
ATOM    185 1HE2 GLN A  13      31.299  30.325  -6.557  1.00  0.63           H  
ATOM    186 2HE2 GLN A  13      31.897  28.689  -6.440  1.00  0.63           H  
ATOM    187  N   PRO A  14      29.694  24.753  -3.318  1.00  0.62           N  
ATOM    188  CA  PRO A  14      30.014  24.498  -1.934  1.00  0.62           C  
ATOM    189  C   PRO A  14      29.834  25.770  -1.156  1.00  0.62           C  
ATOM    190  O   PRO A  14      30.140  26.864  -1.633  1.00  0.62           O  
ATOM    191  CB  PRO A  14      31.479  24.036  -1.991  1.00  0.62           C  
ATOM    192  CG  PRO A  14      31.979  24.516  -3.322  1.00  0.62           C  
ATOM    193  CD  PRO A  14      30.773  24.436  -4.222  1.00  0.62           C  
ATOM    194  HA  PRO A  14      29.354  23.712  -1.543  1.00  0.62           H  
ATOM    195 1HB  PRO A  14      32.034  24.452  -1.138  1.00  0.62           H  
ATOM    196 2HB  PRO A  14      31.516  22.948  -1.897  1.00  0.62           H  
ATOM    197 1HG  PRO A  14      32.375  25.540  -3.233  1.00  0.62           H  
ATOM    198 2HG  PRO A  14      32.808  23.881  -3.670  1.00  0.62           H  
ATOM    199 1HD  PRO A  14      30.870  25.123  -4.996  1.00  0.62           H  
ATOM    200 2HD  PRO A  14      30.650  23.433  -4.591  1.00  0.62           H  
ATOM    201  N   GLY A  15      29.307  25.611   0.043  1.00  0.61           N  
ATOM    202  CA  GLY A  15      28.981  26.703   0.935  1.00  0.61           C  
ATOM    203  C   GLY A  15      27.512  27.103   0.760  1.00  0.61           C  
ATOM    204  O   GLY A  15      26.962  27.824   1.597  1.00  0.61           O  
ATOM    205  H   GLY A  15      29.123  24.663   0.361  1.00  0.61           H  
ATOM    206 1HA  GLY A  15      29.162  26.395   1.965  1.00  0.61           H  
ATOM    207 2HA  GLY A  15      29.627  27.554   0.728  1.00  0.61           H  
ATOM    208  N   GLY A  16      26.867  26.600  -0.302  1.00  0.60           N  
ATOM    209  CA  GLY A  16      25.470  26.899  -0.583  1.00  0.60           C  
ATOM    210  C   GLY A  16      24.534  25.904   0.091  1.00  0.60           C  
ATOM    211  O   GLY A  16      24.908  25.226   1.059  1.00  0.60           O  
ATOM    212  H   GLY A  16      27.362  26.026  -0.986  1.00  0.60           H  
ATOM    213 1HA  GLY A  16      25.238  27.910  -0.249  1.00  0.60           H  
ATOM    214 2HA  GLY A  16      25.314  26.873  -1.661  1.00  0.60           H  
ATOM    215  N   SER A  17      23.314  25.792  -0.433  1.00  0.59           N  
ATOM    216  CA  SER A  17      22.322  24.923   0.188  1.00  0.59           C  
ATOM    217  C   SER A  17      21.428  24.237  -0.832  1.00  0.59           C  
ATOM    218  O   SER A  17      21.295  24.693  -1.970  1.00  0.59           O  
ATOM    219  CB  SER A  17      21.448  25.747   1.125  1.00  0.59           C  
ATOM    220  OG  SER A  17      20.715  26.701   0.407  1.00  0.59           O  
ATOM    221  H   SER A  17      23.064  26.338  -1.245  1.00  0.59           H  
ATOM    222  HA  SER A  17      22.842  24.154   0.758  1.00  0.59           H  
ATOM    223 1HB  SER A  17      20.767  25.082   1.660  1.00  0.59           H  
ATOM    224 2HB  SER A  17      22.072  26.239   1.869  1.00  0.59           H  
ATOM    225  HG  SER A  17      20.191  26.201  -0.224  1.00  0.59           H  
ATOM    226  N   LEU A  18      20.810  23.142  -0.398  1.00  0.59           N  
ATOM    227  CA  LEU A  18      19.868  22.395  -1.228  1.00  0.59           C  
ATOM    228  C   LEU A  18      18.800  21.715  -0.386  1.00  0.59           C  
ATOM    229  O   LEU A  18      19.098  21.203   0.693  1.00  0.59           O  
ATOM    230  CB  LEU A  18      20.627  21.383  -2.082  1.00  0.59           C  
ATOM    231  CG  LEU A  18      19.818  20.587  -3.089  1.00  0.59           C  
ATOM    232  CD1 LEU A  18      20.637  20.394  -4.345  1.00  0.59           C  
ATOM    233  CD2 LEU A  18      19.501  19.267  -2.521  1.00  0.59           C  
ATOM    234  H   LEU A  18      21.013  22.836   0.556  1.00  0.59           H  
ATOM    235  HA  LEU A  18      19.372  23.095  -1.899  1.00  0.59           H  
ATOM    236 1HB  LEU A  18      21.408  21.895  -2.615  1.00  0.59           H  
ATOM    237 2HB  LEU A  18      21.089  20.665  -1.417  1.00  0.59           H  
ATOM    238  HG  LEU A  18      18.897  21.113  -3.340  1.00  0.59           H  
ATOM    239 1HD1 LEU A  18      20.072  19.821  -5.061  1.00  0.59           H  
ATOM    240 2HD1 LEU A  18      20.862  21.358  -4.768  1.00  0.59           H  
ATOM    241 3HD1 LEU A  18      21.540  19.890  -4.113  1.00  0.59           H  
ATOM    242 1HD2 LEU A  18      18.940  18.717  -3.248  1.00  0.59           H  
ATOM    243 2HD2 LEU A  18      20.417  18.749  -2.307  1.00  0.59           H  
ATOM    244 3HD2 LEU A  18      18.915  19.381  -1.616  1.00  0.59           H  
ATOM    245  N   ARG A  19      17.556  21.729  -0.862  1.00  0.59           N  
ATOM    246  CA  ARG A  19      16.483  21.057  -0.138  1.00  0.59           C  
ATOM    247  C   ARG A  19      15.903  19.899  -0.937  1.00  0.59           C  
ATOM    248  O   ARG A  19      15.439  20.089  -2.062  1.00  0.59           O  
ATOM    249  CB  ARG A  19      15.334  22.015   0.169  1.00  0.59           C  
ATOM    250  CG  ARG A  19      14.176  21.373   0.941  1.00  0.59           C  
ATOM    251  CD  ARG A  19      13.052  22.327   1.199  1.00  0.59           C  
ATOM    252  NE  ARG A  19      13.397  23.385   2.133  1.00  0.59           N  
ATOM    253  CZ  ARG A  19      12.566  24.392   2.476  1.00  0.59           C  
ATOM    254  NH1 ARG A  19      11.355  24.460   1.962  1.00  0.59           N  
ATOM    255  NH2 ARG A  19      12.972  25.311   3.330  1.00  0.59           N  
ATOM    256  H   ARG A  19      17.358  22.180  -1.744  1.00  0.59           H  
ATOM    257  HA  ARG A  19      16.879  20.671   0.796  1.00  0.59           H  
ATOM    258 1HB  ARG A  19      15.703  22.849   0.756  1.00  0.59           H  
ATOM    259 2HB  ARG A  19      14.933  22.414  -0.760  1.00  0.59           H  
ATOM    260 1HG  ARG A  19      13.781  20.528   0.377  1.00  0.59           H  
ATOM    261 2HG  ARG A  19      14.550  21.014   1.905  1.00  0.59           H  
ATOM    262 1HD  ARG A  19      12.755  22.789   0.261  1.00  0.59           H  
ATOM    263 2HD  ARG A  19      12.211  21.785   1.611  1.00  0.59           H  
ATOM    264  HE  ARG A  19      14.337  23.388   2.551  1.00  0.59           H  
ATOM    265 1HH1 ARG A  19      11.047  23.761   1.303  1.00  0.59           H  
ATOM    266 2HH1 ARG A  19      10.738  25.215   2.222  1.00  0.59           H  
ATOM    267 1HH2 ARG A  19      13.909  25.249   3.721  1.00  0.59           H  
ATOM    268 2HH2 ARG A  19      12.360  26.067   3.592  1.00  0.59           H  
ATOM    269  N   LEU A  20      15.906  18.710  -0.345  1.00  0.61           N  
ATOM    270  CA  LEU A  20      15.321  17.544  -0.997  1.00  0.61           C  
ATOM    271  C   LEU A  20      13.926  17.326  -0.434  1.00  0.61           C  
ATOM    272  O   LEU A  20      13.694  17.545   0.756  1.00  0.61           O  
ATOM    273  CB  LEU A  20      16.179  16.291  -0.798  1.00  0.61           C  
ATOM    274  CG  LEU A  20      17.582  16.332  -1.366  1.00  0.61           C  
ATOM    275  CD1 LEU A  20      18.345  15.096  -0.963  1.00  0.61           C  
ATOM    276  CD2 LEU A  20      17.478  16.385  -2.857  1.00  0.61           C  
ATOM    277  H   LEU A  20      16.315  18.626   0.586  1.00  0.61           H  
ATOM    278  HA  LEU A  20      15.238  17.739  -2.065  1.00  0.61           H  
ATOM    279 1HB  LEU A  20      16.246  16.074   0.257  1.00  0.61           H  
ATOM    280 2HB  LEU A  20      15.668  15.465  -1.289  1.00  0.61           H  
ATOM    281  HG  LEU A  20      18.103  17.197  -0.992  1.00  0.61           H  
ATOM    282 1HD1 LEU A  20      19.348  15.135  -1.386  1.00  0.61           H  
ATOM    283 2HD1 LEU A  20      18.412  15.045   0.115  1.00  0.61           H  
ATOM    284 3HD1 LEU A  20      17.826  14.217  -1.337  1.00  0.61           H  
ATOM    285 1HD2 LEU A  20      18.468  16.406  -3.302  1.00  0.61           H  
ATOM    286 2HD2 LEU A  20      16.944  15.504  -3.198  1.00  0.61           H  
ATOM    287 3HD2 LEU A  20      16.924  17.279  -3.146  1.00  0.61           H  
ATOM    288  N   SER A  21      13.013  16.855  -1.272  1.00  0.65           N  
ATOM    289  CA  SER A  21      11.637  16.607  -0.850  1.00  0.65           C  
ATOM    290  C   SER A  21      11.138  15.229  -1.234  1.00  0.65           C  
ATOM    291  O   SER A  21      11.164  14.856  -2.406  1.00  0.65           O  
ATOM    292  CB  SER A  21      10.727  17.639  -1.469  1.00  0.65           C  
ATOM    293  OG  SER A  21       9.389  17.380  -1.171  1.00  0.65           O  
ATOM    294  H   SER A  21      13.279  16.716  -2.247  1.00  0.65           H  
ATOM    295  HA  SER A  21      11.583  16.693   0.236  1.00  0.65           H  
ATOM    296 1HB  SER A  21      11.002  18.620  -1.099  1.00  0.65           H  
ATOM    297 2HB  SER A  21      10.868  17.650  -2.550  1.00  0.65           H  
ATOM    298  HG  SER A  21       9.370  17.087  -0.251  1.00  0.65           H  
ATOM    299  N   CYS A  22      10.737  14.470  -0.214  1.00  0.73           N  
ATOM    300  CA  CYS A  22      10.242  13.103  -0.326  1.00  0.73           C  
ATOM    301  C   CYS A  22       8.750  12.997  -0.077  1.00  0.73           C  
ATOM    302  O   CYS A  22       8.286  13.150   1.058  1.00  0.73           O  
ATOM    303  CB  CYS A  22      10.960  12.218   0.673  1.00  0.73           C  
ATOM    304  SG  CYS A  22      10.390  10.527   0.752  1.00  0.73           S  
ATOM    305  H   CYS A  22      10.776  14.879   0.711  1.00  0.73           H  
ATOM    306  HA  CYS A  22      10.455  12.743  -1.331  1.00  0.73           H  
ATOM    307 1HB  CYS A  22      12.005  12.201   0.416  1.00  0.73           H  
ATOM    308 2HB  CYS A  22      10.876  12.654   1.670  1.00  0.73           H  
ATOM    309  N   ALA A  23       7.990  12.742  -1.127  1.00  0.87           N  
ATOM    310  CA  ALA A  23       6.551  12.653  -0.996  1.00  0.87           C  
ATOM    311  C   ALA A  23       6.151  11.200  -0.969  1.00  0.87           C  
ATOM    312  O   ALA A  23       6.667  10.393  -1.749  1.00  0.87           O  
ATOM    313  CB  ALA A  23       5.865  13.377  -2.136  1.00  0.87           C  
ATOM    314  H   ALA A  23       8.432  12.600  -2.033  1.00  0.87           H  
ATOM    315  HA  ALA A  23       6.250  13.107  -0.054  1.00  0.87           H  
ATOM    316 1HB  ALA A  23       4.784  13.299  -2.010  1.00  0.87           H  
ATOM    317 2HB  ALA A  23       6.160  14.427  -2.122  1.00  0.87           H  
ATOM    318 3HB  ALA A  23       6.160  12.925  -3.082  1.00  0.87           H  
ATOM    319  N   ALA A  24       5.215  10.851  -0.106  1.00  1.10           N  
ATOM    320  CA  ALA A  24       4.758   9.480  -0.065  1.00  1.10           C  
ATOM    321  C   ALA A  24       3.351   9.327  -0.599  1.00  1.10           C  
ATOM    322  O   ALA A  24       2.479  10.157  -0.326  1.00  1.10           O  
ATOM    323  CB  ALA A  24       4.822   8.977   1.351  1.00  1.10           C  
ATOM    324  H   ALA A  24       4.841  11.538   0.556  1.00  1.10           H  
ATOM    325  HA  ALA A  24       5.409   8.882  -0.698  1.00  1.10           H  
ATOM    326 1HB  ALA A  24       4.503   7.953   1.367  1.00  1.10           H  
ATOM    327 2HB  ALA A  24       5.832   9.058   1.737  1.00  1.10           H  
ATOM    328 3HB  ALA A  24       4.160   9.579   1.961  1.00  1.10           H  
ATOM    329  N   SER A  25       3.115   8.229  -1.302  1.00  1.43           N  
ATOM    330  CA  SER A  25       1.790   7.889  -1.791  1.00  1.43           C  
ATOM    331  C   SER A  25       0.944   7.339  -0.648  1.00  1.43           C  
ATOM    332  O   SER A  25       1.446   7.094   0.450  1.00  1.43           O  
ATOM    333  CB  SER A  25       1.858   6.857  -2.906  1.00  1.43           C  
ATOM    334  OG  SER A  25       2.205   5.594  -2.404  1.00  1.43           O  
ATOM    335  H   SER A  25       3.898   7.621  -1.549  1.00  1.43           H  
ATOM    336  HA  SER A  25       1.314   8.795  -2.170  1.00  1.43           H  
ATOM    337 1HB  SER A  25       0.897   6.799  -3.407  1.00  1.43           H  
ATOM    338 2HB  SER A  25       2.597   7.170  -3.645  1.00  1.43           H  
ATOM    339  HG  SER A  25       1.623   5.455  -1.649  1.00  1.43           H  
ATOM    340  N   ARG A  26      -0.337   7.138  -0.922  1.00  1.89           N  
ATOM    341  CA  ARG A  26      -1.295   6.580   0.032  1.00  1.89           C  
ATOM    342  C   ARG A  26      -1.496   7.462   1.269  1.00  1.89           C  
ATOM    343  O   ARG A  26      -1.943   8.605   1.152  1.00  1.89           O  
ATOM    344  CB  ARG A  26      -0.874   5.176   0.475  1.00  1.89           C  
ATOM    345  CG  ARG A  26      -0.758   4.142  -0.627  1.00  1.89           C  
ATOM    346  CD  ARG A  26      -2.064   3.770  -1.212  1.00  1.89           C  
ATOM    347  NE  ARG A  26      -1.919   2.720  -2.210  1.00  1.89           N  
ATOM    348  CZ  ARG A  26      -2.917   2.263  -2.991  1.00  1.89           C  
ATOM    349  NH1 ARG A  26      -4.125   2.772  -2.880  1.00  1.89           N  
ATOM    350  NH2 ARG A  26      -2.686   1.304  -3.871  1.00  1.89           N  
ATOM    351  H   ARG A  26      -0.673   7.381  -1.842  1.00  1.89           H  
ATOM    352  HA  ARG A  26      -2.257   6.490  -0.473  1.00  1.89           H  
ATOM    353 1HB  ARG A  26       0.078   5.188   0.999  1.00  1.89           H  
ATOM    354 2HB  ARG A  26      -1.622   4.785   1.167  1.00  1.89           H  
ATOM    355 1HG  ARG A  26      -0.123   4.509  -1.424  1.00  1.89           H  
ATOM    356 2HG  ARG A  26      -0.318   3.246  -0.205  1.00  1.89           H  
ATOM    357 1HD  ARG A  26      -2.725   3.406  -0.427  1.00  1.89           H  
ATOM    358 2HD  ARG A  26      -2.509   4.639  -1.692  1.00  1.89           H  
ATOM    359  HE  ARG A  26      -0.997   2.303  -2.320  1.00  1.89           H  
ATOM    360 1HH1 ARG A  26      -4.303   3.506  -2.208  1.00  1.89           H  
ATOM    361 2HH1 ARG A  26      -4.874   2.431  -3.465  1.00  1.89           H  
ATOM    362 1HH2 ARG A  26      -1.757   0.914  -3.959  1.00  1.89           H  
ATOM    363 2HH2 ARG A  26      -3.434   0.963  -4.456  1.00  1.89           H  
ATOM    364  N   SER A  27      -1.201   6.920   2.451  1.00  2.44           N  
ATOM    365  CA  SER A  27      -1.415   7.632   3.699  1.00  2.44           C  
ATOM    366  C   SER A  27      -0.248   7.585   4.676  1.00  2.44           C  
ATOM    367  O   SER A  27      -0.443   7.236   5.846  1.00  2.44           O  
ATOM    368  CB  SER A  27      -2.652   7.096   4.378  1.00  2.44           C  
ATOM    369  OG  SER A  27      -3.780   7.279   3.568  1.00  2.44           O  
ATOM    370  H   SER A  27      -0.816   5.992   2.498  1.00  2.44           H  
ATOM    371  HA  SER A  27      -1.587   8.682   3.457  1.00  2.44           H  
ATOM    372 1HB  SER A  27      -2.521   6.037   4.595  1.00  2.44           H  
ATOM    373 2HB  SER A  27      -2.794   7.611   5.328  1.00  2.44           H  
ATOM    374  HG  SER A  27      -3.807   8.221   3.360  1.00  2.44           H  
ATOM    375  N   ILE A  28       0.964   7.923   4.252  1.00  2.95           N  
ATOM    376  CA  ILE A  28       2.051   7.835   5.224  1.00  2.95           C  
ATOM    377  C   ILE A  28       2.061   9.051   6.129  1.00  2.95           C  
ATOM    378  O   ILE A  28       2.794  10.030   5.933  1.00  2.95           O  
ATOM    379  CB  ILE A  28       3.416   7.693   4.552  1.00  2.95           C  
ATOM    380  CG1 ILE A  28       3.409   6.542   3.618  1.00  2.95           C  
ATOM    381  CG2 ILE A  28       4.510   7.521   5.553  1.00  2.95           C  
ATOM    382  CD1 ILE A  28       3.065   5.232   4.260  1.00  2.95           C  
ATOM    383  H   ILE A  28       1.120   8.213   3.291  1.00  2.95           H  
ATOM    384  HA  ILE A  28       1.892   6.955   5.847  1.00  2.95           H  
ATOM    385  HB  ILE A  28       3.607   8.587   3.977  1.00  2.95           H  
ATOM    386 1HG1 ILE A  28       2.699   6.741   2.808  1.00  2.95           H  
ATOM    387 2HG1 ILE A  28       4.407   6.449   3.209  1.00  2.95           H  
ATOM    388 1HG2 ILE A  28       5.457   7.439   5.032  1.00  2.95           H  
ATOM    389 2HG2 ILE A  28       4.533   8.365   6.217  1.00  2.95           H  
ATOM    390 3HG2 ILE A  28       4.335   6.626   6.117  1.00  2.95           H  
ATOM    391 1HD1 ILE A  28       3.099   4.445   3.516  1.00  2.95           H  
ATOM    392 2HD1 ILE A  28       3.782   5.018   5.042  1.00  2.95           H  
ATOM    393 3HD1 ILE A  28       2.064   5.284   4.684  1.00  2.95           H  
ATOM    394  N   SER A  29       1.249   8.908   7.160  1.00  3.21           N  
ATOM    395  CA  SER A  29       0.988   9.874   8.199  1.00  3.21           C  
ATOM    396  C   SER A  29       2.077   9.770   9.226  1.00  3.21           C  
ATOM    397  O   SER A  29       3.006   8.959   9.093  1.00  3.21           O  
ATOM    398  CB  SER A  29      -0.327   9.601   8.901  1.00  3.21           C  
ATOM    399  OG  SER A  29      -0.204   8.519   9.799  1.00  3.21           O  
ATOM    400  H   SER A  29       0.705   8.048   7.154  1.00  3.21           H  
ATOM    401  HA  SER A  29       0.986  10.878   7.767  1.00  3.21           H  
ATOM    402 1HB  SER A  29      -0.671  10.488   9.425  1.00  3.21           H  
ATOM    403 2HB  SER A  29      -1.077   9.356   8.146  1.00  3.21           H  
ATOM    404  HG  SER A  29      -1.108   8.238   9.995  1.00  3.21           H  
ATOM    405  N   SER A  30       1.923  10.545  10.289  1.00  3.08           N  
ATOM    406  CA  SER A  30       2.887  10.610  11.367  1.00  3.08           C  
ATOM    407  C   SER A  30       3.130   9.258  12.028  1.00  3.08           C  
ATOM    408  O   SER A  30       4.134   9.095  12.712  1.00  3.08           O  
ATOM    409  CB  SER A  30       2.401  11.567  12.436  1.00  3.08           C  
ATOM    410  OG  SER A  30       1.258  11.062  13.107  1.00  3.08           O  
ATOM    411  H   SER A  30       1.115  11.149  10.328  1.00  3.08           H  
ATOM    412  HA  SER A  30       3.833  10.971  10.959  1.00  3.08           H  
ATOM    413 1HB  SER A  30       3.198  11.745  13.149  1.00  3.08           H  
ATOM    414 2HB  SER A  30       2.160  12.518  11.980  1.00  3.08           H  
ATOM    415  HG  SER A  30       0.546  11.073  12.462  1.00  3.08           H  
ATOM    416  N   ILE A  31       2.225   8.290  11.828  1.00  2.63           N  
ATOM    417  CA  ILE A  31       2.361   6.973  12.438  1.00  2.63           C  
ATOM    418  C   ILE A  31       3.647   6.239  12.016  1.00  2.63           C  
ATOM    419  O   ILE A  31       4.128   5.370  12.749  1.00  2.63           O  
ATOM    420  CB  ILE A  31       1.130   6.109  12.123  1.00  2.63           C  
ATOM    421  CG1 ILE A  31       1.085   4.931  13.079  1.00  2.63           C  
ATOM    422  CG2 ILE A  31       1.167   5.609  10.690  1.00  2.63           C  
ATOM    423  CD1 ILE A  31       0.870   5.353  14.529  1.00  2.63           C  
ATOM    424  H   ILE A  31       1.424   8.469  11.221  1.00  2.63           H  
ATOM    425  HA  ILE A  31       2.385   7.091  13.509  1.00  2.63           H  
ATOM    426  HB  ILE A  31       0.233   6.707  12.274  1.00  2.63           H  
ATOM    427 1HG1 ILE A  31       0.277   4.265  12.785  1.00  2.63           H  
ATOM    428 2HG1 ILE A  31       2.027   4.384  13.012  1.00  2.63           H  
ATOM    429 1HG2 ILE A  31       0.282   5.013  10.489  1.00  2.63           H  
ATOM    430 2HG2 ILE A  31       1.201   6.448  10.003  1.00  2.63           H  
ATOM    431 3HG2 ILE A  31       2.036   5.000  10.557  1.00  2.63           H  
ATOM    432 1HD1 ILE A  31       0.848   4.469  15.167  1.00  2.63           H  
ATOM    433 2HD1 ILE A  31       1.685   6.007  14.844  1.00  2.63           H  
ATOM    434 3HD1 ILE A  31      -0.076   5.887  14.618  1.00  2.63           H  
ATOM    435  N   ASN A  32       4.190   6.567  10.835  1.00  2.06           N  
ATOM    436  CA  ASN A  32       5.395   5.916  10.331  1.00  2.06           C  
ATOM    437  C   ASN A  32       6.662   6.770  10.433  1.00  2.06           C  
ATOM    438  O   ASN A  32       6.640   7.979  10.181  1.00  2.06           O  
ATOM    439  CB  ASN A  32       5.173   5.491   8.900  1.00  2.06           C  
ATOM    440  CG  ASN A  32       4.115   4.412   8.786  1.00  2.06           C  
ATOM    441  OD1 ASN A  32       3.996   3.562   9.675  1.00  2.06           O  
ATOM    442  ND2 ASN A  32       3.357   4.423   7.731  1.00  2.06           N  
ATOM    443  H   ASN A  32       3.756   7.311  10.286  1.00  2.06           H  
ATOM    444  HA  ASN A  32       5.569   5.021  10.931  1.00  2.06           H  
ATOM    445 1HB  ASN A  32       4.852   6.359   8.335  1.00  2.06           H  
ATOM    446 2HB  ASN A  32       6.108   5.141   8.465  1.00  2.06           H  
ATOM    447 1HD2 ASN A  32       2.642   3.731   7.613  1.00  2.06           H  
ATOM    448 2HD2 ASN A  32       3.482   5.126   7.036  1.00  2.06           H  
ATOM    449  N   ILE A  33       7.787   6.109  10.729  1.00  1.54           N  
ATOM    450  CA  ILE A  33       9.106   6.748  10.763  1.00  1.54           C  
ATOM    451  C   ILE A  33       9.691   6.888   9.375  1.00  1.54           C  
ATOM    452  O   ILE A  33       9.600   5.956   8.556  1.00  1.54           O  
ATOM    453  CB  ILE A  33      10.096   5.995  11.665  1.00  1.54           C  
ATOM    454  CG1 ILE A  33       9.595   6.051  13.103  1.00  1.54           C  
ATOM    455  CG2 ILE A  33      11.511   6.572  11.536  1.00  1.54           C  
ATOM    456  CD1 ILE A  33      10.350   5.157  14.042  1.00  1.54           C  
ATOM    457  H   ILE A  33       7.725   5.126  10.951  1.00  1.54           H  
ATOM    458  HA  ILE A  33       8.990   7.750  11.175  1.00  1.54           H  
ATOM    459  HB  ILE A  33      10.118   4.947  11.376  1.00  1.54           H  
ATOM    460 1HG1 ILE A  33       9.669   7.069  13.455  1.00  1.54           H  
ATOM    461 2HG1 ILE A  33       8.545   5.759  13.120  1.00  1.54           H  
ATOM    462 1HG2 ILE A  33      12.189   6.019  12.182  1.00  1.54           H  
ATOM    463 2HG2 ILE A  33      11.855   6.491  10.507  1.00  1.54           H  
ATOM    464 3HG2 ILE A  33      11.507   7.619  11.829  1.00  1.54           H  
ATOM    465 1HD1 ILE A  33       9.935   5.251  15.046  1.00  1.54           H  
ATOM    466 2HD1 ILE A  33      10.262   4.122  13.707  1.00  1.54           H  
ATOM    467 3HD1 ILE A  33      11.399   5.445  14.056  1.00  1.54           H  
ATOM    468  N   MET A  34      10.200   8.092   9.102  1.00  1.16           N  
ATOM    469  CA  MET A  34      10.794   8.451   7.819  1.00  1.16           C  
ATOM    470  C   MET A  34      12.258   8.810   7.978  1.00  1.16           C  
ATOM    471  O   MET A  34      12.666   9.309   9.032  1.00  1.16           O  
ATOM    472  CB  MET A  34      10.089   9.663   7.236  1.00  1.16           C  
ATOM    473  CG  MET A  34       8.594   9.528   7.038  1.00  1.16           C  
ATOM    474  SD  MET A  34       8.183   8.425   5.770  1.00  1.16           S  
ATOM    475  CE  MET A  34       8.788   9.276   4.289  1.00  1.16           C  
ATOM    476  H   MET A  34      10.226   8.786   9.858  1.00  1.16           H  
ATOM    477  HA  MET A  34      10.720   7.604   7.139  1.00  1.16           H  
ATOM    478 1HB  MET A  34      10.257  10.519   7.887  1.00  1.16           H  
ATOM    479 2HB  MET A  34      10.535   9.895   6.266  1.00  1.16           H  
ATOM    480 1HG  MET A  34       8.165   9.141   7.961  1.00  1.16           H  
ATOM    481 2HG  MET A  34       8.128  10.472   6.830  1.00  1.16           H  
ATOM    482 1HE  MET A  34       8.590   8.676   3.398  1.00  1.16           H  
ATOM    483 2HE  MET A  34       8.292  10.241   4.188  1.00  1.16           H  
ATOM    484 3HE  MET A  34       9.867   9.430   4.380  1.00  1.16           H  
ATOM    485  N   GLY A  35      13.035   8.659   6.914  1.00  0.91           N  
ATOM    486  CA  GLY A  35      14.409   9.141   6.983  1.00  0.91           C  
ATOM    487  C   GLY A  35      15.159   9.123   5.667  1.00  0.91           C  
ATOM    488  O   GLY A  35      14.632   8.726   4.624  1.00  0.91           O  
ATOM    489  H   GLY A  35      12.667   8.189   6.083  1.00  0.91           H  
ATOM    490 1HA  GLY A  35      14.397  10.164   7.354  1.00  0.91           H  
ATOM    491 2HA  GLY A  35      14.958   8.552   7.717  1.00  0.91           H  
ATOM    492  N   TRP A  36      16.410   9.575   5.734  1.00  0.76           N  
ATOM    493  CA  TRP A  36      17.260   9.696   4.569  1.00  0.76           C  
ATOM    494  C   TRP A  36      18.605   8.989   4.712  1.00  0.76           C  
ATOM    495  O   TRP A  36      19.239   8.997   5.785  1.00  0.76           O  
ATOM    496  CB  TRP A  36      17.518  11.178   4.292  1.00  0.76           C  
ATOM    497  CG  TRP A  36      16.300  11.966   3.918  1.00  0.76           C  
ATOM    498  CD1 TRP A  36      15.399  12.505   4.778  1.00  0.76           C  
ATOM    499  CD2 TRP A  36      15.867  12.354   2.593  1.00  0.76           C  
ATOM    500  NE1 TRP A  36      14.438  13.183   4.092  1.00  0.76           N  
ATOM    501  CE2 TRP A  36      14.705  13.111   2.755  1.00  0.76           C  
ATOM    502  CE3 TRP A  36      16.365  12.125   1.305  1.00  0.76           C  
ATOM    503  CZ2 TRP A  36      14.029  13.657   1.683  1.00  0.76           C  
ATOM    504  CZ3 TRP A  36      15.684  12.666   0.226  1.00  0.76           C  
ATOM    505  CH2 TRP A  36      14.544  13.412   0.410  1.00  0.76           C  
ATOM    506  H   TRP A  36      16.770   9.867   6.631  1.00  0.76           H  
ATOM    507  HA  TRP A  36      16.733   9.266   3.728  1.00  0.76           H  
ATOM    508 1HB  TRP A  36      17.962  11.638   5.178  1.00  0.76           H  
ATOM    509 2HB  TRP A  36      18.245  11.266   3.482  1.00  0.76           H  
ATOM    510  HD1 TRP A  36      15.439  12.408   5.852  1.00  0.76           H  
ATOM    511  HE1 TRP A  36      13.663  13.664   4.511  1.00  0.76           H  
ATOM    512  HE3 TRP A  36      17.269  11.532   1.157  1.00  0.76           H  
ATOM    513  HZ2 TRP A  36      13.121  14.253   1.811  1.00  0.76           H  
ATOM    514  HZ3 TRP A  36      16.072  12.479  -0.778  1.00  0.76           H  
ATOM    515  HH2 TRP A  36      14.030  13.821  -0.464  1.00  0.76           H  
ATOM    516  N   TYR A  37      19.032   8.442   3.573  1.00  0.69           N  
ATOM    517  CA  TYR A  37      20.293   7.751   3.323  1.00  0.69           C  
ATOM    518  C   TYR A  37      21.072   8.383   2.185  1.00  0.69           C  
ATOM    519  O   TYR A  37      20.512   9.059   1.318  1.00  0.69           O  
ATOM    520  CB  TYR A  37      20.036   6.276   3.047  1.00  0.69           C  
ATOM    521  CG  TYR A  37      19.592   5.516   4.259  1.00  0.69           C  
ATOM    522  CD1 TYR A  37      18.285   5.575   4.728  1.00  0.69           C  
ATOM    523  CD2 TYR A  37      20.520   4.711   4.890  1.00  0.69           C  
ATOM    524  CE1 TYR A  37      17.941   4.847   5.852  1.00  0.69           C  
ATOM    525  CE2 TYR A  37      20.173   3.989   5.996  1.00  0.69           C  
ATOM    526  CZ  TYR A  37      18.891   4.058   6.483  1.00  0.69           C  
ATOM    527  OH  TYR A  37      18.545   3.339   7.601  1.00  0.69           O  
ATOM    528  H   TYR A  37      18.387   8.502   2.786  1.00  0.69           H  
ATOM    529  HA  TYR A  37      20.908   7.830   4.215  1.00  0.69           H  
ATOM    530 1HB  TYR A  37      19.284   6.189   2.282  1.00  0.69           H  
ATOM    531 2HB  TYR A  37      20.947   5.814   2.669  1.00  0.69           H  
ATOM    532  HD1 TYR A  37      17.541   6.197   4.227  1.00  0.69           H  
ATOM    533  HD2 TYR A  37      21.538   4.658   4.504  1.00  0.69           H  
ATOM    534  HE1 TYR A  37      16.933   4.892   6.245  1.00  0.69           H  
ATOM    535  HE2 TYR A  37      20.915   3.362   6.491  1.00  0.69           H  
ATOM    536  HH  TYR A  37      19.325   2.897   7.949  1.00  0.69           H  
ATOM    537  N   ARG A  38      22.369   8.134   2.172  1.00  0.67           N  
ATOM    538  CA  ARG A  38      23.247   8.679   1.151  1.00  0.67           C  
ATOM    539  C   ARG A  38      24.245   7.678   0.595  1.00  0.67           C  
ATOM    540  O   ARG A  38      24.778   6.835   1.317  1.00  0.67           O  
ATOM    541  CB  ARG A  38      23.983   9.858   1.733  1.00  0.67           C  
ATOM    542  CG  ARG A  38      24.861  10.539   0.861  1.00  0.67           C  
ATOM    543  CD  ARG A  38      25.363  11.768   1.479  1.00  0.67           C  
ATOM    544  NE  ARG A  38      26.262  11.585   2.568  1.00  0.67           N  
ATOM    545  CZ  ARG A  38      26.783  12.628   3.221  1.00  0.67           C  
ATOM    546  NH1 ARG A  38      26.446  13.854   2.854  1.00  0.67           N  
ATOM    547  NH2 ARG A  38      27.629  12.410   4.198  1.00  0.67           N  
ATOM    548  H   ARG A  38      22.761   7.579   2.931  1.00  0.67           H  
ATOM    549  HA  ARG A  38      22.631   9.030   0.326  1.00  0.67           H  
ATOM    550 1HB  ARG A  38      23.262  10.593   2.016  1.00  0.67           H  
ATOM    551 2HB  ARG A  38      24.537   9.556   2.626  1.00  0.67           H  
ATOM    552 1HG  ARG A  38      25.703   9.904   0.594  1.00  0.67           H  
ATOM    553 2HG  ARG A  38      24.281  10.799  -0.021  1.00  0.67           H  
ATOM    554 1HD  ARG A  38      25.858  12.397   0.738  1.00  0.67           H  
ATOM    555 2HD  ARG A  38      24.526  12.285   1.882  1.00  0.67           H  
ATOM    556  HE  ARG A  38      26.550  10.639   2.873  1.00  0.67           H  
ATOM    557 1HH1 ARG A  38      25.788  14.012   2.087  1.00  0.67           H  
ATOM    558 2HH1 ARG A  38      26.864  14.680   3.297  1.00  0.67           H  
ATOM    559 1HH2 ARG A  38      27.866  11.432   4.420  1.00  0.67           H  
ATOM    560 2HH2 ARG A  38      28.043  13.180   4.699  1.00  0.67           H  
ATOM    561  N   GLN A  39      24.476   7.740  -0.715  1.00  0.67           N  
ATOM    562  CA  GLN A  39      25.462   6.857  -1.305  1.00  0.67           C  
ATOM    563  C   GLN A  39      26.312   7.537  -2.364  1.00  0.67           C  
ATOM    564  O   GLN A  39      25.817   7.956  -3.414  1.00  0.67           O  
ATOM    565  CB  GLN A  39      24.733   5.672  -1.901  1.00  0.67           C  
ATOM    566  CG  GLN A  39      25.583   4.572  -2.405  1.00  0.67           C  
ATOM    567  CD  GLN A  39      24.734   3.363  -2.758  1.00  0.67           C  
ATOM    568  OE1 GLN A  39      23.497   3.472  -2.919  1.00  0.67           O  
ATOM    569  NE2 GLN A  39      25.376   2.213  -2.866  1.00  0.67           N  
ATOM    570  H   GLN A  39      23.957   8.397  -1.295  1.00  0.67           H  
ATOM    571  HA  GLN A  39      26.132   6.502  -0.520  1.00  0.67           H  
ATOM    572 1HB  GLN A  39      24.070   5.283  -1.172  1.00  0.67           H  
ATOM    573 2HB  GLN A  39      24.137   6.017  -2.739  1.00  0.67           H  
ATOM    574 1HG  GLN A  39      26.129   4.899  -3.291  1.00  0.67           H  
ATOM    575 2HG  GLN A  39      26.288   4.286  -1.625  1.00  0.67           H  
ATOM    576 1HE2 GLN A  39      24.891   1.373  -3.098  1.00  0.67           H  
ATOM    577 2HE2 GLN A  39      26.390   2.200  -2.707  1.00  0.67           H  
ATOM    578  N   ALA A  40      27.600   7.650  -2.076  1.00  0.68           N  
ATOM    579  CA  ALA A  40      28.531   8.247  -3.014  1.00  0.68           C  
ATOM    580  C   ALA A  40      28.867   7.162  -4.035  1.00  0.68           C  
ATOM    581  O   ALA A  40      28.766   5.985  -3.691  1.00  0.68           O  
ATOM    582  CB  ALA A  40      29.767   8.760  -2.299  1.00  0.68           C  
ATOM    583  H   ALA A  40      27.940   7.299  -1.192  1.00  0.68           H  
ATOM    584  HA  ALA A  40      28.039   9.078  -3.497  1.00  0.68           H  
ATOM    585 1HB  ALA A  40      30.455   9.201  -3.014  1.00  0.68           H  
ATOM    586 2HB  ALA A  40      29.474   9.518  -1.569  1.00  0.68           H  
ATOM    587 3HB  ALA A  40      30.256   7.939  -1.795  1.00  0.68           H  
ATOM    588  N   PRO A  41      29.232   7.487  -5.279  1.00  0.69           N  
ATOM    589  CA  PRO A  41      29.635   6.505  -6.262  1.00  0.69           C  
ATOM    590  C   PRO A  41      30.751   5.631  -5.712  1.00  0.69           C  
ATOM    591  O   PRO A  41      31.720   6.127  -5.139  1.00  0.69           O  
ATOM    592  CB  PRO A  41      30.136   7.391  -7.409  1.00  0.69           C  
ATOM    593  CG  PRO A  41      29.328   8.671  -7.269  1.00  0.69           C  
ATOM    594  CD  PRO A  41      29.200   8.882  -5.771  1.00  0.69           C  
ATOM    595  HA  PRO A  41      28.766   5.903  -6.559  1.00  0.69           H  
ATOM    596 1HB  PRO A  41      31.219   7.552  -7.314  1.00  0.69           H  
ATOM    597 2HB  PRO A  41      29.970   6.884  -8.371  1.00  0.69           H  
ATOM    598 1HG  PRO A  41      29.844   9.504  -7.774  1.00  0.69           H  
ATOM    599 2HG  PRO A  41      28.350   8.558  -7.765  1.00  0.69           H  
ATOM    600 1HD  PRO A  41      30.044   9.463  -5.375  1.00  0.69           H  
ATOM    601 2HD  PRO A  41      28.230   9.361  -5.591  1.00  0.69           H  
ATOM    602  N   GLY A  42      30.617   4.323  -5.909  1.00  0.70           N  
ATOM    603  CA  GLY A  42      31.608   3.348  -5.459  1.00  0.70           C  
ATOM    604  C   GLY A  42      31.481   2.960  -3.979  1.00  0.70           C  
ATOM    605  O   GLY A  42      32.231   2.109  -3.497  1.00  0.70           O  
ATOM    606  H   GLY A  42      29.792   3.984  -6.384  1.00  0.70           H  
ATOM    607 1HA  GLY A  42      31.525   2.451  -6.071  1.00  0.70           H  
ATOM    608 2HA  GLY A  42      32.604   3.751  -5.636  1.00  0.70           H  
ATOM    609  N   LYS A  43      30.537   3.571  -3.262  1.00  0.71           N  
ATOM    610  CA  LYS A  43      30.364   3.317  -1.835  1.00  0.71           C  
ATOM    611  C   LYS A  43      29.043   2.630  -1.501  1.00  0.71           C  
ATOM    612  O   LYS A  43      28.148   2.521  -2.346  1.00  0.71           O  
ATOM    613  CB  LYS A  43      30.469   4.624  -1.050  1.00  0.71           C  
ATOM    614  CG  LYS A  43      31.788   5.392  -1.249  1.00  0.71           C  
ATOM    615  CD  LYS A  43      32.995   4.617  -0.721  1.00  0.71           C  
ATOM    616  CE  LYS A  43      34.277   5.441  -0.844  1.00  0.71           C  
ATOM    617  NZ  LYS A  43      35.479   4.683  -0.379  1.00  0.71           N  
ATOM    618  H   LYS A  43      29.941   4.278  -3.692  1.00  0.71           H  
ATOM    619  HA  LYS A  43      31.165   2.657  -1.504  1.00  0.71           H  
ATOM    620 1HB  LYS A  43      29.655   5.283  -1.351  1.00  0.71           H  
ATOM    621 2HB  LYS A  43      30.343   4.427   0.014  1.00  0.71           H  
ATOM    622 1HG  LYS A  43      31.927   5.598  -2.316  1.00  0.71           H  
ATOM    623 2HG  LYS A  43      31.731   6.340  -0.724  1.00  0.71           H  
ATOM    624 1HD  LYS A  43      32.835   4.359   0.327  1.00  0.71           H  
ATOM    625 2HD  LYS A  43      33.111   3.693  -1.292  1.00  0.71           H  
ATOM    626 1HE  LYS A  43      34.417   5.721  -1.887  1.00  0.71           H  
ATOM    627 2HE  LYS A  43      34.178   6.345  -0.245  1.00  0.71           H  
ATOM    628 1HZ  LYS A  43      36.302   5.261  -0.479  1.00  0.71           H  
ATOM    629 2HZ  LYS A  43      35.363   4.427   0.591  1.00  0.71           H  
ATOM    630 3HZ  LYS A  43      35.585   3.847  -0.938  1.00  0.71           H  
ATOM    631  N   GLU A  44      28.954   2.155  -0.259  1.00  0.71           N  
ATOM    632  CA  GLU A  44      27.753   1.557   0.316  1.00  0.71           C  
ATOM    633  C   GLU A  44      26.871   2.668   0.875  1.00  0.71           C  
ATOM    634  O   GLU A  44      27.345   3.785   1.071  1.00  0.71           O  
ATOM    635  CB  GLU A  44      28.122   0.565   1.420  1.00  0.71           C  
ATOM    636  CG  GLU A  44      28.936  -0.634   0.935  1.00  0.71           C  
ATOM    637  CD  GLU A  44      29.272  -1.616   2.037  1.00  0.71           C  
ATOM    638  OE1 GLU A  44      29.100  -1.279   3.184  1.00  0.71           O  
ATOM    639  OE2 GLU A  44      29.701  -2.703   1.726  1.00  0.71           O  
ATOM    640  H   GLU A  44      29.762   2.248   0.340  1.00  0.71           H  
ATOM    641  HA  GLU A  44      27.202   1.036  -0.466  1.00  0.71           H  
ATOM    642 1HB  GLU A  44      28.697   1.075   2.192  1.00  0.71           H  
ATOM    643 2HB  GLU A  44      27.211   0.188   1.887  1.00  0.71           H  
ATOM    644 1HG  GLU A  44      28.370  -1.154   0.163  1.00  0.71           H  
ATOM    645 2HG  GLU A  44      29.860  -0.270   0.485  1.00  0.71           H  
ATOM    646  N   ARG A  45      25.596   2.380   1.107  1.00  0.70           N  
ATOM    647  CA  ARG A  45      24.698   3.382   1.679  1.00  0.70           C  
ATOM    648  C   ARG A  45      24.997   3.668   3.145  1.00  0.70           C  
ATOM    649  O   ARG A  45      25.258   2.745   3.923  1.00  0.70           O  
ATOM    650  CB  ARG A  45      23.247   2.925   1.561  1.00  0.70           C  
ATOM    651  CG  ARG A  45      22.755   2.866   0.147  1.00  0.70           C  
ATOM    652  CD  ARG A  45      21.369   2.420  -0.017  1.00  0.70           C  
ATOM    653  NE  ARG A  45      21.048   2.358  -1.436  1.00  0.70           N  
ATOM    654  CZ  ARG A  45      19.866   1.960  -1.943  1.00  0.70           C  
ATOM    655  NH1 ARG A  45      18.897   1.588  -1.139  1.00  0.70           N  
ATOM    656  NH2 ARG A  45      19.685   1.930  -3.249  1.00  0.70           N  
ATOM    657  H   ARG A  45      25.249   1.454   0.908  1.00  0.70           H  
ATOM    658  HA  ARG A  45      24.818   4.308   1.117  1.00  0.70           H  
ATOM    659 1HB  ARG A  45      23.136   1.939   2.002  1.00  0.70           H  
ATOM    660 2HB  ARG A  45      22.605   3.614   2.113  1.00  0.70           H  
ATOM    661 1HG  ARG A  45      22.782   3.854  -0.256  1.00  0.70           H  
ATOM    662 2HG  ARG A  45      23.398   2.210  -0.433  1.00  0.70           H  
ATOM    663 1HD  ARG A  45      21.237   1.428   0.412  1.00  0.70           H  
ATOM    664 2HD  ARG A  45      20.688   3.127   0.460  1.00  0.70           H  
ATOM    665  HE  ARG A  45      21.795   2.645  -2.095  1.00  0.70           H  
ATOM    666 1HH1 ARG A  45      19.049   1.589  -0.139  1.00  0.70           H  
ATOM    667 2HH1 ARG A  45      18.017   1.281  -1.526  1.00  0.70           H  
ATOM    668 1HH2 ARG A  45      20.440   2.191  -3.874  1.00  0.70           H  
ATOM    669 2HH2 ARG A  45      18.803   1.629  -3.628  1.00  0.70           H  
ATOM    670  N   GLU A  46      24.859   4.934   3.534  1.00  0.70           N  
ATOM    671  CA  GLU A  46      25.014   5.338   4.929  1.00  0.70           C  
ATOM    672  C   GLU A  46      23.815   6.152   5.359  1.00  0.70           C  
ATOM    673  O   GLU A  46      23.170   6.805   4.540  1.00  0.70           O  
ATOM    674  CB  GLU A  46      26.282   6.185   5.120  1.00  0.70           C  
ATOM    675  CG  GLU A  46      26.303   7.540   4.374  1.00  0.70           C  
ATOM    676  CD  GLU A  46      27.618   8.301   4.550  1.00  0.70           C  
ATOM    677  OE1 GLU A  46      28.509   7.767   5.174  1.00  0.70           O  
ATOM    678  OE2 GLU A  46      27.738   9.412   4.048  1.00  0.70           O  
ATOM    679  H   GLU A  46      24.688   5.641   2.821  1.00  0.70           H  
ATOM    680  HA  GLU A  46      25.074   4.448   5.555  1.00  0.70           H  
ATOM    681 1HB  GLU A  46      26.413   6.398   6.182  1.00  0.70           H  
ATOM    682 2HB  GLU A  46      27.149   5.611   4.794  1.00  0.70           H  
ATOM    683 1HG  GLU A  46      26.150   7.359   3.320  1.00  0.70           H  
ATOM    684 2HG  GLU A  46      25.475   8.156   4.735  1.00  0.70           H  
ATOM    685  N   SER A  47      23.476   6.125   6.640  1.00  0.70           N  
ATOM    686  CA  SER A  47      22.358   6.964   7.036  1.00  0.70           C  
ATOM    687  C   SER A  47      22.791   8.410   7.050  1.00  0.70           C  
ATOM    688  O   SER A  47      23.960   8.717   7.282  1.00  0.70           O  
ATOM    689  CB  SER A  47      21.826   6.562   8.396  1.00  0.70           C  
ATOM    690  OG  SER A  47      22.767   6.821   9.398  1.00  0.70           O  
ATOM    691  H   SER A  47      23.990   5.571   7.311  1.00  0.70           H  
ATOM    692  HA  SER A  47      21.554   6.864   6.313  1.00  0.70           H  
ATOM    693 1HB  SER A  47      20.908   7.115   8.600  1.00  0.70           H  
ATOM    694 2HB  SER A  47      21.574   5.504   8.390  1.00  0.70           H  
ATOM    695  HG  SER A  47      22.928   7.770   9.365  1.00  0.70           H  
ATOM    696  N   VAL A  48      21.830   9.298   6.909  1.00  0.73           N  
ATOM    697  CA  VAL A  48      22.064  10.719   7.034  1.00  0.73           C  
ATOM    698  C   VAL A  48      21.278  11.290   8.188  1.00  0.73           C  
ATOM    699  O   VAL A  48      21.833  11.929   9.084  1.00  0.73           O  
ATOM    700  CB  VAL A  48      21.637  11.430   5.749  1.00  0.73           C  
ATOM    701  CG1 VAL A  48      21.783  12.845   5.869  1.00  0.73           C  
ATOM    702  CG2 VAL A  48      22.455  10.956   4.616  1.00  0.73           C  
ATOM    703  H   VAL A  48      20.892   8.984   6.666  1.00  0.73           H  
ATOM    704  HA  VAL A  48      23.128  10.892   7.208  1.00  0.73           H  
ATOM    705  HB  VAL A  48      20.590  11.220   5.560  1.00  0.73           H  
ATOM    706 1HG1 VAL A  48      21.455  13.300   4.943  1.00  0.73           H  
ATOM    707 2HG1 VAL A  48      21.178  13.211   6.691  1.00  0.73           H  
ATOM    708 3HG1 VAL A  48      22.820  13.076   6.048  1.00  0.73           H  
ATOM    709 1HG2 VAL A  48      22.117  11.467   3.722  1.00  0.73           H  
ATOM    710 2HG2 VAL A  48      23.508  11.180   4.798  1.00  0.73           H  
ATOM    711 3HG2 VAL A  48      22.330   9.886   4.501  1.00  0.73           H  
ATOM    712  N   ALA A  49      19.966  11.090   8.140  1.00  0.79           N  
ATOM    713  CA  ALA A  49      19.102  11.698   9.137  1.00  0.79           C  
ATOM    714  C   ALA A  49      17.729  11.040   9.186  1.00  0.79           C  
ATOM    715  O   ALA A  49      17.285  10.439   8.209  1.00  0.79           O  
ATOM    716  CB  ALA A  49      18.989  13.180   8.842  1.00  0.79           C  
ATOM    717  H   ALA A  49      19.578  10.514   7.394  1.00  0.79           H  
ATOM    718  HA  ALA A  49      19.559  11.554  10.110  1.00  0.79           H  
ATOM    719 1HB  ALA A  49      18.368  13.648   9.605  1.00  0.79           H  
ATOM    720 2HB  ALA A  49      19.971  13.621   8.852  1.00  0.79           H  
ATOM    721 3HB  ALA A  49      18.558  13.325   7.869  1.00  0.79           H  
ATOM    722  N   SER A  50      17.017  11.204  10.297  1.00  0.89           N  
ATOM    723  CA  SER A  50      15.649  10.676  10.380  1.00  0.89           C  
ATOM    724  C   SER A  50      14.701  11.520  11.230  1.00  0.89           C  
ATOM    725  O   SER A  50      15.131  12.384  12.001  1.00  0.89           O  
ATOM    726  CB  SER A  50      15.669   9.243  10.886  1.00  0.89           C  
ATOM    727  OG  SER A  50      16.107   9.176  12.212  1.00  0.89           O  
ATOM    728  H   SER A  50      17.449  11.691  11.082  1.00  0.89           H  
ATOM    729  HA  SER A  50      15.238  10.664   9.377  1.00  0.89           H  
ATOM    730 1HB  SER A  50      14.668   8.812  10.807  1.00  0.89           H  
ATOM    731 2HB  SER A  50      16.329   8.651  10.253  1.00  0.89           H  
ATOM    732  HG  SER A  50      15.383   9.520  12.745  1.00  0.89           H  
ATOM    733  N   HIS A  51      13.400  11.224  11.101  1.00  1.01           N  
ATOM    734  CA  HIS A  51      12.316  11.934  11.790  1.00  1.01           C  
ATOM    735  C   HIS A  51      11.277  10.955  12.361  1.00  1.01           C  
ATOM    736  O   HIS A  51      10.735  10.090  11.650  1.00  1.01           O  
ATOM    737  CB  HIS A  51      11.637  12.892  10.795  1.00  1.01           C  
ATOM    738  CG  HIS A  51      10.557  13.797  11.341  1.00  1.01           C  
ATOM    739  ND1 HIS A  51      10.833  14.994  11.962  1.00  1.01           N  
ATOM    740  CD2 HIS A  51       9.218  13.669  11.358  1.00  1.01           C  
ATOM    741  CE1 HIS A  51       9.712  15.569  12.325  1.00  1.01           C  
ATOM    742  NE2 HIS A  51       8.707  14.791  11.970  1.00  1.01           N  
ATOM    743  H   HIS A  51      13.143  10.487  10.443  1.00  1.01           H  
ATOM    744  HA  HIS A  51      12.717  12.511  12.621  1.00  1.01           H  
ATOM    745 1HB  HIS A  51      12.399  13.532  10.392  1.00  1.01           H  
ATOM    746 2HB  HIS A  51      11.221  12.318   9.966  1.00  1.01           H  
ATOM    747  HD1 HIS A  51      11.734  15.385  12.123  1.00  1.01           H  
ATOM    748  HD2 HIS A  51       8.551  12.894  10.995  1.00  1.01           H  
ATOM    749  HE1 HIS A  51       9.731  16.534  12.836  1.00  1.01           H  
ATOM    750  N   THR A  52      11.028  11.076  13.668  1.00  1.13           N  
ATOM    751  CA  THR A  52      10.129  10.162  14.375  1.00  1.13           C  
ATOM    752  C   THR A  52       8.831  10.811  14.867  1.00  1.13           C  
ATOM    753  O   THR A  52       8.659  12.038  14.819  1.00  1.13           O  
ATOM    754  CB  THR A  52      10.889   9.466  15.526  1.00  1.13           C  
ATOM    755  OG1 THR A  52      11.357  10.425  16.494  1.00  1.13           O  
ATOM    756  CG2 THR A  52      12.098   8.727  14.958  1.00  1.13           C  
ATOM    757  H   THR A  52      11.488  11.828  14.193  1.00  1.13           H  
ATOM    758  HA  THR A  52       9.841   9.382  13.674  1.00  1.13           H  
ATOM    759  HB  THR A  52      10.231   8.756  16.020  1.00  1.13           H  
ATOM    760  HG1 THR A  52      10.619  10.936  16.919  1.00  1.13           H  
ATOM    761 1HG2 THR A  52      12.630   8.230  15.766  1.00  1.13           H  
ATOM    762 2HG2 THR A  52      11.773   7.992  14.237  1.00  1.13           H  
ATOM    763 3HG2 THR A  52      12.766   9.437  14.473  1.00  1.13           H  
ATOM    764  N   ARG A  53       7.887   9.982  15.348  1.00  1.22           N  
ATOM    765  CA  ARG A  53       6.577  10.520  15.720  1.00  1.22           C  
ATOM    766  C   ARG A  53       6.513  11.137  17.098  1.00  1.22           C  
ATOM    767  O   ARG A  53       5.860  10.635  18.014  1.00  1.22           O  
ATOM    768  CB  ARG A  53       5.512   9.451  15.677  1.00  1.22           C  
ATOM    769  CG  ARG A  53       4.111  10.008  15.929  1.00  1.22           C  
ATOM    770  CD  ARG A  53       3.076   8.991  15.789  1.00  1.22           C  
ATOM    771  NE  ARG A  53       1.741   9.565  15.816  1.00  1.22           N  
ATOM    772  CZ  ARG A  53       0.946   9.635  16.906  1.00  1.22           C  
ATOM    773  NH1 ARG A  53       1.349   9.128  18.053  1.00  1.22           N  
ATOM    774  NH2 ARG A  53      -0.242  10.208  16.828  1.00  1.22           N  
ATOM    775  H   ARG A  53       8.061   8.989  15.409  1.00  1.22           H  
ATOM    776  HA  ARG A  53       6.315  11.289  14.992  1.00  1.22           H  
ATOM    777 1HB  ARG A  53       5.525   8.949  14.716  1.00  1.22           H  
ATOM    778 2HB  ARG A  53       5.713   8.704  16.440  1.00  1.22           H  
ATOM    779 1HG  ARG A  53       4.056  10.420  16.935  1.00  1.22           H  
ATOM    780 2HG  ARG A  53       3.908  10.793  15.206  1.00  1.22           H  
ATOM    781 1HD  ARG A  53       3.215   8.492  14.878  1.00  1.22           H  
ATOM    782 2HD  ARG A  53       3.156   8.274  16.600  1.00  1.22           H  
ATOM    783  HE  ARG A  53       1.412   9.995  14.940  1.00  1.22           H  
ATOM    784 1HH1 ARG A  53       2.256   8.687  18.121  1.00  1.22           H  
ATOM    785 2HH1 ARG A  53       0.751   9.180  18.865  1.00  1.22           H  
ATOM    786 1HH2 ARG A  53      -0.564  10.600  15.952  1.00  1.22           H  
ATOM    787 2HH2 ARG A  53      -0.831  10.256  17.643  1.00  1.22           H  
ATOM    788  N   ASP A  54       7.189  12.252  17.201  1.00  1.23           N  
ATOM    789  CA  ASP A  54       7.246  13.103  18.365  1.00  1.23           C  
ATOM    790  C   ASP A  54       7.828  14.430  17.933  1.00  1.23           C  
ATOM    791  O   ASP A  54       7.980  15.362  18.720  1.00  1.23           O  
ATOM    792  CB  ASP A  54       8.011  12.406  19.494  1.00  1.23           C  
ATOM    793  CG  ASP A  54       9.399  11.981  19.090  1.00  1.23           C  
ATOM    794  OD1 ASP A  54       9.754  12.198  17.940  1.00  1.23           O  
ATOM    795  OD2 ASP A  54      10.101  11.433  19.911  1.00  1.23           O  
ATOM    796  H   ASP A  54       7.701  12.535  16.367  1.00  1.23           H  
ATOM    797  HA  ASP A  54       6.230  13.282  18.719  1.00  1.23           H  
ATOM    798 1HB  ASP A  54       8.091  13.082  20.346  1.00  1.23           H  
ATOM    799 2HB  ASP A  54       7.458  11.527  19.831  1.00  1.23           H  
ATOM    800  N   GLY A  55       8.116  14.504  16.630  1.00  1.16           N  
ATOM    801  CA  GLY A  55       8.685  15.686  16.004  1.00  1.16           C  
ATOM    802  C   GLY A  55      10.204  15.740  16.168  1.00  1.16           C  
ATOM    803  O   GLY A  55      10.846  16.708  15.749  1.00  1.16           O  
ATOM    804  H   GLY A  55       7.997  13.672  16.051  1.00  1.16           H  
ATOM    805 1HA  GLY A  55       8.430  15.683  14.946  1.00  1.16           H  
ATOM    806 2HA  GLY A  55       8.236  16.577  16.439  1.00  1.16           H  
ATOM    807  N   SER A  56      10.783  14.708  16.787  1.00  1.04           N  
ATOM    808  CA  SER A  56      12.207  14.673  17.038  1.00  1.04           C  
ATOM    809  C   SER A  56      12.983  14.161  15.844  1.00  1.04           C  
ATOM    810  O   SER A  56      12.503  13.330  15.061  1.00  1.04           O  
ATOM    811  CB  SER A  56      12.515  13.800  18.231  1.00  1.04           C  
ATOM    812  OG  SER A  56      13.899  13.722  18.452  1.00  1.04           O  
ATOM    813  H   SER A  56      10.227  13.909  17.117  1.00  1.04           H  
ATOM    814  HA  SER A  56      12.543  15.688  17.254  1.00  1.04           H  
ATOM    815 1HB  SER A  56      12.017  14.196  19.114  1.00  1.04           H  
ATOM    816 2HB  SER A  56      12.123  12.800  18.057  1.00  1.04           H  
ATOM    817  HG  SER A  56      14.255  13.209  17.714  1.00  1.04           H  
ATOM    818  N   THR A  57      14.190  14.685  15.697  1.00  0.91           N  
ATOM    819  CA  THR A  57      15.065  14.251  14.629  1.00  0.91           C  
ATOM    820  C   THR A  57      16.428  13.799  15.119  1.00  0.91           C  
ATOM    821  O   THR A  57      16.914  14.254  16.156  1.00  0.91           O  
ATOM    822  CB  THR A  57      15.233  15.367  13.584  1.00  0.91           C  
ATOM    823  OG1 THR A  57      15.755  16.555  14.209  1.00  0.91           O  
ATOM    824  CG2 THR A  57      13.942  15.686  12.889  1.00  0.91           C  
ATOM    825  H   THR A  57      14.510  15.379  16.360  1.00  0.91           H  
ATOM    826  HA  THR A  57      14.601  13.399  14.140  1.00  0.91           H  
ATOM    827  HB  THR A  57      15.945  15.023  12.831  1.00  0.91           H  
ATOM    828  HG1 THR A  57      15.075  16.941  14.775  1.00  0.91           H  
ATOM    829 1HG2 THR A  57      14.110  16.461  12.145  1.00  0.91           H  
ATOM    830 2HG2 THR A  57      13.587  14.787  12.404  1.00  0.91           H  
ATOM    831 3HG2 THR A  57      13.203  16.035  13.610  1.00  0.91           H  
ATOM    832  N   ASP A  58      17.045  12.936  14.315  1.00  0.80           N  
ATOM    833  CA  ASP A  58      18.380  12.399  14.562  1.00  0.80           C  
ATOM    834  C   ASP A  58      19.237  12.566  13.325  1.00  0.80           C  
ATOM    835  O   ASP A  58      18.750  12.441  12.201  1.00  0.80           O  
ATOM    836  CB  ASP A  58      18.335  10.906  14.938  1.00  0.80           C  
ATOM    837  CG  ASP A  58      17.711  10.601  16.311  1.00  0.80           C  
ATOM    838  OD1 ASP A  58      18.296  10.955  17.305  1.00  0.80           O  
ATOM    839  OD2 ASP A  58      16.664  10.001  16.344  1.00  0.80           O  
ATOM    840  H   ASP A  58      16.534  12.647  13.481  1.00  0.80           H  
ATOM    841  HA  ASP A  58      18.841  12.958  15.376  1.00  0.80           H  
ATOM    842 1HB  ASP A  58      17.772  10.364  14.176  1.00  0.80           H  
ATOM    843 2HB  ASP A  58      19.350  10.509  14.928  1.00  0.80           H  
ATOM    844  N   TYR A  59      20.514  12.871  13.530  1.00  0.73           N  
ATOM    845  CA  TYR A  59      21.428  13.074  12.411  1.00  0.73           C  
ATOM    846  C   TYR A  59      22.721  12.300  12.618  1.00  0.73           C  
ATOM    847  O   TYR A  59      23.178  12.148  13.750  1.00  0.73           O  
ATOM    848  CB  TYR A  59      21.718  14.568  12.290  1.00  0.73           C  
ATOM    849  CG  TYR A  59      20.487  15.375  12.116  1.00  0.73           C  
ATOM    850  CD1 TYR A  59      19.824  15.767  13.248  1.00  0.73           C  
ATOM    851  CD2 TYR A  59      19.997  15.707  10.872  1.00  0.73           C  
ATOM    852  CE1 TYR A  59      18.675  16.463  13.163  1.00  0.73           C  
ATOM    853  CE2 TYR A  59      18.810  16.412  10.773  1.00  0.73           C  
ATOM    854  CZ  TYR A  59      18.147  16.788  11.931  1.00  0.73           C  
ATOM    855  OH  TYR A  59      16.953  17.483  11.900  1.00  0.73           O  
ATOM    856  H   TYR A  59      20.855  12.966  14.477  1.00  0.73           H  
ATOM    857  HA  TYR A  59      20.968  12.717  11.495  1.00  0.73           H  
ATOM    858 1HB  TYR A  59      22.196  14.904  13.175  1.00  0.73           H  
ATOM    859 2HB  TYR A  59      22.372  14.760  11.472  1.00  0.73           H  
ATOM    860  HD1 TYR A  59      20.221  15.504  14.228  1.00  0.73           H  
ATOM    861  HD2 TYR A  59      20.533  15.405   9.979  1.00  0.73           H  
ATOM    862  HE1 TYR A  59      18.166  16.755  14.076  1.00  0.73           H  
ATOM    863  HE2 TYR A  59      18.411  16.663   9.795  1.00  0.73           H  
ATOM    864  HH  TYR A  59      16.527  17.386  12.780  1.00  0.73           H  
ATOM    865  N   ALA A  60      23.311  11.818  11.528  1.00  0.69           N  
ATOM    866  CA  ALA A  60      24.616  11.164  11.577  1.00  0.69           C  
ATOM    867  C   ALA A  60      25.669  12.190  12.000  1.00  0.69           C  
ATOM    868  O   ALA A  60      25.557  13.375  11.666  1.00  0.69           O  
ATOM    869  CB  ALA A  60      24.951  10.522  10.232  1.00  0.69           C  
ATOM    870  H   ALA A  60      22.846  11.930  10.627  1.00  0.69           H  
ATOM    871  HA  ALA A  60      24.582  10.384  12.336  1.00  0.69           H  
ATOM    872 1HB  ALA A  60      25.916  10.026  10.299  1.00  0.69           H  
ATOM    873 2HB  ALA A  60      24.184   9.787   9.978  1.00  0.69           H  
ATOM    874 3HB  ALA A  60      24.990  11.259   9.451  1.00  0.69           H  
ATOM    875  N   ASP A  61      26.731  11.743  12.673  1.00  0.68           N  
ATOM    876  CA  ASP A  61      27.767  12.670  13.151  1.00  0.68           C  
ATOM    877  C   ASP A  61      28.364  13.576  12.075  1.00  0.68           C  
ATOM    878  O   ASP A  61      28.743  14.710  12.363  1.00  0.68           O  
ATOM    879  CB  ASP A  61      28.909  11.899  13.828  1.00  0.68           C  
ATOM    880  CG  ASP A  61      28.583  11.355  15.251  1.00  0.68           C  
ATOM    881  OD1 ASP A  61      27.605  11.785  15.858  1.00  0.68           O  
ATOM    882  OD2 ASP A  61      29.312  10.518  15.711  1.00  0.68           O  
ATOM    883  H   ASP A  61      26.800  10.760  12.898  1.00  0.68           H  
ATOM    884  HA  ASP A  61      27.315  13.313  13.896  1.00  0.68           H  
ATOM    885 1HB  ASP A  61      29.198  11.059  13.197  1.00  0.68           H  
ATOM    886 2HB  ASP A  61      29.778  12.554  13.905  1.00  0.68           H  
ATOM    887  N   SER A  62      28.446  13.098  10.841  1.00  0.68           N  
ATOM    888  CA  SER A  62      29.026  13.899   9.771  1.00  0.68           C  
ATOM    889  C   SER A  62      28.079  14.981   9.219  1.00  0.68           C  
ATOM    890  O   SER A  62      28.502  15.833   8.434  1.00  0.68           O  
ATOM    891  CB  SER A  62      29.503  12.988   8.656  1.00  0.68           C  
ATOM    892  OG  SER A  62      28.435  12.345   8.018  1.00  0.68           O  
ATOM    893  H   SER A  62      28.105  12.170  10.643  1.00  0.68           H  
ATOM    894  HA  SER A  62      29.901  14.408  10.177  1.00  0.68           H  
ATOM    895 1HB  SER A  62      30.064  13.572   7.927  1.00  0.68           H  
ATOM    896 2HB  SER A  62      30.182  12.244   9.070  1.00  0.68           H  
ATOM    897  HG  SER A  62      28.830  11.678   7.446  1.00  0.68           H  
ATOM    898  N   VAL A  63      26.793  14.937   9.593  1.00  0.68           N  
ATOM    899  CA  VAL A  63      25.815  15.898   9.088  1.00  0.68           C  
ATOM    900  C   VAL A  63      25.079  16.681  10.198  1.00  0.68           C  
ATOM    901  O   VAL A  63      24.326  17.619   9.910  1.00  0.68           O  
ATOM    902  CB  VAL A  63      24.813  15.198   8.162  1.00  0.68           C  
ATOM    903  CG1 VAL A  63      25.549  14.610   6.945  1.00  0.68           C  
ATOM    904  CG2 VAL A  63      24.097  14.162   8.892  1.00  0.68           C  
ATOM    905  H   VAL A  63      26.483  14.231  10.253  1.00  0.68           H  
ATOM    906  HA  VAL A  63      26.348  16.624   8.475  1.00  0.68           H  
ATOM    907  HB  VAL A  63      24.116  15.924   7.803  1.00  0.68           H  
ATOM    908 1HG1 VAL A  63      24.846  14.138   6.278  1.00  0.68           H  
ATOM    909 2HG1 VAL A  63      26.065  15.415   6.414  1.00  0.68           H  
ATOM    910 3HG1 VAL A  63      26.272  13.871   7.271  1.00  0.68           H  
ATOM    911 1HG2 VAL A  63      23.385  13.682   8.244  1.00  0.68           H  
ATOM    912 2HG2 VAL A  63      24.809  13.447   9.249  1.00  0.68           H  
ATOM    913 3HG2 VAL A  63      23.588  14.603   9.717  1.00  0.68           H  
ATOM    914  N   LYS A  64      25.360  16.376  11.476  1.00  0.68           N  
ATOM    915  CA  LYS A  64      24.701  17.075  12.602  1.00  0.68           C  
ATOM    916  C   LYS A  64      24.868  18.593  12.558  1.00  0.68           C  
ATOM    917  O   LYS A  64      24.000  19.331  13.019  1.00  0.68           O  
ATOM    918  CB  LYS A  64      25.259  16.597  13.960  1.00  0.68           C  
ATOM    919  CG  LYS A  64      24.813  15.221  14.409  1.00  0.68           C  
ATOM    920  CD  LYS A  64      25.479  14.763  15.689  1.00  0.68           C  
ATOM    921  CE  LYS A  64      25.021  13.348  16.031  1.00  0.68           C  
ATOM    922  NZ  LYS A  64      25.727  12.783  17.197  1.00  0.68           N  
ATOM    923  H   LYS A  64      25.966  15.579  11.667  1.00  0.68           H  
ATOM    924  HA  LYS A  64      23.634  16.861  12.558  1.00  0.68           H  
ATOM    925 1HB  LYS A  64      26.350  16.575  13.908  1.00  0.68           H  
ATOM    926 2HB  LYS A  64      24.983  17.310  14.736  1.00  0.68           H  
ATOM    927 1HG  LYS A  64      23.760  15.259  14.626  1.00  0.68           H  
ATOM    928 2HG  LYS A  64      24.975  14.501  13.644  1.00  0.68           H  
ATOM    929 1HD  LYS A  64      26.562  14.767  15.572  1.00  0.68           H  
ATOM    930 2HD  LYS A  64      25.214  15.429  16.505  1.00  0.68           H  
ATOM    931 1HE  LYS A  64      23.953  13.364  16.234  1.00  0.68           H  
ATOM    932 2HE  LYS A  64      25.206  12.704  15.174  1.00  0.68           H  
ATOM    933 1HZ  LYS A  64      25.398  11.850  17.356  1.00  0.68           H  
ATOM    934 2HZ  LYS A  64      26.736  12.740  16.979  1.00  0.68           H  
ATOM    935 3HZ  LYS A  64      25.576  13.344  18.010  1.00  0.68           H  
ATOM    936  N   GLY A  65      25.995  19.065  12.038  1.00  0.67           N  
ATOM    937  CA  GLY A  65      26.247  20.497  11.968  1.00  0.67           C  
ATOM    938  C   GLY A  65      25.762  21.155  10.667  1.00  0.67           C  
ATOM    939  O   GLY A  65      25.995  22.346  10.466  1.00  0.67           O  
ATOM    940  H   GLY A  65      26.679  18.415  11.678  1.00  0.67           H  
ATOM    941 1HA  GLY A  65      25.767  20.984  12.817  1.00  0.67           H  
ATOM    942 2HA  GLY A  65      27.316  20.672  12.077  1.00  0.67           H  
ATOM    943  N   ARG A  66      25.138  20.380   9.763  1.00  0.66           N  
ATOM    944  CA  ARG A  66      24.715  20.944   8.476  1.00  0.66           C  
ATOM    945  C   ARG A  66      23.258  20.674   8.077  1.00  0.66           C  
ATOM    946  O   ARG A  66      22.640  21.511   7.407  1.00  0.66           O  
ATOM    947  CB  ARG A  66      25.608  20.428   7.342  1.00  0.66           C  
ATOM    948  CG  ARG A  66      27.050  20.933   7.381  1.00  0.66           C  
ATOM    949  CD  ARG A  66      27.864  20.713   6.091  1.00  0.66           C  
ATOM    950  NE  ARG A  66      28.064  19.311   5.689  1.00  0.66           N  
ATOM    951  CZ  ARG A  66      28.973  18.473   6.222  1.00  0.66           C  
ATOM    952  NH1 ARG A  66      29.720  18.852   7.246  1.00  0.66           N  
ATOM    953  NH2 ARG A  66      29.108  17.262   5.713  1.00  0.66           N  
ATOM    954  H   ARG A  66      24.943  19.406   9.966  1.00  0.66           H  
ATOM    955  HA  ARG A  66      24.844  22.023   8.525  1.00  0.66           H  
ATOM    956 1HB  ARG A  66      25.642  19.337   7.378  1.00  0.66           H  
ATOM    957 2HB  ARG A  66      25.186  20.714   6.383  1.00  0.66           H  
ATOM    958 1HG  ARG A  66      27.031  22.009   7.573  1.00  0.66           H  
ATOM    959 2HG  ARG A  66      27.575  20.435   8.193  1.00  0.66           H  
ATOM    960 1HD  ARG A  66      27.320  21.195   5.281  1.00  0.66           H  
ATOM    961 2HD  ARG A  66      28.838  21.183   6.188  1.00  0.66           H  
ATOM    962  HE  ARG A  66      27.582  18.972   4.841  1.00  0.66           H  
ATOM    963 1HH1 ARG A  66      29.615  19.778   7.632  1.00  0.66           H  
ATOM    964 2HH1 ARG A  66      30.389  18.207   7.645  1.00  0.66           H  
ATOM    965 1HH2 ARG A  66      28.521  16.975   4.905  1.00  0.66           H  
ATOM    966 2HH2 ARG A  66      29.776  16.618   6.104  1.00  0.66           H  
ATOM    967  N   PHE A  67      22.726  19.484   8.390  1.00  0.66           N  
ATOM    968  CA  PHE A  67      21.412  19.096   7.859  1.00  0.66           C  
ATOM    969  C   PHE A  67      20.260  19.200   8.868  1.00  0.66           C  
ATOM    970  O   PHE A  67      20.433  18.912  10.052  1.00  0.66           O  
ATOM    971  CB  PHE A  67      21.428  17.655   7.355  1.00  0.66           C  
ATOM    972  CG  PHE A  67      22.379  17.335   6.165  1.00  0.66           C  
ATOM    973  CD1 PHE A  67      23.312  18.228   5.652  1.00  0.66           C  
ATOM    974  CD2 PHE A  67      22.324  16.111   5.593  1.00  0.66           C  
ATOM    975  CE1 PHE A  67      24.167  17.878   4.626  1.00  0.66           C  
ATOM    976  CE2 PHE A  67      23.172  15.750   4.554  1.00  0.66           C  
ATOM    977  CZ  PHE A  67      24.097  16.636   4.079  1.00  0.66           C  
ATOM    978  H   PHE A  67      23.254  18.824   8.960  1.00  0.66           H  
ATOM    979  HA  PHE A  67      21.182  19.752   7.023  1.00  0.66           H  
ATOM    980 1HB  PHE A  67      21.702  16.998   8.183  1.00  0.66           H  
ATOM    981 2HB  PHE A  67      20.425  17.393   7.064  1.00  0.66           H  
ATOM    982  HD1 PHE A  67      23.382  19.194   6.048  1.00  0.66           H  
ATOM    983  HD2 PHE A  67      21.599  15.424   5.980  1.00  0.66           H  
ATOM    984  HE1 PHE A  67      24.898  18.598   4.248  1.00  0.66           H  
ATOM    985  HE2 PHE A  67      23.114  14.764   4.118  1.00  0.66           H  
ATOM    986  HZ  PHE A  67      24.770  16.355   3.265  1.00  0.66           H  
ATOM    987  N   THR A  68      19.072  19.565   8.365  1.00  0.69           N  
ATOM    988  CA  THR A  68      17.830  19.589   9.151  1.00  0.69           C  
ATOM    989  C   THR A  68      16.658  18.864   8.452  1.00  0.69           C  
ATOM    990  O   THR A  68      16.434  19.047   7.254  1.00  0.69           O  
ATOM    991  CB  THR A  68      17.408  21.041   9.481  1.00  0.69           C  
ATOM    992  OG1 THR A  68      18.446  21.680  10.241  1.00  0.69           O  
ATOM    993  CG2 THR A  68      16.111  21.063  10.291  1.00  0.69           C  
ATOM    994  H   THR A  68      19.041  19.844   7.385  1.00  0.69           H  
ATOM    995  HA  THR A  68      18.016  19.087  10.096  1.00  0.69           H  
ATOM    996  HB  THR A  68      17.260  21.594   8.556  1.00  0.69           H  
ATOM    997  HG1 THR A  68      18.720  21.099  10.962  1.00  0.69           H  
ATOM    998 1HG2 THR A  68      15.844  22.093  10.514  1.00  0.69           H  
ATOM    999 2HG2 THR A  68      15.304  20.605   9.724  1.00  0.69           H  
ATOM   1000 3HG2 THR A  68      16.256  20.515  11.223  1.00  0.69           H  
ATOM   1001  N   ILE A  69      15.891  18.064   9.202  1.00  0.74           N  
ATOM   1002  CA  ILE A  69      14.676  17.439   8.643  1.00  0.74           C  
ATOM   1003  C   ILE A  69      13.364  17.997   9.194  1.00  0.74           C  
ATOM   1004  O   ILE A  69      13.191  18.161  10.405  1.00  0.74           O  
ATOM   1005  CB  ILE A  69      14.625  15.903   8.789  1.00  0.74           C  
ATOM   1006  CG1 ILE A  69      15.662  15.238   8.018  1.00  0.74           C  
ATOM   1007  CG2 ILE A  69      13.276  15.350   8.357  1.00  0.74           C  
ATOM   1008  CD1 ILE A  69      15.667  13.783   8.319  1.00  0.74           C  
ATOM   1009  H   ILE A  69      16.151  17.904  10.171  1.00  0.74           H  
ATOM   1010  HA  ILE A  69      14.678  17.637   7.577  1.00  0.74           H  
ATOM   1011  HB  ILE A  69      14.791  15.639   9.832  1.00  0.74           H  
ATOM   1012 1HG1 ILE A  69      15.461  15.381   6.954  1.00  0.74           H  
ATOM   1013 2HG1 ILE A  69      16.637  15.657   8.253  1.00  0.74           H  
ATOM   1014 1HG2 ILE A  69      13.273  14.276   8.474  1.00  0.74           H  
ATOM   1015 2HG2 ILE A  69      12.477  15.772   8.960  1.00  0.74           H  
ATOM   1016 3HG2 ILE A  69      13.113  15.598   7.311  1.00  0.74           H  
ATOM   1017 1HD1 ILE A  69      16.409  13.293   7.731  1.00  0.74           H  
ATOM   1018 2HD1 ILE A  69      15.874  13.640   9.378  1.00  0.74           H  
ATOM   1019 3HD1 ILE A  69      14.697  13.358   8.079  1.00  0.74           H  
ATOM   1020  N   SER A  70      12.445  18.293   8.273  1.00  0.82           N  
ATOM   1021  CA  SER A  70      11.108  18.778   8.608  1.00  0.82           C  
ATOM   1022  C   SER A  70      10.049  17.889   7.962  1.00  0.82           C  
ATOM   1023  O   SER A  70      10.302  17.243   6.944  1.00  0.82           O  
ATOM   1024  CB  SER A  70      10.910  20.210   8.157  1.00  0.82           C  
ATOM   1025  OG  SER A  70      11.807  21.074   8.798  1.00  0.82           O  
ATOM   1026  H   SER A  70      12.696  18.128   7.295  1.00  0.82           H  
ATOM   1027  HA  SER A  70      10.978  18.730   9.691  1.00  0.82           H  
ATOM   1028 1HB  SER A  70      11.042  20.275   7.076  1.00  0.82           H  
ATOM   1029 2HB  SER A  70       9.887  20.516   8.379  1.00  0.82           H  
ATOM   1030  HG  SER A  70      11.774  20.846   9.734  1.00  0.82           H  
ATOM   1031  N   ARG A  71       8.842  17.879   8.517  1.00  0.92           N  
ATOM   1032  CA  ARG A  71       7.778  17.077   7.915  1.00  0.92           C  
ATOM   1033  C   ARG A  71       6.435  17.781   7.907  1.00  0.92           C  
ATOM   1034  O   ARG A  71       6.022  18.381   8.902  1.00  0.92           O  
ATOM   1035  CB  ARG A  71       7.633  15.748   8.644  1.00  0.92           C  
ATOM   1036  CG  ARG A  71       6.600  14.802   8.050  1.00  0.92           C  
ATOM   1037  CD  ARG A  71       6.679  13.486   8.690  1.00  0.92           C  
ATOM   1038  NE  ARG A  71       5.803  12.515   8.084  1.00  0.92           N  
ATOM   1039  CZ  ARG A  71       5.730  11.240   8.487  1.00  0.92           C  
ATOM   1040  NH1 ARG A  71       6.481  10.833   9.482  1.00  0.92           N  
ATOM   1041  NH2 ARG A  71       4.924  10.383   7.917  1.00  0.92           N  
ATOM   1042  H   ARG A  71       8.658  18.416   9.354  1.00  0.92           H  
ATOM   1043  HA  ARG A  71       8.045  16.870   6.880  1.00  0.92           H  
ATOM   1044 1HB  ARG A  71       8.592  15.230   8.648  1.00  0.92           H  
ATOM   1045 2HB  ARG A  71       7.353  15.928   9.680  1.00  0.92           H  
ATOM   1046 1HG  ARG A  71       5.601  15.202   8.226  1.00  0.92           H  
ATOM   1047 2HG  ARG A  71       6.756  14.694   6.981  1.00  0.92           H  
ATOM   1048 1HD  ARG A  71       7.697  13.109   8.631  1.00  0.92           H  
ATOM   1049 2HD  ARG A  71       6.391  13.589   9.736  1.00  0.92           H  
ATOM   1050  HE  ARG A  71       5.211  12.812   7.320  1.00  0.92           H  
ATOM   1051 1HH1 ARG A  71       7.104  11.475   9.940  1.00  0.92           H  
ATOM   1052 2HH1 ARG A  71       6.437   9.844   9.789  1.00  0.92           H  
ATOM   1053 1HH2 ARG A  71       4.293  10.632   7.143  1.00  0.92           H  
ATOM   1054 2HH2 ARG A  71       4.878   9.436   8.288  1.00  0.92           H  
ATOM   1055  N   ASP A  72       5.761  17.711   6.762  1.00  1.02           N  
ATOM   1056  CA  ASP A  72       4.427  18.262   6.622  1.00  1.02           C  
ATOM   1057  C   ASP A  72       3.451  17.097   6.483  1.00  1.02           C  
ATOM   1058  O   ASP A  72       3.296  16.507   5.405  1.00  1.02           O  
ATOM   1059  CB  ASP A  72       4.330  19.202   5.416  1.00  1.02           C  
ATOM   1060  CG  ASP A  72       2.940  19.880   5.322  1.00  1.02           C  
ATOM   1061  OD1 ASP A  72       2.099  19.529   6.124  1.00  1.02           O  
ATOM   1062  OD2 ASP A  72       2.742  20.739   4.478  1.00  1.02           O  
ATOM   1063  H   ASP A  72       6.177  17.211   5.978  1.00  1.02           H  
ATOM   1064  HA  ASP A  72       4.174  18.823   7.521  1.00  1.02           H  
ATOM   1065 1HB  ASP A  72       5.100  19.973   5.489  1.00  1.02           H  
ATOM   1066 2HB  ASP A  72       4.514  18.638   4.498  1.00  1.02           H  
ATOM   1067  N   ASN A  73       2.778  16.762   7.580  1.00  1.10           N  
ATOM   1068  CA  ASN A  73       1.906  15.592   7.601  1.00  1.10           C  
ATOM   1069  C   ASN A  73       0.738  15.744   6.631  1.00  1.10           C  
ATOM   1070  O   ASN A  73       0.292  14.772   6.027  1.00  1.10           O  
ATOM   1071  CB  ASN A  73       1.388  15.381   9.008  1.00  1.10           C  
ATOM   1072  CG  ASN A  73       2.436  14.858   9.950  1.00  1.10           C  
ATOM   1073  OD1 ASN A  73       3.387  14.174   9.557  1.00  1.10           O  
ATOM   1074  ND2 ASN A  73       2.290  15.205  11.204  1.00  1.10           N  
ATOM   1075  H   ASN A  73       2.911  17.309   8.420  1.00  1.10           H  
ATOM   1076  HA  ASN A  73       2.483  14.720   7.292  1.00  1.10           H  
ATOM   1077 1HB  ASN A  73       1.004  16.325   9.396  1.00  1.10           H  
ATOM   1078 2HB  ASN A  73       0.556  14.677   8.984  1.00  1.10           H  
ATOM   1079 1HD2 ASN A  73       2.961  14.916  11.887  1.00  1.10           H  
ATOM   1080 2HD2 ASN A  73       1.513  15.772  11.478  1.00  1.10           H  
ATOM   1081  N   ALA A  74       0.290  16.980   6.430  1.00  1.12           N  
ATOM   1082  CA  ALA A  74      -0.838  17.293   5.562  1.00  1.12           C  
ATOM   1083  C   ALA A  74      -0.598  16.860   4.124  1.00  1.12           C  
ATOM   1084  O   ALA A  74      -1.545  16.605   3.379  1.00  1.12           O  
ATOM   1085  CB  ALA A  74      -1.121  18.783   5.588  1.00  1.12           C  
ATOM   1086  H   ALA A  74       0.755  17.751   6.905  1.00  1.12           H  
ATOM   1087  HA  ALA A  74      -1.707  16.754   5.938  1.00  1.12           H  
ATOM   1088 1HB  ALA A  74      -1.981  19.001   4.961  1.00  1.12           H  
ATOM   1089 2HB  ALA A  74      -1.322  19.099   6.609  1.00  1.12           H  
ATOM   1090 3HB  ALA A  74      -0.247  19.320   5.209  1.00  1.12           H  
ATOM   1091  N   LYS A  75       0.667  16.855   3.713  1.00  1.08           N  
ATOM   1092  CA  LYS A  75       1.036  16.536   2.350  1.00  1.08           C  
ATOM   1093  C   LYS A  75       1.809  15.233   2.268  1.00  1.08           C  
ATOM   1094  O   LYS A  75       2.436  14.953   1.242  1.00  1.08           O  
ATOM   1095  CB  LYS A  75       1.880  17.669   1.786  1.00  1.08           C  
ATOM   1096  CG  LYS A  75       1.154  18.997   1.732  1.00  1.08           C  
ATOM   1097  CD  LYS A  75       2.051  20.092   1.218  1.00  1.08           C  
ATOM   1098  CE  LYS A  75       1.335  21.425   1.231  1.00  1.08           C  
ATOM   1099  NZ  LYS A  75       2.231  22.534   0.845  1.00  1.08           N  
ATOM   1100  H   LYS A  75       1.416  17.039   4.380  1.00  1.08           H  
ATOM   1101  HA  LYS A  75       0.130  16.430   1.755  1.00  1.08           H  
ATOM   1102 1HB  LYS A  75       2.767  17.802   2.416  1.00  1.08           H  
ATOM   1103 2HB  LYS A  75       2.222  17.414   0.784  1.00  1.08           H  
ATOM   1104 1HG  LYS A  75       0.273  18.915   1.096  1.00  1.08           H  
ATOM   1105 2HG  LYS A  75       0.834  19.270   2.740  1.00  1.08           H  
ATOM   1106 1HD  LYS A  75       2.935  20.162   1.863  1.00  1.08           H  
ATOM   1107 2HD  LYS A  75       2.375  19.864   0.204  1.00  1.08           H  
ATOM   1108 1HE  LYS A  75       0.496  21.388   0.538  1.00  1.08           H  
ATOM   1109 2HE  LYS A  75       0.956  21.612   2.239  1.00  1.08           H  
ATOM   1110 1HZ  LYS A  75       1.722  23.403   0.872  1.00  1.08           H  
ATOM   1111 2HZ  LYS A  75       3.003  22.571   1.501  1.00  1.08           H  
ATOM   1112 3HZ  LYS A  75       2.584  22.376  -0.084  1.00  1.08           H  
ATOM   1113  N   ASN A  76       1.875  14.490   3.381  1.00  0.99           N  
ATOM   1114  CA  ASN A  76       2.650  13.250   3.448  1.00  0.99           C  
ATOM   1115  C   ASN A  76       4.070  13.475   2.900  1.00  0.99           C  
ATOM   1116  O   ASN A  76       4.584  12.659   2.127  1.00  0.99           O  
ATOM   1117  CB  ASN A  76       1.949  12.120   2.698  1.00  0.99           C  
ATOM   1118  CG  ASN A  76       0.614  11.701   3.311  1.00  0.99           C  
ATOM   1119  OD1 ASN A  76       0.440  11.680   4.536  1.00  0.99           O  
ATOM   1120  ND2 ASN A  76      -0.333  11.365   2.462  1.00  0.99           N  
ATOM   1121  H   ASN A  76       1.334  14.757   4.206  1.00  0.99           H  
ATOM   1122  HA  ASN A  76       2.745  12.957   4.495  1.00  0.99           H  
ATOM   1123 1HB  ASN A  76       1.788  12.403   1.658  1.00  0.99           H  
ATOM   1124 2HB  ASN A  76       2.599  11.247   2.691  1.00  0.99           H  
ATOM   1125 1HD2 ASN A  76      -1.235  11.090   2.794  1.00  0.99           H  
ATOM   1126 2HD2 ASN A  76      -0.163  11.393   1.474  1.00  0.99           H  
ATOM   1127  N   THR A  77       4.696  14.608   3.279  1.00  0.88           N  
ATOM   1128  CA  THR A  77       6.014  14.936   2.725  1.00  0.88           C  
ATOM   1129  C   THR A  77       7.101  15.272   3.754  1.00  0.88           C  
ATOM   1130  O   THR A  77       6.897  16.037   4.705  1.00  0.88           O  
ATOM   1131  CB  THR A  77       5.893  16.099   1.709  1.00  0.88           C  
ATOM   1132  OG1 THR A  77       4.982  15.727   0.638  1.00  0.88           O  
ATOM   1133  CG2 THR A  77       7.259  16.411   1.076  1.00  0.88           C  
ATOM   1134  H   THR A  77       4.237  15.243   3.932  1.00  0.88           H  
ATOM   1135  HA  THR A  77       6.360  14.067   2.179  1.00  0.88           H  
ATOM   1136  HB  THR A  77       5.512  16.987   2.216  1.00  0.88           H  
ATOM   1137  HG1 THR A  77       4.097  15.465   0.988  1.00  0.88           H  
ATOM   1138 1HG2 THR A  77       7.141  17.219   0.364  1.00  0.88           H  
ATOM   1139 2HG2 THR A  77       7.972  16.705   1.832  1.00  0.88           H  
ATOM   1140 3HG2 THR A  77       7.630  15.542   0.562  1.00  0.88           H  
ATOM   1141  N   VAL A  78       8.285  14.709   3.532  1.00  0.78           N  
ATOM   1142  CA  VAL A  78       9.452  14.951   4.377  1.00  0.78           C  
ATOM   1143  C   VAL A  78      10.517  15.714   3.613  1.00  0.78           C  
ATOM   1144  O   VAL A  78      10.796  15.428   2.445  1.00  0.78           O  
ATOM   1145  CB  VAL A  78      10.040  13.640   4.911  1.00  0.78           C  
ATOM   1146  CG1 VAL A  78      11.285  13.904   5.735  1.00  0.78           C  
ATOM   1147  CG2 VAL A  78       9.046  12.980   5.748  1.00  0.78           C  
ATOM   1148  H   VAL A  78       8.372  14.087   2.725  1.00  0.78           H  
ATOM   1149  HA  VAL A  78       9.149  15.557   5.229  1.00  0.78           H  
ATOM   1150  HB  VAL A  78      10.313  12.996   4.072  1.00  0.78           H  
ATOM   1151 1HG1 VAL A  78      11.686  12.963   6.110  1.00  0.78           H  
ATOM   1152 2HG1 VAL A  78      12.034  14.395   5.132  1.00  0.78           H  
ATOM   1153 3HG1 VAL A  78      11.017  14.549   6.574  1.00  0.78           H  
ATOM   1154 1HG2 VAL A  78       9.472  12.085   6.106  1.00  0.78           H  
ATOM   1155 2HG2 VAL A  78       8.811  13.628   6.570  1.00  0.78           H  
ATOM   1156 3HG2 VAL A  78       8.147  12.762   5.174  1.00  0.78           H  
ATOM   1157  N   TYR A  79      11.091  16.716   4.255  1.00  0.70           N  
ATOM   1158  CA  TYR A  79      12.095  17.505   3.580  1.00  0.70           C  
ATOM   1159  C   TYR A  79      13.430  17.411   4.291  1.00  0.70           C  
ATOM   1160  O   TYR A  79      13.488  17.435   5.521  1.00  0.70           O  
ATOM   1161  CB  TYR A  79      11.662  18.961   3.583  1.00  0.70           C  
ATOM   1162  CG  TYR A  79      10.338  19.210   2.938  1.00  0.70           C  
ATOM   1163  CD1 TYR A  79       9.171  19.080   3.700  1.00  0.70           C  
ATOM   1164  CD2 TYR A  79      10.269  19.578   1.621  1.00  0.70           C  
ATOM   1165  CE1 TYR A  79       7.944  19.328   3.124  1.00  0.70           C  
ATOM   1166  CE2 TYR A  79       9.046  19.826   1.041  1.00  0.70           C  
ATOM   1167  CZ  TYR A  79       7.888  19.708   1.783  1.00  0.70           C  
ATOM   1168  OH  TYR A  79       6.675  19.958   1.186  1.00  0.70           O  
ATOM   1169  H   TYR A  79      10.828  16.922   5.215  1.00  0.70           H  
ATOM   1170  HA  TYR A  79      12.217  17.142   2.568  1.00  0.70           H  
ATOM   1171 1HB  TYR A  79      11.611  19.320   4.613  1.00  0.70           H  
ATOM   1172 2HB  TYR A  79      12.413  19.555   3.065  1.00  0.70           H  
ATOM   1173  HD1 TYR A  79       9.232  18.784   4.753  1.00  0.70           H  
ATOM   1174  HD2 TYR A  79      11.185  19.673   1.038  1.00  0.70           H  
ATOM   1175  HE1 TYR A  79       7.031  19.227   3.713  1.00  0.70           H  
ATOM   1176  HE2 TYR A  79       8.993  20.120  -0.007  1.00  0.70           H  
ATOM   1177  HH  TYR A  79       6.810  20.115   0.247  1.00  0.70           H  
ATOM   1178  N   LEU A  80      14.502  17.372   3.505  1.00  0.64           N  
ATOM   1179  CA  LEU A  80      15.855  17.390   4.050  1.00  0.64           C  
ATOM   1180  C   LEU A  80      16.559  18.656   3.573  1.00  0.64           C  
ATOM   1181  O   LEU A  80      16.834  18.829   2.381  1.00  0.64           O  
ATOM   1182  CB  LEU A  80      16.648  16.140   3.608  1.00  0.64           C  
ATOM   1183  CG  LEU A  80      18.143  16.053   4.092  1.00  0.64           C  
ATOM   1184  CD1 LEU A  80      18.178  15.931   5.609  1.00  0.64           C  
ATOM   1185  CD2 LEU A  80      18.857  14.866   3.424  1.00  0.64           C  
ATOM   1186  H   LEU A  80      14.357  17.359   2.497  1.00  0.64           H  
ATOM   1187  HA  LEU A  80      15.807  17.412   5.138  1.00  0.64           H  
ATOM   1188 1HB  LEU A  80      16.148  15.283   4.009  1.00  0.64           H  
ATOM   1189 2HB  LEU A  80      16.636  16.070   2.528  1.00  0.64           H  
ATOM   1190  HG  LEU A  80      18.654  16.972   3.826  1.00  0.64           H  
ATOM   1191 1HD1 LEU A  80      19.200  15.885   5.940  1.00  0.64           H  
ATOM   1192 2HD1 LEU A  80      17.682  16.795   6.061  1.00  0.64           H  
ATOM   1193 3HD1 LEU A  80      17.667  15.018   5.900  1.00  0.64           H  
ATOM   1194 1HD2 LEU A  80      19.893  14.831   3.759  1.00  0.64           H  
ATOM   1195 2HD2 LEU A  80      18.361  13.950   3.693  1.00  0.64           H  
ATOM   1196 3HD2 LEU A  80      18.836  14.986   2.351  1.00  0.64           H  
ATOM   1197  N   GLN A  81      16.828  19.553   4.509  1.00  0.61           N  
ATOM   1198  CA  GLN A  81      17.452  20.837   4.221  1.00  0.61           C  
ATOM   1199  C   GLN A  81      18.930  20.760   4.509  1.00  0.61           C  
ATOM   1200  O   GLN A  81      19.335  20.551   5.658  1.00  0.61           O  
ATOM   1201  CB  GLN A  81      16.807  21.931   5.069  1.00  0.61           C  
ATOM   1202  CG  GLN A  81      17.401  23.336   4.943  1.00  0.61           C  
ATOM   1203  CD  GLN A  81      17.084  24.053   3.653  1.00  0.61           C  
ATOM   1204  OE1 GLN A  81      15.978  23.922   3.103  1.00  0.61           O  
ATOM   1205  NE2 GLN A  81      18.034  24.850   3.175  1.00  0.61           N  
ATOM   1206  H   GLN A  81      16.589  19.345   5.474  1.00  0.61           H  
ATOM   1207  HA  GLN A  81      17.323  21.071   3.164  1.00  0.61           H  
ATOM   1208 1HB  GLN A  81      15.749  21.998   4.816  1.00  0.61           H  
ATOM   1209 2HB  GLN A  81      16.865  21.641   6.118  1.00  0.61           H  
ATOM   1210 1HG  GLN A  81      17.035  23.944   5.768  1.00  0.61           H  
ATOM   1211 2HG  GLN A  81      18.489  23.244   5.007  1.00  0.61           H  
ATOM   1212 1HE2 GLN A  81      17.882  25.366   2.334  1.00  0.61           H  
ATOM   1213 2HE2 GLN A  81      18.919  24.950   3.674  1.00  0.61           H  
ATOM   1214  N   MET A  82      19.747  20.871   3.477  1.00  0.59           N  
ATOM   1215  CA  MET A  82      21.173  20.742   3.675  1.00  0.59           C  
ATOM   1216  C   MET A  82      21.848  22.091   3.506  1.00  0.59           C  
ATOM   1217  O   MET A  82      21.780  22.688   2.423  1.00  0.59           O  
ATOM   1218  CB  MET A  82      21.702  19.737   2.684  1.00  0.59           C  
ATOM   1219  CG  MET A  82      20.980  18.395   2.751  1.00  0.59           C  
ATOM   1220  SD  MET A  82      21.674  17.154   1.666  1.00  0.59           S  
ATOM   1221  CE  MET A  82      21.164  17.719   0.106  1.00  0.59           C  
ATOM   1222  H   MET A  82      19.383  21.025   2.535  1.00  0.59           H  
ATOM   1223  HA  MET A  82      21.369  20.394   4.688  1.00  0.59           H  
ATOM   1224 1HB  MET A  82      21.617  20.131   1.672  1.00  0.59           H  
ATOM   1225 2HB  MET A  82      22.732  19.566   2.907  1.00  0.59           H  
ATOM   1226 1HG  MET A  82      20.985  18.022   3.760  1.00  0.59           H  
ATOM   1227 2HG  MET A  82      19.938  18.549   2.456  1.00  0.59           H  
ATOM   1228 1HE  MET A  82      21.525  17.040  -0.651  1.00  0.59           H  
ATOM   1229 2HE  MET A  82      20.081  17.760   0.081  1.00  0.59           H  
ATOM   1230 3HE  MET A  82      21.568  18.714  -0.068  1.00  0.59           H  
ATOM   1231  N   ASN A  83      22.478  22.590   4.574  1.00  0.58           N  
ATOM   1232  CA  ASN A  83      23.114  23.903   4.547  1.00  0.58           C  
ATOM   1233  C   ASN A  83      24.634  23.809   4.533  1.00  0.58           C  
ATOM   1234  O   ASN A  83      25.200  22.813   4.980  1.00  0.58           O  
ATOM   1235  CB  ASN A  83      22.618  24.723   5.724  1.00  0.58           C  
ATOM   1236  CG  ASN A  83      21.128  24.963   5.610  1.00  0.58           C  
ATOM   1237  OD1 ASN A  83      20.632  25.244   4.505  1.00  0.58           O  
ATOM   1238  ND2 ASN A  83      20.425  24.865   6.712  1.00  0.58           N  
ATOM   1239  H   ASN A  83      22.502  22.071   5.456  1.00  0.58           H  
ATOM   1240  HA  ASN A  83      22.823  24.411   3.629  1.00  0.58           H  
ATOM   1241 1HB  ASN A  83      22.827  24.190   6.656  1.00  0.58           H  
ATOM   1242 2HB  ASN A  83      23.142  25.678   5.760  1.00  0.58           H  
ATOM   1243 1HD2 ASN A  83      19.438  25.016   6.698  1.00  0.58           H  
ATOM   1244 2HD2 ASN A  83      20.879  24.634   7.574  1.00  0.58           H  
ATOM   1245  N   SER A  84      25.296  24.857   4.041  1.00  0.59           N  
ATOM   1246  CA  SER A  84      26.757  24.927   4.042  1.00  0.59           C  
ATOM   1247  C   SER A  84      27.377  23.669   3.438  1.00  0.59           C  
ATOM   1248  O   SER A  84      28.283  23.071   4.024  1.00  0.59           O  
ATOM   1249  CB  SER A  84      27.266  25.128   5.455  1.00  0.59           C  
ATOM   1250  OG  SER A  84      26.771  26.323   6.003  1.00  0.59           O  
ATOM   1251  H   SER A  84      24.776  25.630   3.645  1.00  0.59           H  
ATOM   1252  HA  SER A  84      27.055  25.782   3.434  1.00  0.59           H  
ATOM   1253 1HB  SER A  84      26.973  24.286   6.082  1.00  0.59           H  
ATOM   1254 2HB  SER A  84      28.352  25.157   5.439  1.00  0.59           H  
ATOM   1255  HG  SER A  84      27.045  27.023   5.402  1.00  0.59           H  
ATOM   1256  N   LEU A  85      26.884  23.289   2.264  1.00  0.59           N  
ATOM   1257  CA  LEU A  85      27.296  22.058   1.586  1.00  0.59           C  
ATOM   1258  C   LEU A  85      28.774  21.970   1.256  1.00  0.59           C  
ATOM   1259  O   LEU A  85      29.401  22.952   0.852  1.00  0.59           O  
ATOM   1260  CB  LEU A  85      26.456  21.882   0.318  1.00  0.59           C  
ATOM   1261  CG  LEU A  85      24.984  21.457   0.566  1.00  0.59           C  
ATOM   1262  CD1 LEU A  85      24.179  21.552  -0.682  1.00  0.59           C  
ATOM   1263  CD2 LEU A  85      24.989  20.009   1.014  1.00  0.59           C  
ATOM   1264  H   LEU A  85      26.165  23.881   1.843  1.00  0.59           H  
ATOM   1265  HA  LEU A  85      27.065  21.225   2.254  1.00  0.59           H  
ATOM   1266 1HB  LEU A  85      26.443  22.827  -0.227  1.00  0.59           H  
ATOM   1267 2HB  LEU A  85      26.927  21.133  -0.304  1.00  0.59           H  
ATOM   1268  HG  LEU A  85      24.529  22.101   1.329  1.00  0.59           H  
ATOM   1269 1HD1 LEU A  85      23.166  21.233  -0.470  1.00  0.59           H  
ATOM   1270 2HD1 LEU A  85      24.175  22.587  -1.030  1.00  0.59           H  
ATOM   1271 3HD1 LEU A  85      24.615  20.904  -1.436  1.00  0.59           H  
ATOM   1272 1HD2 LEU A  85      23.994  19.677   1.167  1.00  0.59           H  
ATOM   1273 2HD2 LEU A  85      25.444  19.397   0.238  1.00  0.59           H  
ATOM   1274 3HD2 LEU A  85      25.564  19.906   1.939  1.00  0.59           H  
ATOM   1275  N   LYS A  86      29.335  20.776   1.442  1.00  0.60           N  
ATOM   1276  CA  LYS A  86      30.747  20.536   1.152  1.00  0.60           C  
ATOM   1277  C   LYS A  86      30.852  19.665  -0.100  1.00  0.60           C  
ATOM   1278  O   LYS A  86      29.912  18.948  -0.407  1.00  0.60           O  
ATOM   1279  CB  LYS A  86      31.406  19.846   2.359  1.00  0.60           C  
ATOM   1280  CG  LYS A  86      31.272  20.628   3.658  1.00  0.60           C  
ATOM   1281  CD  LYS A  86      31.994  21.971   3.587  1.00  0.60           C  
ATOM   1282  CE  LYS A  86      31.916  22.703   4.919  1.00  0.60           C  
ATOM   1283  NZ  LYS A  86      32.590  24.034   4.870  1.00  0.60           N  
ATOM   1284  H   LYS A  86      28.763  20.002   1.807  1.00  0.60           H  
ATOM   1285  HA  LYS A  86      31.223  21.495   0.988  1.00  0.60           H  
ATOM   1286 1HB  LYS A  86      30.928  18.873   2.519  1.00  0.60           H  
ATOM   1287 2HB  LYS A  86      32.457  19.665   2.179  1.00  0.60           H  
ATOM   1288 1HG  LYS A  86      30.210  20.810   3.856  1.00  0.60           H  
ATOM   1289 2HG  LYS A  86      31.678  20.043   4.481  1.00  0.60           H  
ATOM   1290 1HD  LYS A  86      33.040  21.815   3.321  1.00  0.60           H  
ATOM   1291 2HD  LYS A  86      31.527  22.590   2.818  1.00  0.60           H  
ATOM   1292 1HE  LYS A  86      30.864  22.850   5.175  1.00  0.60           H  
ATOM   1293 2HE  LYS A  86      32.386  22.095   5.690  1.00  0.60           H  
ATOM   1294 1HZ  LYS A  86      32.506  24.485   5.769  1.00  0.60           H  
ATOM   1295 2HZ  LYS A  86      33.567  23.912   4.643  1.00  0.60           H  
ATOM   1296 3HZ  LYS A  86      32.150  24.606   4.164  1.00  0.60           H  
ATOM   1297  N   PRO A  87      31.967  19.669  -0.850  1.00  0.60           N  
ATOM   1298  CA  PRO A  87      32.197  18.782  -1.989  1.00  0.60           C  
ATOM   1299  C   PRO A  87      31.930  17.314  -1.627  1.00  0.60           C  
ATOM   1300  O   PRO A  87      31.422  16.529  -2.438  1.00  0.60           O  
ATOM   1301  CB  PRO A  87      33.675  19.027  -2.288  1.00  0.60           C  
ATOM   1302  CG  PRO A  87      33.914  20.459  -1.837  1.00  0.60           C  
ATOM   1303  CD  PRO A  87      33.085  20.604  -0.576  1.00  0.60           C  
ATOM   1304  HA  PRO A  87      31.581  19.098  -2.841  1.00  0.60           H  
ATOM   1305 1HB  PRO A  87      34.296  18.296  -1.747  1.00  0.60           H  
ATOM   1306 2HB  PRO A  87      33.866  18.878  -3.363  1.00  0.60           H  
ATOM   1307 1HG  PRO A  87      34.989  20.628  -1.663  1.00  0.60           H  
ATOM   1308 2HG  PRO A  87      33.607  21.160  -2.630  1.00  0.60           H  
ATOM   1309 1HD  PRO A  87      33.666  20.283   0.296  1.00  0.60           H  
ATOM   1310 2HD  PRO A  87      32.758  21.637  -0.495  1.00  0.60           H  
ATOM   1311  N   GLU A  88      32.193  16.978  -0.355  1.00  0.60           N  
ATOM   1312  CA  GLU A  88      32.035  15.649   0.230  1.00  0.60           C  
ATOM   1313  C   GLU A  88      30.576  15.199   0.284  1.00  0.60           C  
ATOM   1314  O   GLU A  88      30.294  14.012   0.439  1.00  0.60           O  
ATOM   1315  CB  GLU A  88      32.622  15.619   1.643  1.00  0.60           C  
ATOM   1316  CG  GLU A  88      34.135  15.793   1.695  1.00  0.60           C  
ATOM   1317  CD  GLU A  88      34.692  15.788   3.105  1.00  0.60           C  
ATOM   1318  OE1 GLU A  88      33.919  15.714   4.034  1.00  0.60           O  
ATOM   1319  OE2 GLU A  88      35.890  15.860   3.248  1.00  0.60           O  
ATOM   1320  H   GLU A  88      32.579  17.688   0.248  1.00  0.60           H  
ATOM   1321  HA  GLU A  88      32.582  14.937  -0.389  1.00  0.60           H  
ATOM   1322 1HB  GLU A  88      32.170  16.417   2.236  1.00  0.60           H  
ATOM   1323 2HB  GLU A  88      32.372  14.673   2.121  1.00  0.60           H  
ATOM   1324 1HG  GLU A  88      34.599  14.987   1.129  1.00  0.60           H  
ATOM   1325 2HG  GLU A  88      34.392  16.736   1.209  1.00  0.60           H  
ATOM   1326  N   ASP A  89      29.648  16.147   0.177  1.00  0.59           N  
ATOM   1327  CA  ASP A  89      28.233  15.843   0.239  1.00  0.59           C  
ATOM   1328  C   ASP A  89      27.695  15.402  -1.133  1.00  0.59           C  
ATOM   1329  O   ASP A  89      26.510  15.056  -1.250  1.00  0.59           O  
ATOM   1330  CB  ASP A  89      27.443  17.054   0.779  1.00  0.59           C  
ATOM   1331  CG  ASP A  89      27.665  17.378   2.331  1.00  0.59           C  
ATOM   1332  OD1 ASP A  89      27.621  16.472   3.163  1.00  0.59           O  
ATOM   1333  OD2 ASP A  89      27.910  18.530   2.671  1.00  0.59           O  
ATOM   1334  H   ASP A  89      29.922  17.113   0.021  1.00  0.59           H  
ATOM   1335  HA  ASP A  89      28.097  15.014   0.928  1.00  0.59           H  
ATOM   1336 1HB  ASP A  89      27.714  17.936   0.202  1.00  0.59           H  
ATOM   1337 2HB  ASP A  89      26.380  16.888   0.616  1.00  0.59           H  
ATOM   1338  N   THR A  90      28.555  15.414  -2.178  1.00  0.58           N  
ATOM   1339  CA  THR A  90      28.126  14.929  -3.490  1.00  0.58           C  
ATOM   1340  C   THR A  90      27.761  13.456  -3.364  1.00  0.58           C  
ATOM   1341  O   THR A  90      28.587  12.638  -2.955  1.00  0.58           O  
ATOM   1342  CB  THR A  90      29.251  15.055  -4.534  1.00  0.58           C  
ATOM   1343  OG1 THR A  90      29.652  16.440  -4.673  1.00  0.58           O  
ATOM   1344  CG2 THR A  90      28.843  14.441  -5.889  1.00  0.58           C  
ATOM   1345  H   THR A  90      29.518  15.734  -2.068  1.00  0.58           H  
ATOM   1346  HA  THR A  90      27.254  15.492  -3.808  1.00  0.58           H  
ATOM   1347  HB  THR A  90      30.118  14.504  -4.169  1.00  0.58           H  
ATOM   1348  HG1 THR A  90      30.249  16.659  -3.911  1.00  0.58           H  
ATOM   1349 1HG2 THR A  90      29.674  14.523  -6.586  1.00  0.58           H  
ATOM   1350 2HG2 THR A  90      28.596  13.390  -5.743  1.00  0.58           H  
ATOM   1351 3HG2 THR A  90      27.997  14.926  -6.299  1.00  0.58           H  
ATOM   1352  N   ALA A  91      26.529  13.118  -3.715  1.00  0.58           N  
ATOM   1353  CA  ALA A  91      26.053  11.745  -3.551  1.00  0.58           C  
ATOM   1354  C   ALA A  91      24.652  11.568  -4.086  1.00  0.58           C  
ATOM   1355  O   ALA A  91      23.958  12.543  -4.382  1.00  0.58           O  
ATOM   1356  CB  ALA A  91      26.060  11.344  -2.096  1.00  0.58           C  
ATOM   1357  H   ALA A  91      25.927  13.844  -4.101  1.00  0.58           H  
ATOM   1358  HA  ALA A  91      26.714  11.086  -4.110  1.00  0.58           H  
ATOM   1359 1HB  ALA A  91      25.707  10.327  -2.007  1.00  0.58           H  
ATOM   1360 2HB  ALA A  91      27.045  11.411  -1.654  1.00  0.58           H  
ATOM   1361 3HB  ALA A  91      25.393  12.013  -1.583  1.00  0.58           H  
ATOM   1362  N   VAL A  92      24.213  10.319  -4.156  1.00  0.58           N  
ATOM   1363  CA  VAL A  92      22.806  10.069  -4.403  1.00  0.58           C  
ATOM   1364  C   VAL A  92      22.094   9.929  -3.059  1.00  0.58           C  
ATOM   1365  O   VAL A  92      22.543   9.193  -2.177  1.00  0.58           O  
ATOM   1366  CB  VAL A  92      22.593   8.810  -5.244  1.00  0.58           C  
ATOM   1367  CG1 VAL A  92      21.124   8.567  -5.410  1.00  0.58           C  
ATOM   1368  CG2 VAL A  92      23.231   9.002  -6.587  1.00  0.58           C  
ATOM   1369  H   VAL A  92      24.835   9.532  -3.974  1.00  0.58           H  
ATOM   1370  HA  VAL A  92      22.384  10.913  -4.935  1.00  0.58           H  
ATOM   1371  HB  VAL A  92      23.031   7.950  -4.735  1.00  0.58           H  
ATOM   1372 1HG1 VAL A  92      20.967   7.675  -6.011  1.00  0.58           H  
ATOM   1373 2HG1 VAL A  92      20.653   8.439  -4.441  1.00  0.58           H  
ATOM   1374 3HG1 VAL A  92      20.689   9.424  -5.912  1.00  0.58           H  
ATOM   1375 1HG2 VAL A  92      23.080   8.114  -7.195  1.00  0.58           H  
ATOM   1376 2HG2 VAL A  92      22.776   9.861  -7.079  1.00  0.58           H  
ATOM   1377 3HG2 VAL A  92      24.299   9.180  -6.462  1.00  0.58           H  
ATOM   1378  N   TYR A  93      21.013  10.668  -2.882  1.00  0.60           N  
ATOM   1379  CA  TYR A  93      20.259  10.626  -1.641  1.00  0.60           C  
ATOM   1380  C   TYR A  93      19.002   9.815  -1.823  1.00  0.60           C  
ATOM   1381  O   TYR A  93      18.389   9.844  -2.891  1.00  0.60           O  
ATOM   1382  CB  TYR A  93      19.941  12.046  -1.201  1.00  0.60           C  
ATOM   1383  CG  TYR A  93      21.159  12.790  -0.697  1.00  0.60           C  
ATOM   1384  CD1 TYR A  93      22.105  13.261  -1.596  1.00  0.60           C  
ATOM   1385  CD2 TYR A  93      21.311  13.036   0.661  1.00  0.60           C  
ATOM   1386  CE1 TYR A  93      23.213  13.932  -1.138  1.00  0.60           C  
ATOM   1387  CE2 TYR A  93      22.412  13.728   1.105  1.00  0.60           C  
ATOM   1388  CZ  TYR A  93      23.374  14.169   0.194  1.00  0.60           C  
ATOM   1389  OH  TYR A  93      24.517  14.838   0.619  1.00  0.60           O  
ATOM   1390  H   TYR A  93      20.708  11.280  -3.635  1.00  0.60           H  
ATOM   1391  HA  TYR A  93      20.860  10.144  -0.876  1.00  0.60           H  
ATOM   1392 1HB  TYR A  93      19.531  12.594  -2.050  1.00  0.60           H  
ATOM   1393 2HB  TYR A  93      19.189  12.030  -0.413  1.00  0.60           H  
ATOM   1394  HD1 TYR A  93      21.988  13.076  -2.668  1.00  0.60           H  
ATOM   1395  HD2 TYR A  93      20.561  12.678   1.372  1.00  0.60           H  
ATOM   1396  HE1 TYR A  93      23.974  14.274  -1.827  1.00  0.60           H  
ATOM   1397  HE2 TYR A  93      22.536  13.916   2.164  1.00  0.60           H  
ATOM   1398  HH  TYR A  93      25.142  14.947  -0.148  1.00  0.60           H  
ATOM   1399  N   TYR A  94      18.614   9.088  -0.785  1.00  0.65           N  
ATOM   1400  CA  TYR A  94      17.395   8.300  -0.848  1.00  0.65           C  
ATOM   1401  C   TYR A  94      16.540   8.512   0.385  1.00  0.65           C  
ATOM   1402  O   TYR A  94      17.032   8.543   1.513  1.00  0.65           O  
ATOM   1403  CB  TYR A  94      17.715   6.809  -0.903  1.00  0.65           C  
ATOM   1404  CG  TYR A  94      18.594   6.343  -2.029  1.00  0.65           C  
ATOM   1405  CD1 TYR A  94      19.984   6.430  -1.896  1.00  0.65           C  
ATOM   1406  CD2 TYR A  94      18.038   5.784  -3.160  1.00  0.65           C  
ATOM   1407  CE1 TYR A  94      20.798   5.976  -2.906  1.00  0.65           C  
ATOM   1408  CE2 TYR A  94      18.858   5.326  -4.169  1.00  0.65           C  
ATOM   1409  CZ  TYR A  94      20.231   5.424  -4.049  1.00  0.65           C  
ATOM   1410  OH  TYR A  94      21.039   4.963  -5.069  1.00  0.65           O  
ATOM   1411  H   TYR A  94      19.183   9.090   0.057  1.00  0.65           H  
ATOM   1412  HA  TYR A  94      16.809   8.602  -1.719  1.00  0.65           H  
ATOM   1413 1HB  TYR A  94      18.187   6.515   0.030  1.00  0.65           H  
ATOM   1414 2HB  TYR A  94      16.779   6.272  -0.980  1.00  0.65           H  
ATOM   1415  HD1 TYR A  94      20.426   6.862  -0.992  1.00  0.65           H  
ATOM   1416  HD2 TYR A  94      16.949   5.705  -3.256  1.00  0.65           H  
ATOM   1417  HE1 TYR A  94      21.875   6.050  -2.808  1.00  0.65           H  
ATOM   1418  HE2 TYR A  94      18.421   4.886  -5.063  1.00  0.65           H  
ATOM   1419  HH  TYR A  94      21.951   5.234  -4.908  1.00  0.65           H  
ATOM   1420  N   CYS A  95      15.253   8.564   0.162  1.00  0.76           N  
ATOM   1421  CA  CYS A  95      14.245   8.651   1.196  1.00  0.76           C  
ATOM   1422  C   CYS A  95      13.654   7.291   1.458  1.00  0.76           C  
ATOM   1423  O   CYS A  95      13.443   6.493   0.533  1.00  0.76           O  
ATOM   1424  CB  CYS A  95      13.146   9.605   0.802  1.00  0.76           C  
ATOM   1425  SG  CYS A  95      11.822   9.770   1.971  1.00  0.76           S  
ATOM   1426  H   CYS A  95      14.936   8.570  -0.805  1.00  0.76           H  
ATOM   1427  HA  CYS A  95      14.708   9.020   2.111  1.00  0.76           H  
ATOM   1428 1HB  CYS A  95      13.581  10.575   0.629  1.00  0.76           H  
ATOM   1429 2HB  CYS A  95      12.711   9.267  -0.130  1.00  0.76           H  
ATOM   1430  N   THR A  96      13.373   7.026   2.720  1.00  0.95           N  
ATOM   1431  CA  THR A  96      12.744   5.775   3.059  1.00  0.95           C  
ATOM   1432  C   THR A  96      11.685   5.918   4.133  1.00  0.95           C  
ATOM   1433  O   THR A  96      11.733   6.802   4.997  1.00  0.95           O  
ATOM   1434  CB  THR A  96      13.766   4.731   3.533  1.00  0.95           C  
ATOM   1435  OG1 THR A  96      13.099   3.474   3.712  1.00  0.95           O  
ATOM   1436  CG2 THR A  96      14.379   5.138   4.835  1.00  0.95           C  
ATOM   1437  H   THR A  96      13.615   7.704   3.439  1.00  0.95           H  
ATOM   1438  HA  THR A  96      12.265   5.393   2.170  1.00  0.95           H  
ATOM   1439  HB  THR A  96      14.528   4.622   2.794  1.00  0.95           H  
ATOM   1440  HG1 THR A  96      12.664   3.227   2.872  1.00  0.95           H  
ATOM   1441 1HG2 THR A  96      15.077   4.370   5.138  1.00  0.95           H  
ATOM   1442 2HG2 THR A  96      14.898   6.088   4.715  1.00  0.95           H  
ATOM   1443 3HG2 THR A  96      13.598   5.240   5.590  1.00  0.95           H  
ATOM   1444  N   THR A  97      10.728   5.001   4.069  1.00  1.27           N  
ATOM   1445  CA  THR A  97       9.691   4.887   5.077  1.00  1.27           C  
ATOM   1446  C   THR A  97       9.942   3.565   5.757  1.00  1.27           C  
ATOM   1447  O   THR A  97       9.937   2.519   5.102  1.00  1.27           O  
ATOM   1448  CB  THR A  97       8.280   4.846   4.475  1.00  1.27           C  
ATOM   1449  OG1 THR A  97       8.040   6.006   3.717  1.00  1.27           O  
ATOM   1450  CG2 THR A  97       7.254   4.773   5.590  1.00  1.27           C  
ATOM   1451  H   THR A  97      10.777   4.333   3.300  1.00  1.27           H  
ATOM   1452  HA  THR A  97       9.776   5.689   5.809  1.00  1.27           H  
ATOM   1453  HB  THR A  97       8.185   3.973   3.831  1.00  1.27           H  
ATOM   1454  HG1 THR A  97       8.157   6.766   4.267  1.00  1.27           H  
ATOM   1455 1HG2 THR A  97       6.255   4.740   5.163  1.00  1.27           H  
ATOM   1456 2HG2 THR A  97       7.430   3.889   6.170  1.00  1.27           H  
ATOM   1457 3HG2 THR A  97       7.340   5.642   6.234  1.00  1.27           H  
ATOM   1458  N   LEU A  98      10.151   3.589   7.063  1.00  1.76           N  
ATOM   1459  CA  LEU A  98      10.473   2.356   7.765  1.00  1.76           C  
ATOM   1460  C   LEU A  98       9.234   1.689   8.316  1.00  1.76           C  
ATOM   1461  O   LEU A  98       9.140   0.463   8.321  1.00  1.76           O  
ATOM   1462  CB  LEU A  98      11.444   2.663   8.897  1.00  1.76           C  
ATOM   1463  CG  LEU A  98      12.760   3.277   8.428  1.00  1.76           C  
ATOM   1464  CD1 LEU A  98      13.616   3.608   9.628  1.00  1.76           C  
ATOM   1465  CD2 LEU A  98      13.451   2.310   7.482  1.00  1.76           C  
ATOM   1466  H   LEU A  98      10.107   4.475   7.561  1.00  1.76           H  
ATOM   1467  HA  LEU A  98      10.949   1.672   7.072  1.00  1.76           H  
ATOM   1468 1HB  LEU A  98      10.969   3.364   9.586  1.00  1.76           H  
ATOM   1469 2HB  LEU A  98      11.663   1.740   9.435  1.00  1.76           H  
ATOM   1470  HG  LEU A  98      12.556   4.213   7.900  1.00  1.76           H  
ATOM   1471 1HD1 LEU A  98      14.550   4.061   9.291  1.00  1.76           H  
ATOM   1472 2HD1 LEU A  98      13.086   4.306  10.270  1.00  1.76           H  
ATOM   1473 3HD1 LEU A  98      13.834   2.697  10.182  1.00  1.76           H  
ATOM   1474 1HD2 LEU A  98      14.386   2.744   7.132  1.00  1.76           H  
ATOM   1475 2HD2 LEU A  98      13.652   1.377   8.003  1.00  1.76           H  
ATOM   1476 3HD2 LEU A  98      12.801   2.118   6.630  1.00  1.76           H  
ATOM   1477  N   THR A  99       8.273   2.524   8.718  1.00  2.41           N  
ATOM   1478  CA  THR A  99       7.018   2.093   9.351  1.00  2.41           C  
ATOM   1479  C   THR A  99       7.361   1.361  10.640  1.00  2.41           C  
ATOM   1480  O   THR A  99       8.520   1.315  11.057  1.00  2.41           O  
ATOM   1481  CB  THR A  99       6.122   1.124   8.504  1.00  2.41           C  
ATOM   1482  OG1 THR A  99       6.690  -0.179   8.483  1.00  2.41           O  
ATOM   1483  CG2 THR A  99       5.986   1.610   7.061  1.00  2.41           C  
ATOM   1484  H   THR A  99       8.466   3.521   8.622  1.00  2.41           H  
ATOM   1485  HA  THR A  99       6.440   2.967   9.616  1.00  2.41           H  
ATOM   1486  HB  THR A  99       5.129   1.078   8.946  1.00  2.41           H  
ATOM   1487  HG1 THR A  99       7.606  -0.128   8.199  1.00  2.41           H  
ATOM   1488 1HG2 THR A  99       5.352   0.918   6.504  1.00  2.41           H  
ATOM   1489 2HG2 THR A  99       5.541   2.594   7.042  1.00  2.41           H  
ATOM   1490 3HG2 THR A  99       6.964   1.640   6.599  1.00  2.41           H  
ATOM   1491  N   GLY A 100       6.346   0.809  11.297  1.00  3.10           N  
ATOM   1492  CA  GLY A 100       6.562   0.041  12.522  1.00  3.10           C  
ATOM   1493  C   GLY A 100       7.011  -1.395  12.214  1.00  3.10           C  
ATOM   1494  O   GLY A 100       7.258  -2.188  13.125  1.00  3.10           O  
ATOM   1495  H   GLY A 100       5.408   0.904  10.932  1.00  3.10           H  
ATOM   1496 1HA  GLY A 100       7.312   0.536  13.136  1.00  3.10           H  
ATOM   1497 2HA  GLY A 100       5.637   0.015  13.100  1.00  3.10           H  
ATOM   1498  N   PHE A 101       7.107  -1.714  10.921  1.00  3.60           N  
ATOM   1499  CA  PHE A 101       7.484  -3.018  10.424  1.00  3.60           C  
ATOM   1500  C   PHE A 101       8.598  -2.911   9.370  1.00  3.60           C  
ATOM   1501  O   PHE A 101       8.312  -3.100   8.195  1.00  3.60           O  
ATOM   1502  CB  PHE A 101       6.269  -3.695   9.788  1.00  3.60           C  
ATOM   1503  CG  PHE A 101       5.124  -3.859  10.715  1.00  3.60           C  
ATOM   1504  CD1 PHE A 101       4.099  -2.925  10.728  1.00  3.60           C  
ATOM   1505  CD2 PHE A 101       5.062  -4.927  11.588  1.00  3.60           C  
ATOM   1506  CE1 PHE A 101       3.033  -3.060  11.595  1.00  3.60           C  
ATOM   1507  CE2 PHE A 101       4.002  -5.065  12.457  1.00  3.60           C  
ATOM   1508  CZ  PHE A 101       2.984  -4.131  12.460  1.00  3.60           C  
ATOM   1509  H   PHE A 101       6.904  -1.010  10.222  1.00  3.60           H  
ATOM   1510  HA  PHE A 101       7.824  -3.630  11.257  1.00  3.60           H  
ATOM   1511 1HB  PHE A 101       5.933  -3.103   8.941  1.00  3.60           H  
ATOM   1512 2HB  PHE A 101       6.542  -4.671   9.416  1.00  3.60           H  
ATOM   1513  HD1 PHE A 101       4.143  -2.078  10.041  1.00  3.60           H  
ATOM   1514  HD2 PHE A 101       5.866  -5.663  11.590  1.00  3.60           H  
ATOM   1515  HE1 PHE A 101       2.232  -2.321  11.598  1.00  3.60           H  
ATOM   1516  HE2 PHE A 101       3.967  -5.910  13.143  1.00  3.60           H  
ATOM   1517  HZ  PHE A 101       2.146  -4.239  13.149  1.00  3.60           H  
ATOM   1518  N   PRO A 102       9.875  -2.687   9.743  1.00  3.65           N  
ATOM   1519  CA  PRO A 102      11.022  -2.421   8.864  1.00  3.65           C  
ATOM   1520  C   PRO A 102      11.128  -3.397   7.681  1.00  3.65           C  
ATOM   1521  O   PRO A 102      11.684  -3.062   6.632  1.00  3.65           O  
ATOM   1522  CB  PRO A 102      12.204  -2.585   9.824  1.00  3.65           C  
ATOM   1523  CG  PRO A 102      11.649  -2.211  11.172  1.00  3.65           C  
ATOM   1524  CD  PRO A 102      10.237  -2.742  11.177  1.00  3.65           C  
ATOM   1525  HA  PRO A 102      10.956  -1.382   8.500  1.00  3.65           H  
ATOM   1526 1HB  PRO A 102      12.589  -3.616   9.782  1.00  3.65           H  
ATOM   1527 2HB  PRO A 102      13.016  -1.922   9.520  1.00  3.65           H  
ATOM   1528 1HG  PRO A 102      12.265  -2.647  11.974  1.00  3.65           H  
ATOM   1529 2HG  PRO A 102      11.684  -1.118  11.304  1.00  3.65           H  
ATOM   1530 1HD  PRO A 102      10.202  -3.773  11.553  1.00  3.65           H  
ATOM   1531 2HD  PRO A 102       9.633  -2.064  11.772  1.00  3.65           H  
ATOM   1532  N   ARG A 103      10.593  -4.607   7.863  1.00  3.25           N  
ATOM   1533  CA  ARG A 103      10.586  -5.681   6.873  1.00  3.25           C  
ATOM   1534  C   ARG A 103       9.861  -5.288   5.567  1.00  3.25           C  
ATOM   1535  O   ARG A 103      10.093  -5.898   4.521  1.00  3.25           O  
ATOM   1536  CB  ARG A 103       9.928  -6.905   7.499  1.00  3.25           C  
ATOM   1537  CG  ARG A 103       8.457  -6.719   7.823  1.00  3.25           C  
ATOM   1538  CD  ARG A 103       7.865  -7.836   8.608  1.00  3.25           C  
ATOM   1539  NE  ARG A 103       6.452  -7.578   8.922  1.00  3.25           N  
ATOM   1540  CZ  ARG A 103       5.683  -8.350   9.721  1.00  3.25           C  
ATOM   1541  NH1 ARG A 103       6.194  -9.416  10.296  1.00  3.25           N  
ATOM   1542  NH2 ARG A 103       4.414  -8.036   9.929  1.00  3.25           N  
ATOM   1543  H   ARG A 103      10.154  -4.803   8.747  1.00  3.25           H  
ATOM   1544  HA  ARG A 103      11.619  -5.928   6.632  1.00  3.25           H  
ATOM   1545 1HB  ARG A 103      10.008  -7.749   6.818  1.00  3.25           H  
ATOM   1546 2HB  ARG A 103      10.444  -7.170   8.419  1.00  3.25           H  
ATOM   1547 1HG  ARG A 103       8.320  -5.792   8.365  1.00  3.25           H  
ATOM   1548 2HG  ARG A 103       7.927  -6.680   6.906  1.00  3.25           H  
ATOM   1549 1HD  ARG A 103       7.925  -8.758   8.032  1.00  3.25           H  
ATOM   1550 2HD  ARG A 103       8.407  -7.953   9.546  1.00  3.25           H  
ATOM   1551  HE  ARG A 103       6.018  -6.769   8.495  1.00  3.25           H  
ATOM   1552 1HH1 ARG A 103       7.162  -9.660  10.140  1.00  3.25           H  
ATOM   1553 2HH1 ARG A 103       5.619  -9.992  10.893  1.00  3.25           H  
ATOM   1554 1HH2 ARG A 103       4.012  -7.218   9.489  1.00  3.25           H  
ATOM   1555 2HH2 ARG A 103       3.843  -8.614  10.528  1.00  3.25           H  
ATOM   1556  N   ILE A 104       8.991  -4.271   5.632  1.00  2.61           N  
ATOM   1557  CA  ILE A 104       8.268  -3.765   4.463  1.00  2.61           C  
ATOM   1558  C   ILE A 104       8.641  -2.319   4.152  1.00  2.61           C  
ATOM   1559  O   ILE A 104       7.870  -1.606   3.505  1.00  2.61           O  
ATOM   1560  CB  ILE A 104       6.728  -3.843   4.605  1.00  2.61           C  
ATOM   1561  CG1 ILE A 104       6.283  -3.068   5.842  1.00  2.61           C  
ATOM   1562  CG2 ILE A 104       6.242  -5.276   4.638  1.00  2.61           C  
ATOM   1563  CD1 ILE A 104       4.800  -2.832   5.950  1.00  2.61           C  
ATOM   1564  H   ILE A 104       8.836  -3.816   6.532  1.00  2.61           H  
ATOM   1565  HA  ILE A 104       8.548  -4.367   3.601  1.00  2.61           H  
ATOM   1566  HB  ILE A 104       6.281  -3.349   3.744  1.00  2.61           H  
ATOM   1567 1HG1 ILE A 104       6.577  -3.635   6.702  1.00  2.61           H  
ATOM   1568 2HG1 ILE A 104       6.797  -2.103   5.865  1.00  2.61           H  
ATOM   1569 1HG2 ILE A 104       5.156  -5.289   4.709  1.00  2.61           H  
ATOM   1570 2HG2 ILE A 104       6.553  -5.786   3.726  1.00  2.61           H  
ATOM   1571 3HG2 ILE A 104       6.652  -5.771   5.477  1.00  2.61           H  
ATOM   1572 1HD1 ILE A 104       4.590  -2.289   6.874  1.00  2.61           H  
ATOM   1573 2HD1 ILE A 104       4.462  -2.245   5.098  1.00  2.61           H  
ATOM   1574 3HD1 ILE A 104       4.281  -3.787   5.964  1.00  2.61           H  
ATOM   1575  N   ARG A 105       9.816  -1.881   4.603  1.00  1.97           N  
ATOM   1576  CA  ARG A 105      10.243  -0.515   4.339  1.00  1.97           C  
ATOM   1577  C   ARG A 105      10.263  -0.215   2.843  1.00  1.97           C  
ATOM   1578  O   ARG A 105      10.583  -1.081   2.023  1.00  1.97           O  
ATOM   1579  CB  ARG A 105      11.627  -0.246   4.896  1.00  1.97           C  
ATOM   1580  CG  ARG A 105      12.748  -0.941   4.189  1.00  1.97           C  
ATOM   1581  CD  ARG A 105      14.060  -0.596   4.791  1.00  1.97           C  
ATOM   1582  NE  ARG A 105      14.258  -1.221   6.092  1.00  1.97           N  
ATOM   1583  CZ  ARG A 105      15.263  -0.904   6.937  1.00  1.97           C  
ATOM   1584  NH1 ARG A 105      16.120   0.040   6.615  1.00  1.97           N  
ATOM   1585  NH2 ARG A 105      15.394  -1.537   8.085  1.00  1.97           N  
ATOM   1586  H   ARG A 105      10.426  -2.486   5.152  1.00  1.97           H  
ATOM   1587  HA  ARG A 105       9.536   0.155   4.825  1.00  1.97           H  
ATOM   1588 1HB  ARG A 105      11.832   0.820   4.829  1.00  1.97           H  
ATOM   1589 2HB  ARG A 105      11.661  -0.523   5.949  1.00  1.97           H  
ATOM   1590 1HG  ARG A 105      12.604  -2.022   4.256  1.00  1.97           H  
ATOM   1591 2HG  ARG A 105      12.755  -0.633   3.142  1.00  1.97           H  
ATOM   1592 1HD  ARG A 105      14.859  -0.926   4.131  1.00  1.97           H  
ATOM   1593 2HD  ARG A 105      14.120   0.487   4.916  1.00  1.97           H  
ATOM   1594  HE  ARG A 105      13.602  -1.960   6.370  1.00  1.97           H  
ATOM   1595 1HH1 ARG A 105      16.023   0.533   5.739  1.00  1.97           H  
ATOM   1596 2HH1 ARG A 105      16.871   0.272   7.250  1.00  1.97           H  
ATOM   1597 1HH2 ARG A 105      14.747  -2.271   8.333  1.00  1.97           H  
ATOM   1598 2HH2 ARG A 105      16.149  -1.296   8.709  1.00  1.97           H  
ATOM   1599  N   SER A 106       9.925   1.024   2.499  1.00  1.47           N  
ATOM   1600  CA  SER A 106       9.906   1.459   1.101  1.00  1.47           C  
ATOM   1601  C   SER A 106      10.991   2.482   0.818  1.00  1.47           C  
ATOM   1602  O   SER A 106      11.344   3.276   1.691  1.00  1.47           O  
ATOM   1603  CB  SER A 106       8.553   2.030   0.735  1.00  1.47           C  
ATOM   1604  OG  SER A 106       8.553   2.518  -0.581  1.00  1.47           O  
ATOM   1605  H   SER A 106       9.696   1.673   3.252  1.00  1.47           H  
ATOM   1606  HA  SER A 106      10.089   0.591   0.467  1.00  1.47           H  
ATOM   1607 1HB  SER A 106       7.798   1.249   0.831  1.00  1.47           H  
ATOM   1608 2HB  SER A 106       8.291   2.830   1.424  1.00  1.47           H  
ATOM   1609  HG  SER A 106       7.612   2.532  -0.880  1.00  1.47           H  
ATOM   1610  N   TRP A 107      11.508   2.463  -0.413  1.00  1.12           N  
ATOM   1611  CA  TRP A 107      12.521   3.427  -0.846  1.00  1.12           C  
ATOM   1612  C   TRP A 107      12.061   4.211  -2.069  1.00  1.12           C  
ATOM   1613  O   TRP A 107      11.381   3.672  -2.944  1.00  1.12           O  
ATOM   1614  CB  TRP A 107      13.816   2.722  -1.240  1.00  1.12           C  
ATOM   1615  CG  TRP A 107      14.518   2.011  -0.138  1.00  1.12           C  
ATOM   1616  CD1 TRP A 107      14.335   0.721   0.274  1.00  1.12           C  
ATOM   1617  CD2 TRP A 107      15.553   2.552   0.687  1.00  1.12           C  
ATOM   1618  NE1 TRP A 107      15.201   0.428   1.293  1.00  1.12           N  
ATOM   1619  CE2 TRP A 107      15.951   1.543   1.565  1.00  1.12           C  
ATOM   1620  CE3 TRP A 107      16.165   3.790   0.748  1.00  1.12           C  
ATOM   1621  CZ2 TRP A 107      16.951   1.741   2.496  1.00  1.12           C  
ATOM   1622  CZ3 TRP A 107      17.154   3.995   1.673  1.00  1.12           C  
ATOM   1623  CH2 TRP A 107      17.543   2.992   2.529  1.00  1.12           C  
ATOM   1624  H   TRP A 107      11.166   1.775  -1.068  1.00  1.12           H  
ATOM   1625  HA  TRP A 107      12.717   4.126  -0.036  1.00  1.12           H  
ATOM   1626 1HB  TRP A 107      13.603   1.999  -2.025  1.00  1.12           H  
ATOM   1627 2HB  TRP A 107      14.504   3.460  -1.664  1.00  1.12           H  
ATOM   1628  HD1 TRP A 107      13.617   0.022  -0.156  1.00  1.12           H  
ATOM   1629  HE1 TRP A 107      15.280  -0.465   1.756  1.00  1.12           H  
ATOM   1630  HE3 TRP A 107      15.852   4.579   0.073  1.00  1.12           H  
ATOM   1631  HZ2 TRP A 107      17.273   0.959   3.185  1.00  1.12           H  
ATOM   1632  HZ3 TRP A 107      17.609   4.966   1.704  1.00  1.12           H  
ATOM   1633  HH2 TRP A 107      18.331   3.176   3.249  1.00  1.12           H  
ATOM   1634  N   GLY A 108      12.478   5.468  -2.149  1.00  0.89           N  
ATOM   1635  CA  GLY A 108      12.170   6.273  -3.321  1.00  0.89           C  
ATOM   1636  C   GLY A 108      13.263   6.203  -4.371  1.00  0.89           C  
ATOM   1637  O   GLY A 108      14.211   5.425  -4.264  1.00  0.89           O  
ATOM   1638  H   GLY A 108      12.996   5.877  -1.369  1.00  0.89           H  
ATOM   1639 1HA  GLY A 108      11.228   5.944  -3.753  1.00  0.89           H  
ATOM   1640 2HA  GLY A 108      12.036   7.312  -3.016  1.00  0.89           H  
ATOM   1641  N   GLN A 109      13.110   7.041  -5.383  1.00  0.76           N  
ATOM   1642  CA  GLN A 109      14.072   7.163  -6.466  1.00  0.76           C  
ATOM   1643  C   GLN A 109      15.243   8.002  -6.009  1.00  0.76           C  
ATOM   1644  O   GLN A 109      15.065   9.127  -5.564  1.00  0.76           O  
ATOM   1645  CB  GLN A 109      13.402   7.783  -7.696  1.00  0.76           C  
ATOM   1646  CG  GLN A 109      14.371   8.199  -8.807  1.00  0.76           C  
ATOM   1647  CD  GLN A 109      15.127   7.076  -9.465  1.00  0.76           C  
ATOM   1648  OE1 GLN A 109      14.562   6.108  -9.994  1.00  0.76           O  
ATOM   1649  NE2 GLN A 109      16.456   7.213  -9.436  1.00  0.76           N  
ATOM   1650  H   GLN A 109      12.293   7.628  -5.389  1.00  0.76           H  
ATOM   1651  HA  GLN A 109      14.442   6.174  -6.725  1.00  0.76           H  
ATOM   1652 1HB  GLN A 109      12.693   7.071  -8.119  1.00  0.76           H  
ATOM   1653 2HB  GLN A 109      12.840   8.666  -7.395  1.00  0.76           H  
ATOM   1654 1HG  GLN A 109      13.803   8.711  -9.580  1.00  0.76           H  
ATOM   1655 2HG  GLN A 109      15.105   8.886  -8.380  1.00  0.76           H  
ATOM   1656 1HE2 GLN A 109      17.044   6.522  -9.852  1.00  0.76           H  
ATOM   1657 2HE2 GLN A 109      16.872   8.043  -8.976  1.00  0.76           H  
ATOM   1658  N   GLY A 110      16.446   7.462  -6.120  1.00  0.68           N  
ATOM   1659  CA  GLY A 110      17.578   8.222  -5.632  1.00  0.68           C  
ATOM   1660  C   GLY A 110      17.722   9.533  -6.383  1.00  0.68           C  
ATOM   1661  O   GLY A 110      17.522   9.584  -7.606  1.00  0.68           O  
ATOM   1662  H   GLY A 110      16.565   6.534  -6.498  1.00  0.68           H  
ATOM   1663 1HA  GLY A 110      17.446   8.415  -4.571  1.00  0.68           H  
ATOM   1664 2HA  GLY A 110      18.482   7.634  -5.745  1.00  0.68           H  
ATOM   1665  N   THR A 111      18.109  10.575  -5.645  1.00  0.63           N  
ATOM   1666  CA  THR A 111      18.300  11.910  -6.194  1.00  0.63           C  
ATOM   1667  C   THR A 111      19.755  12.341  -6.132  1.00  0.63           C  
ATOM   1668  O   THR A 111      20.377  12.340  -5.071  1.00  0.63           O  
ATOM   1669  CB  THR A 111      17.429  12.945  -5.444  1.00  0.63           C  
ATOM   1670  OG1 THR A 111      16.044  12.621  -5.591  1.00  0.63           O  
ATOM   1671  CG2 THR A 111      17.670  14.304  -5.968  1.00  0.63           C  
ATOM   1672  H   THR A 111      18.242  10.419  -4.645  1.00  0.63           H  
ATOM   1673  HA  THR A 111      17.995  11.902  -7.240  1.00  0.63           H  
ATOM   1674  HB  THR A 111      17.680  12.918  -4.380  1.00  0.63           H  
ATOM   1675  HG1 THR A 111      15.894  11.679  -5.392  1.00  0.63           H  
ATOM   1676 1HG2 THR A 111      17.053  15.013  -5.433  1.00  0.63           H  
ATOM   1677 2HG2 THR A 111      18.721  14.547  -5.827  1.00  0.63           H  
ATOM   1678 3HG2 THR A 111      17.420  14.335  -7.027  1.00  0.63           H  
ATOM   1679  N   GLN A 112      20.308  12.701  -7.279  1.00  0.62           N  
ATOM   1680  CA  GLN A 112      21.708  13.096  -7.327  1.00  0.62           C  
ATOM   1681  C   GLN A 112      21.909  14.556  -6.951  1.00  0.62           C  
ATOM   1682  O   GLN A 112      21.276  15.455  -7.523  1.00  0.62           O  
ATOM   1683  CB  GLN A 112      22.294  12.852  -8.721  1.00  0.62           C  
ATOM   1684  CG  GLN A 112      23.800  13.229  -8.886  1.00  0.62           C  
ATOM   1685  CD  GLN A 112      24.799  12.286  -8.156  1.00  0.62           C  
ATOM   1686  OE1 GLN A 112      24.784  11.069  -8.376  1.00  0.62           O  
ATOM   1687  NE2 GLN A 112      25.674  12.834  -7.326  1.00  0.62           N  
ATOM   1688  H   GLN A 112      19.755  12.686  -8.126  1.00  0.62           H  
ATOM   1689  HA  GLN A 112      22.265  12.496  -6.611  1.00  0.62           H  
ATOM   1690 1HB  GLN A 112      22.188  11.798  -8.973  1.00  0.62           H  
ATOM   1691 2HB  GLN A 112      21.729  13.424  -9.456  1.00  0.62           H  
ATOM   1692 1HG  GLN A 112      24.041  13.209  -9.946  1.00  0.62           H  
ATOM   1693 2HG  GLN A 112      23.956  14.240  -8.498  1.00  0.62           H  
ATOM   1694 1HE2 GLN A 112      26.339  12.255  -6.866  1.00  0.62           H  
ATOM   1695 2HE2 GLN A 112      25.679  13.835  -7.172  1.00  0.62           H  
ATOM   1696  N   VAL A 113      22.798  14.759  -5.993  1.00  0.64           N  
ATOM   1697  CA  VAL A 113      23.219  16.068  -5.531  1.00  0.64           C  
ATOM   1698  C   VAL A 113      24.695  16.223  -5.819  1.00  0.64           C  
ATOM   1699  O   VAL A 113      25.502  15.373  -5.430  1.00  0.64           O  
ATOM   1700  CB  VAL A 113      22.979  16.205  -4.026  1.00  0.64           C  
ATOM   1701  CG1 VAL A 113      23.501  17.555  -3.501  1.00  0.64           C  
ATOM   1702  CG2 VAL A 113      21.461  16.056  -3.755  1.00  0.64           C  
ATOM   1703  H   VAL A 113      23.218  13.942  -5.546  1.00  0.64           H  
ATOM   1704  HA  VAL A 113      22.667  16.842  -6.067  1.00  0.64           H  
ATOM   1705  HB  VAL A 113      23.516  15.434  -3.525  1.00  0.64           H  
ATOM   1706 1HG1 VAL A 113      23.324  17.630  -2.427  1.00  0.64           H  
ATOM   1707 2HG1 VAL A 113      24.571  17.630  -3.697  1.00  0.64           H  
ATOM   1708 3HG1 VAL A 113      22.998  18.345  -4.008  1.00  0.64           H  
ATOM   1709 1HG2 VAL A 113      21.269  16.127  -2.697  1.00  0.64           H  
ATOM   1710 2HG2 VAL A 113      20.928  16.847  -4.273  1.00  0.64           H  
ATOM   1711 3HG2 VAL A 113      21.112  15.086  -4.114  1.00  0.64           H  
ATOM   1712  N   THR A 114      25.046  17.293  -6.516  1.00  0.70           N  
ATOM   1713  CA  THR A 114      26.444  17.525  -6.838  1.00  0.70           C  
ATOM   1714  C   THR A 114      26.893  18.852  -6.279  1.00  0.70           C  
ATOM   1715  O   THR A 114      26.195  19.853  -6.420  1.00  0.70           O  
ATOM   1716  CB  THR A 114      26.696  17.461  -8.367  1.00  0.70           C  
ATOM   1717  OG1 THR A 114      26.338  16.163  -8.859  1.00  0.70           O  
ATOM   1718  CG2 THR A 114      28.172  17.713  -8.662  1.00  0.70           C  
ATOM   1719  H   THR A 114      24.329  17.956  -6.816  1.00  0.70           H  
ATOM   1720  HA  THR A 114      27.045  16.778  -6.357  1.00  0.70           H  
ATOM   1721  HB  THR A 114      26.089  18.213  -8.869  1.00  0.70           H  
ATOM   1722  HG1 THR A 114      26.366  16.171  -9.820  1.00  0.70           H  
ATOM   1723 1HG2 THR A 114      28.340  17.662  -9.736  1.00  0.70           H  
ATOM   1724 2HG2 THR A 114      28.464  18.696  -8.301  1.00  0.70           H  
ATOM   1725 3HG2 THR A 114      28.774  16.955  -8.163  1.00  0.70           H  
ATOM   1726  N   VAL A 115      28.048  18.853  -5.618  1.00  0.80           N  
ATOM   1727  CA  VAL A 115      28.562  20.093  -5.069  1.00  0.80           C  
ATOM   1728  C   VAL A 115      29.911  20.417  -5.731  1.00  0.80           C  
ATOM   1729  O   VAL A 115      30.844  19.615  -5.666  1.00  0.80           O  
ATOM   1730  CB  VAL A 115      28.709  19.955  -3.543  1.00  0.80           C  
ATOM   1731  CG1 VAL A 115      29.229  21.235  -2.973  1.00  0.80           C  
ATOM   1732  CG2 VAL A 115      27.373  19.564  -2.899  1.00  0.80           C  
ATOM   1733  H   VAL A 115      28.574  17.988  -5.487  1.00  0.80           H  
ATOM   1734  HA  VAL A 115      27.862  20.893  -5.277  1.00  0.80           H  
ATOM   1735  HB  VAL A 115      29.423  19.176  -3.328  1.00  0.80           H  
ATOM   1736 1HG1 VAL A 115      29.344  21.141  -1.904  1.00  0.80           H  
ATOM   1737 2HG1 VAL A 115      30.185  21.459  -3.424  1.00  0.80           H  
ATOM   1738 3HG1 VAL A 115      28.518  22.031  -3.190  1.00  0.80           H  
ATOM   1739 1HG2 VAL A 115      27.515  19.454  -1.827  1.00  0.80           H  
ATOM   1740 2HG2 VAL A 115      26.638  20.323  -3.090  1.00  0.80           H  
ATOM   1741 3HG2 VAL A 115      27.031  18.616  -3.311  1.00  0.80           H  
ATOM   1742  N   SER A 116      29.998  21.572  -6.404  1.00  0.95           N  
ATOM   1743  CA  SER A 116      31.223  21.940  -7.140  1.00  0.95           C  
ATOM   1744  C   SER A 116      31.344  23.440  -7.435  1.00  0.95           C  
ATOM   1745  O   SER A 116      30.339  24.121  -7.640  1.00  0.95           O  
ATOM   1746  CB  SER A 116      31.300  21.178  -8.456  1.00  0.95           C  
ATOM   1747  OG  SER A 116      32.471  21.497  -9.158  1.00  0.95           O  
ATOM   1748  H   SER A 116      29.183  22.189  -6.405  1.00  0.95           H  
ATOM   1749  HA  SER A 116      32.078  21.654  -6.527  1.00  0.95           H  
ATOM   1750 1HB  SER A 116      31.266  20.105  -8.266  1.00  0.95           H  
ATOM   1751 2HB  SER A 116      30.450  21.425  -9.063  1.00  0.95           H  
ATOM   1752  HG  SER A 116      32.488  22.465  -9.233  1.00  0.95           H  
ATOM   1753  N   SER A 117      32.582  23.941  -7.471  1.00  1.14           N  
ATOM   1754  CA  SER A 117      32.847  25.338  -7.819  1.00  1.14           C  
ATOM   1755  C   SER A 117      33.937  25.389  -8.876  1.00  1.14           C  
ATOM   1756  O   SER A 117      34.137  26.413  -9.528  1.00  1.14           O  
ATOM   1757  OXT SER A 117      34.730  24.452  -8.946  1.00  1.14           O  
ATOM   1758  CB  SER A 117      33.307  26.137  -6.607  1.00  1.14           C  
ATOM   1759  OG  SER A 117      33.556  27.474  -6.949  1.00  1.14           O  
ATOM   1760  H   SER A 117      33.361  23.326  -7.271  1.00  1.14           H  
ATOM   1761  HA  SER A 117      31.942  25.787  -8.229  1.00  1.14           H  
ATOM   1762 1HB  SER A 117      32.579  26.108  -5.844  1.00  1.14           H  
ATOM   1763 2HB  SER A 117      34.212  25.691  -6.201  1.00  1.14           H  
ATOM   1764  HG  SER A 117      34.367  27.467  -7.471  1.00  1.14           H  
TER    1765
ENDMDL

REMARK ID 558299 MODEL 5 2023-10-28_00000016_2_19
PFRMAT TS
TARGET 2023-10-28_00000016_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.556  -0.052   2.673  1.00  1.65           N  
ATOM      2  CA  GLN A   1       1.984  -0.095   2.383  1.00  1.65           C  
ATOM      3  C   GLN A   1       2.641   1.238   2.720  1.00  1.65           C  
ATOM      4  O   GLN A   1       3.272   1.378   3.773  1.00  1.65           O  
ATOM      5  CB  GLN A   1       2.243  -0.462   0.916  1.00  1.65           C  
ATOM      6  CG  GLN A   1       3.724  -0.602   0.567  1.00  1.65           C  
ATOM      7  CD  GLN A   1       3.955  -0.942  -0.890  1.00  1.65           C  
ATOM      8  OE1 GLN A   1       3.370  -0.331  -1.792  1.00  1.65           O  
ATOM      9  NE2 GLN A   1       4.815  -1.921  -1.132  1.00  1.65           N  
ATOM     10 1H   GLN A   1       0.031  -0.124   1.814  1.00  1.65           H  
ATOM     11 2H   GLN A   1       0.310  -0.817   3.283  1.00  1.65           H  
ATOM     12 3H   GLN A   1       0.338   0.825   3.127  1.00  1.65           H  
ATOM     13  HA  GLN A   1       2.440  -0.860   3.010  1.00  1.65           H  
ATOM     14 1HB  GLN A   1       1.765  -1.417   0.699  1.00  1.65           H  
ATOM     15 2HB  GLN A   1       1.798   0.275   0.255  1.00  1.65           H  
ATOM     16 1HG  GLN A   1       4.241   0.320   0.786  1.00  1.65           H  
ATOM     17 2HG  GLN A   1       4.144  -1.405   1.170  1.00  1.65           H  
ATOM     18 1HE2 GLN A   1       5.012  -2.194  -2.075  1.00  1.65           H  
ATOM     19 2HE2 GLN A   1       5.267  -2.391  -0.373  1.00  1.65           H  
ATOM     20  N   VAL A   2       2.516   2.211   1.819  1.00  1.34           N  
ATOM     21  CA  VAL A   2       3.126   3.523   2.021  1.00  1.34           C  
ATOM     22  C   VAL A   2       2.147   4.466   2.705  1.00  1.34           C  
ATOM     23  O   VAL A   2       1.006   4.581   2.255  1.00  1.34           O  
ATOM     24  CB  VAL A   2       3.484   4.191   0.673  1.00  1.34           C  
ATOM     25  CG1 VAL A   2       4.104   5.558   0.957  1.00  1.34           C  
ATOM     26  CG2 VAL A   2       4.389   3.315  -0.166  1.00  1.34           C  
ATOM     27  H   VAL A   2       1.999   2.057   0.966  1.00  1.34           H  
ATOM     28  HA  VAL A   2       4.018   3.419   2.641  1.00  1.34           H  
ATOM     29  HB  VAL A   2       2.565   4.369   0.112  1.00  1.34           H  
ATOM     30 1HG1 VAL A   2       4.326   6.029   0.038  1.00  1.34           H  
ATOM     31 2HG1 VAL A   2       3.415   6.182   1.515  1.00  1.34           H  
ATOM     32 3HG1 VAL A   2       5.021   5.431   1.529  1.00  1.34           H  
ATOM     33 1HG2 VAL A   2       4.599   3.819  -1.109  1.00  1.34           H  
ATOM     34 2HG2 VAL A   2       5.297   3.131   0.336  1.00  1.34           H  
ATOM     35 3HG2 VAL A   2       3.891   2.371  -0.371  1.00  1.34           H  
ATOM     36  N   GLN A   3       2.567   5.132   3.780  1.00  1.08           N  
ATOM     37  CA  GLN A   3       1.708   6.116   4.422  1.00  1.08           C  
ATOM     38  C   GLN A   3       2.163   7.505   4.008  1.00  1.08           C  
ATOM     39  O   GLN A   3       3.358   7.809   4.031  1.00  1.08           O  
ATOM     40  CB  GLN A   3       1.718   5.988   5.949  1.00  1.08           C  
ATOM     41  CG  GLN A   3       0.890   7.074   6.685  1.00  1.08           C  
ATOM     42  CD  GLN A   3      -0.630   6.929   6.483  1.00  1.08           C  
ATOM     43  OE1 GLN A   3      -1.207   5.873   6.790  1.00  1.08           O  
ATOM     44  NE2 GLN A   3      -1.276   7.983   5.969  1.00  1.08           N  
ATOM     45  H   GLN A   3       3.506   4.998   4.151  1.00  1.08           H  
ATOM     46  HA  GLN A   3       0.685   5.981   4.074  1.00  1.08           H  
ATOM     47 1HB  GLN A   3       1.324   5.013   6.234  1.00  1.08           H  
ATOM     48 2HB  GLN A   3       2.741   6.043   6.311  1.00  1.08           H  
ATOM     49 1HG  GLN A   3       1.094   6.996   7.751  1.00  1.08           H  
ATOM     50 2HG  GLN A   3       1.188   8.060   6.329  1.00  1.08           H  
ATOM     51 1HE2 GLN A   3      -2.265   7.941   5.808  1.00  1.08           H  
ATOM     52 2HE2 GLN A   3      -0.765   8.841   5.725  1.00  1.08           H  
ATOM     53  N   LEU A   4       1.235   8.334   3.569  1.00  0.88           N  
ATOM     54  CA  LEU A   4       1.609   9.697   3.228  1.00  0.88           C  
ATOM     55  C   LEU A   4       1.241  10.625   4.395  1.00  0.88           C  
ATOM     56  O   LEU A   4       0.224  10.421   5.074  1.00  0.88           O  
ATOM     57  CB  LEU A   4       0.918  10.134   1.932  1.00  0.88           C  
ATOM     58  CG  LEU A   4       1.214   9.283   0.667  1.00  0.88           C  
ATOM     59  CD1 LEU A   4       0.409   9.809  -0.488  1.00  0.88           C  
ATOM     60  CD2 LEU A   4       2.673   9.336   0.356  1.00  0.88           C  
ATOM     61  H   LEU A   4       0.270   8.031   3.505  1.00  0.88           H  
ATOM     62  HA  LEU A   4       2.684   9.750   3.078  1.00  0.88           H  
ATOM     63 1HB  LEU A   4      -0.138  10.104   2.084  1.00  0.88           H  
ATOM     64 2HB  LEU A   4       1.202  11.160   1.723  1.00  0.88           H  
ATOM     65  HG  LEU A   4       0.912   8.246   0.840  1.00  0.88           H  
ATOM     66 1HD1 LEU A   4       0.607   9.218  -1.365  1.00  0.88           H  
ATOM     67 2HD1 LEU A   4      -0.642   9.755  -0.248  1.00  0.88           H  
ATOM     68 3HD1 LEU A   4       0.678  10.824  -0.681  1.00  0.88           H  
ATOM     69 1HD2 LEU A   4       2.870   8.743  -0.526  1.00  0.88           H  
ATOM     70 2HD2 LEU A   4       2.979  10.370   0.181  1.00  0.88           H  
ATOM     71 3HD2 LEU A   4       3.212   8.933   1.194  1.00  0.88           H  
ATOM     72  N   VAL A   5       2.091  11.615   4.656  1.00  0.75           N  
ATOM     73  CA  VAL A   5       1.857  12.596   5.714  1.00  0.75           C  
ATOM     74  C   VAL A   5       1.865  13.989   5.130  1.00  0.75           C  
ATOM     75  O   VAL A   5       2.773  14.351   4.380  1.00  0.75           O  
ATOM     76  CB  VAL A   5       2.913  12.481   6.817  1.00  0.75           C  
ATOM     77  CG1 VAL A   5       2.670  13.544   7.890  1.00  0.75           C  
ATOM     78  CG2 VAL A   5       2.856  11.071   7.416  1.00  0.75           C  
ATOM     79  H   VAL A   5       2.939  11.688   4.096  1.00  0.75           H  
ATOM     80  HA  VAL A   5       0.878  12.411   6.156  1.00  0.75           H  
ATOM     81  HB  VAL A   5       3.903  12.657   6.390  1.00  0.75           H  
ATOM     82 1HG1 VAL A   5       3.430  13.456   8.664  1.00  0.75           H  
ATOM     83 2HG1 VAL A   5       2.723  14.539   7.449  1.00  0.75           H  
ATOM     84 3HG1 VAL A   5       1.686  13.394   8.330  1.00  0.75           H  
ATOM     85 1HG2 VAL A   5       3.609  10.977   8.195  1.00  0.75           H  
ATOM     86 2HG2 VAL A   5       1.867  10.897   7.842  1.00  0.75           H  
ATOM     87 3HG2 VAL A   5       3.051  10.330   6.640  1.00  0.75           H  
ATOM     88  N   GLU A   6       0.856  14.778   5.471  1.00  0.67           N  
ATOM     89  CA  GLU A   6       0.742  16.098   4.885  1.00  0.67           C  
ATOM     90  C   GLU A   6       0.771  17.229   5.900  1.00  0.67           C  
ATOM     91  O   GLU A   6       0.237  17.115   7.012  1.00  0.67           O  
ATOM     92  CB  GLU A   6      -0.544  16.163   4.097  1.00  0.67           C  
ATOM     93  CG  GLU A   6      -0.634  15.149   3.053  1.00  0.67           C  
ATOM     94  CD  GLU A   6      -1.854  15.246   2.396  1.00  0.67           C  
ATOM     95  OE1 GLU A   6      -2.295  16.335   2.182  1.00  0.67           O  
ATOM     96  OE2 GLU A   6      -2.430  14.231   2.124  1.00  0.67           O  
ATOM     97  H   GLU A   6       0.158  14.447   6.117  1.00  0.67           H  
ATOM     98  HA  GLU A   6       1.569  16.236   4.204  1.00  0.67           H  
ATOM     99 1HB  GLU A   6      -1.407  16.081   4.762  1.00  0.67           H  
ATOM    100 2HB  GLU A   6      -0.587  17.120   3.590  1.00  0.67           H  
ATOM    101 1HG  GLU A   6       0.174  15.295   2.339  1.00  0.67           H  
ATOM    102 2HG  GLU A   6      -0.536  14.156   3.485  1.00  0.67           H  
ATOM    103  N   SER A   7       1.361  18.345   5.476  1.00  0.63           N  
ATOM    104  CA  SER A   7       1.471  19.538   6.298  1.00  0.63           C  
ATOM    105  C   SER A   7       1.467  20.841   5.500  1.00  0.63           C  
ATOM    106  O   SER A   7       1.575  20.849   4.272  1.00  0.63           O  
ATOM    107  CB  SER A   7       2.752  19.450   7.093  1.00  0.63           C  
ATOM    108  OG  SER A   7       3.876  19.501   6.252  1.00  0.63           O  
ATOM    109  H   SER A   7       1.809  18.320   4.561  1.00  0.63           H  
ATOM    110  HA  SER A   7       0.624  19.554   6.985  1.00  0.63           H  
ATOM    111 1HB  SER A   7       2.796  20.265   7.812  1.00  0.63           H  
ATOM    112 2HB  SER A   7       2.761  18.518   7.657  1.00  0.63           H  
ATOM    113  HG  SER A   7       3.763  18.789   5.606  1.00  0.63           H  
ATOM    114  N   GLY A   8       1.350  21.966   6.214  1.00  0.61           N  
ATOM    115  CA  GLY A   8       1.394  23.285   5.571  1.00  0.61           C  
ATOM    116  C   GLY A   8       0.037  23.966   5.373  1.00  0.61           C  
ATOM    117  O   GLY A   8      -0.044  24.988   4.700  1.00  0.61           O  
ATOM    118  H   GLY A   8       1.258  21.909   7.218  1.00  0.61           H  
ATOM    119 1HA  GLY A   8       2.030  23.940   6.167  1.00  0.61           H  
ATOM    120 2HA  GLY A   8       1.885  23.194   4.602  1.00  0.61           H  
ATOM    121  N   GLY A   9      -1.021  23.429   5.972  1.00  0.61           N  
ATOM    122  CA  GLY A   9      -2.336  24.052   5.821  1.00  0.61           C  
ATOM    123  C   GLY A   9      -2.447  25.253   6.755  1.00  0.61           C  
ATOM    124  O   GLY A   9      -1.445  25.703   7.316  1.00  0.61           O  
ATOM    125  H   GLY A   9      -0.916  22.589   6.516  1.00  0.61           H  
ATOM    126 1HA  GLY A   9      -2.483  24.366   4.789  1.00  0.61           H  
ATOM    127 2HA  GLY A   9      -3.122  23.335   6.053  1.00  0.61           H  
ATOM    128  N   GLY A  10      -3.656  25.779   6.925  1.00  0.61           N  
ATOM    129  CA  GLY A  10      -3.842  26.964   7.757  1.00  0.61           C  
ATOM    130  C   GLY A  10      -4.662  28.053   7.071  1.00  0.61           C  
ATOM    131  O   GLY A  10      -5.190  27.856   5.972  1.00  0.61           O  
ATOM    132  H   GLY A  10      -4.457  25.334   6.481  1.00  0.61           H  
ATOM    133 1HA  GLY A  10      -4.334  26.672   8.685  1.00  0.61           H  
ATOM    134 2HA  GLY A  10      -2.870  27.369   8.032  1.00  0.61           H  
ATOM    135  N   LEU A  11      -4.779  29.191   7.755  1.00  0.61           N  
ATOM    136  CA  LEU A  11      -5.559  30.336   7.295  1.00  0.61           C  
ATOM    137  C   LEU A  11      -4.736  31.412   6.602  1.00  0.61           C  
ATOM    138  O   LEU A  11      -3.762  31.923   7.162  1.00  0.61           O  
ATOM    139  CB  LEU A  11      -6.295  30.982   8.476  1.00  0.61           C  
ATOM    140  CG  LEU A  11      -7.057  32.292   8.147  1.00  0.61           C  
ATOM    141  CD1 LEU A  11      -8.179  32.018   7.185  1.00  0.61           C  
ATOM    142  CD2 LEU A  11      -7.597  32.891   9.428  1.00  0.61           C  
ATOM    143  H   LEU A  11      -4.302  29.264   8.643  1.00  0.61           H  
ATOM    144  HA  LEU A  11      -6.299  29.976   6.586  1.00  0.61           H  
ATOM    145 1HB  LEU A  11      -7.020  30.268   8.865  1.00  0.61           H  
ATOM    146 2HB  LEU A  11      -5.573  31.205   9.259  1.00  0.61           H  
ATOM    147  HG  LEU A  11      -6.374  32.999   7.671  1.00  0.61           H  
ATOM    148 1HD1 LEU A  11      -8.678  32.946   6.963  1.00  0.61           H  
ATOM    149 2HD1 LEU A  11      -7.785  31.606   6.276  1.00  0.61           H  
ATOM    150 3HD1 LEU A  11      -8.875  31.323   7.633  1.00  0.61           H  
ATOM    151 1HD2 LEU A  11      -8.124  33.818   9.198  1.00  0.61           H  
ATOM    152 2HD2 LEU A  11      -8.285  32.188   9.897  1.00  0.61           H  
ATOM    153 3HD2 LEU A  11      -6.771  33.100  10.107  1.00  0.61           H  
ATOM    154  N   VAL A  12      -5.151  31.749   5.386  1.00  0.61           N  
ATOM    155  CA  VAL A  12      -4.516  32.790   4.595  1.00  0.61           C  
ATOM    156  C   VAL A  12      -5.544  33.795   4.100  1.00  0.61           C  
ATOM    157  O   VAL A  12      -6.744  33.521   4.083  1.00  0.61           O  
ATOM    158  CB  VAL A  12      -3.806  32.204   3.372  1.00  0.61           C  
ATOM    159  CG1 VAL A  12      -2.734  31.236   3.789  1.00  0.61           C  
ATOM    160  CG2 VAL A  12      -4.817  31.541   2.513  1.00  0.61           C  
ATOM    161  H   VAL A  12      -5.952  31.248   4.999  1.00  0.61           H  
ATOM    162  HA  VAL A  12      -3.787  33.309   5.217  1.00  0.61           H  
ATOM    163  HB  VAL A  12      -3.326  33.010   2.816  1.00  0.61           H  
ATOM    164 1HG1 VAL A  12      -2.241  30.855   2.907  1.00  0.61           H  
ATOM    165 2HG1 VAL A  12      -2.005  31.746   4.418  1.00  0.61           H  
ATOM    166 3HG1 VAL A  12      -3.181  30.415   4.344  1.00  0.61           H  
ATOM    167 1HG2 VAL A  12      -4.328  31.149   1.657  1.00  0.61           H  
ATOM    168 2HG2 VAL A  12      -5.296  30.732   3.065  1.00  0.61           H  
ATOM    169 3HG2 VAL A  12      -5.565  32.272   2.208  1.00  0.61           H  
ATOM    170  N   GLN A  13      -5.061  34.954   3.690  1.00  0.61           N  
ATOM    171  CA  GLN A  13      -5.901  35.983   3.105  1.00  0.61           C  
ATOM    172  C   GLN A  13      -5.997  35.732   1.591  1.00  0.61           C  
ATOM    173  O   GLN A  13      -5.003  35.290   1.007  1.00  0.61           O  
ATOM    174  CB  GLN A  13      -5.297  37.364   3.411  1.00  0.61           C  
ATOM    175  CG  GLN A  13      -6.154  38.563   3.024  1.00  0.61           C  
ATOM    176  CD  GLN A  13      -5.571  39.886   3.423  1.00  0.61           C  
ATOM    177  OE1 GLN A  13      -4.348  40.072   3.453  1.00  0.61           O  
ATOM    178  NE2 GLN A  13      -6.451  40.842   3.754  1.00  0.61           N  
ATOM    179  H   GLN A  13      -4.068  35.122   3.770  1.00  0.61           H  
ATOM    180  HA  GLN A  13      -6.874  35.906   3.566  1.00  0.61           H  
ATOM    181 1HB  GLN A  13      -5.092  37.438   4.478  1.00  0.61           H  
ATOM    182 2HB  GLN A  13      -4.347  37.462   2.888  1.00  0.61           H  
ATOM    183 1HG  GLN A  13      -6.321  38.567   1.944  1.00  0.61           H  
ATOM    184 2HG  GLN A  13      -7.086  38.475   3.559  1.00  0.61           H  
ATOM    185 1HE2 GLN A  13      -6.123  41.745   4.033  1.00  0.61           H  
ATOM    186 2HE2 GLN A  13      -7.461  40.663   3.736  1.00  0.61           H  
ATOM    187  N   PRO A  14      -7.144  35.964   0.922  1.00  0.61           N  
ATOM    188  CA  PRO A  14      -7.287  35.822  -0.504  1.00  0.61           C  
ATOM    189  C   PRO A  14      -6.313  36.744  -1.180  1.00  0.61           C  
ATOM    190  O   PRO A  14      -6.080  37.870  -0.737  1.00  0.61           O  
ATOM    191  CB  PRO A  14      -8.752  36.215  -0.755  1.00  0.61           C  
ATOM    192  CG  PRO A  14      -9.158  36.975   0.476  1.00  0.61           C  
ATOM    193  CD  PRO A  14      -8.370  36.325   1.587  1.00  0.61           C  
ATOM    194  HA  PRO A  14      -7.091  34.781  -0.790  1.00  0.61           H  
ATOM    195 1HB  PRO A  14      -8.826  36.808  -1.678  1.00  0.61           H  
ATOM    196 2HB  PRO A  14      -9.346  35.312  -0.905  1.00  0.61           H  
ATOM    197 1HG  PRO A  14      -8.920  38.044   0.357  1.00  0.61           H  
ATOM    198 2HG  PRO A  14     -10.246  36.904   0.631  1.00  0.61           H  
ATOM    199 1HD  PRO A  14      -8.226  37.007   2.359  1.00  0.61           H  
ATOM    200 2HD  PRO A  14      -8.870  35.435   1.928  1.00  0.61           H  
ATOM    201  N   GLY A  15      -5.730  36.235  -2.247  1.00  0.61           N  
ATOM    202  CA  GLY A  15      -4.711  36.913  -3.015  1.00  0.61           C  
ATOM    203  C   GLY A  15      -3.319  36.482  -2.545  1.00  0.61           C  
ATOM    204  O   GLY A  15      -2.330  36.724  -3.240  1.00  0.61           O  
ATOM    205  H   GLY A  15      -6.019  35.310  -2.550  1.00  0.61           H  
ATOM    206 1HA  GLY A  15      -4.837  36.677  -4.071  1.00  0.61           H  
ATOM    207 2HA  GLY A  15      -4.824  37.990  -2.903  1.00  0.61           H  
ATOM    208  N   GLY A  16      -3.245  35.809  -1.385  1.00  0.60           N  
ATOM    209  CA  GLY A  16      -1.974  35.345  -0.843  1.00  0.60           C  
ATOM    210  C   GLY A  16      -1.599  33.958  -1.358  1.00  0.60           C  
ATOM    211  O   GLY A  16      -2.212  33.438  -2.301  1.00  0.60           O  
ATOM    212  H   GLY A  16      -4.081  35.645  -0.822  1.00  0.60           H  
ATOM    213 1HA  GLY A  16      -1.188  36.055  -1.097  1.00  0.60           H  
ATOM    214 2HA  GLY A  16      -2.043  35.321   0.245  1.00  0.60           H  
ATOM    215  N   SER A  17      -0.598  33.346  -0.717  1.00  0.59           N  
ATOM    216  CA  SER A  17      -0.111  32.039  -1.153  1.00  0.59           C  
ATOM    217  C   SER A  17       0.049  31.042  -0.010  1.00  0.59           C  
ATOM    218  O   SER A  17       0.234  31.429   1.147  1.00  0.59           O  
ATOM    219  CB  SER A  17       1.229  32.191  -1.854  1.00  0.59           C  
ATOM    220  OG  SER A  17       1.119  33.010  -2.989  1.00  0.59           O  
ATOM    221  H   SER A  17      -0.153  33.806   0.064  1.00  0.59           H  
ATOM    222  HA  SER A  17      -0.833  31.627  -1.857  1.00  0.59           H  
ATOM    223 1HB  SER A  17       1.976  32.591  -1.172  1.00  0.59           H  
ATOM    224 2HB  SER A  17       1.563  31.204  -2.164  1.00  0.59           H  
ATOM    225  HG  SER A  17       1.664  32.577  -3.679  1.00  0.59           H  
ATOM    226  N   LEU A  18      -0.004  29.754  -0.355  1.00  0.59           N  
ATOM    227  CA  LEU A  18       0.208  28.673   0.612  1.00  0.59           C  
ATOM    228  C   LEU A  18       0.897  27.467  -0.017  1.00  0.59           C  
ATOM    229  O   LEU A  18       0.599  27.105  -1.155  1.00  0.59           O  
ATOM    230  CB  LEU A  18      -1.123  28.264   1.239  1.00  0.59           C  
ATOM    231  CG  LEU A  18      -1.071  27.219   2.350  1.00  0.59           C  
ATOM    232  CD1 LEU A  18      -2.116  27.526   3.403  1.00  0.59           C  
ATOM    233  CD2 LEU A  18      -1.368  25.907   1.781  1.00  0.59           C  
ATOM    234  H   LEU A  18      -0.193  29.542  -1.336  1.00  0.59           H  
ATOM    235  HA  LEU A  18       0.852  29.049   1.406  1.00  0.59           H  
ATOM    236 1HB  LEU A  18      -1.610  29.142   1.625  1.00  0.59           H  
ATOM    237 2HB  LEU A  18      -1.745  27.849   0.458  1.00  0.59           H  
ATOM    238  HG  LEU A  18      -0.086  27.209   2.817  1.00  0.59           H  
ATOM    239 1HD1 LEU A  18      -2.082  26.766   4.181  1.00  0.59           H  
ATOM    240 2HD1 LEU A  18      -1.908  28.489   3.841  1.00  0.59           H  
ATOM    241 3HD1 LEU A  18      -3.079  27.538   2.956  1.00  0.59           H  
ATOM    242 1HD2 LEU A  18      -1.334  25.198   2.578  1.00  0.59           H  
ATOM    243 2HD2 LEU A  18      -2.353  25.926   1.354  1.00  0.59           H  
ATOM    244 3HD2 LEU A  18      -0.639  25.647   1.022  1.00  0.59           H  
ATOM    245  N   ARG A  19       1.838  26.858   0.709  1.00  0.59           N  
ATOM    246  CA  ARG A  19       2.518  25.672   0.190  1.00  0.59           C  
ATOM    247  C   ARG A  19       2.226  24.439   1.034  1.00  0.59           C  
ATOM    248  O   ARG A  19       2.461  24.439   2.242  1.00  0.59           O  
ATOM    249  CB  ARG A  19       4.034  25.858   0.183  1.00  0.59           C  
ATOM    250  CG  ARG A  19       4.816  24.676  -0.405  1.00  0.59           C  
ATOM    251  CD  ARG A  19       6.295  24.879  -0.336  1.00  0.59           C  
ATOM    252  NE  ARG A  19       6.759  25.979  -1.168  1.00  0.59           N  
ATOM    253  CZ  ARG A  19       8.040  26.395  -1.241  1.00  0.59           C  
ATOM    254  NH1 ARG A  19       8.980  25.786  -0.547  1.00  0.59           N  
ATOM    255  NH2 ARG A  19       8.343  27.420  -2.014  1.00  0.59           N  
ATOM    256  H   ARG A  19       2.062  27.200   1.633  1.00  0.59           H  
ATOM    257  HA  ARG A  19       2.178  25.486  -0.824  1.00  0.59           H  
ATOM    258 1HB  ARG A  19       4.290  26.741  -0.388  1.00  0.59           H  
ATOM    259 2HB  ARG A  19       4.386  26.011   1.200  1.00  0.59           H  
ATOM    260 1HG  ARG A  19       4.572  23.765   0.141  1.00  0.59           H  
ATOM    261 2HG  ARG A  19       4.532  24.551  -1.454  1.00  0.59           H  
ATOM    262 1HD  ARG A  19       6.579  25.088   0.693  1.00  0.59           H  
ATOM    263 2HD  ARG A  19       6.794  23.973  -0.670  1.00  0.59           H  
ATOM    264  HE  ARG A  19       6.070  26.503  -1.720  1.00  0.59           H  
ATOM    265 1HH1 ARG A  19       8.742  25.004   0.045  1.00  0.59           H  
ATOM    266 2HH1 ARG A  19       9.936  26.103  -0.607  1.00  0.59           H  
ATOM    267 1HH2 ARG A  19       7.603  27.884  -2.541  1.00  0.59           H  
ATOM    268 2HH2 ARG A  19       9.294  27.744  -2.079  1.00  0.59           H  
ATOM    269  N   LEU A  20       1.743  23.385   0.388  1.00  0.60           N  
ATOM    270  CA  LEU A  20       1.474  22.125   1.069  1.00  0.60           C  
ATOM    271  C   LEU A  20       2.621  21.166   0.798  1.00  0.60           C  
ATOM    272  O   LEU A  20       3.217  21.195  -0.283  1.00  0.60           O  
ATOM    273  CB  LEU A  20       0.150  21.506   0.616  1.00  0.60           C  
ATOM    274  CG  LEU A  20      -1.092  22.333   0.856  1.00  0.60           C  
ATOM    275  CD1 LEU A  20      -2.301  21.648   0.258  1.00  0.60           C  
ATOM    276  CD2 LEU A  20      -1.257  22.483   2.332  1.00  0.60           C  
ATOM    277  H   LEU A  20       1.563  23.464  -0.612  1.00  0.60           H  
ATOM    278  HA  LEU A  20       1.421  22.307   2.143  1.00  0.60           H  
ATOM    279 1HB  LEU A  20       0.211  21.278  -0.440  1.00  0.60           H  
ATOM    280 2HB  LEU A  20       0.019  20.578   1.165  1.00  0.60           H  
ATOM    281  HG  LEU A  20      -0.988  23.304   0.388  1.00  0.60           H  
ATOM    282 1HD1 LEU A  20      -3.188  22.253   0.449  1.00  0.60           H  
ATOM    283 2HD1 LEU A  20      -2.165  21.533  -0.809  1.00  0.60           H  
ATOM    284 3HD1 LEU A  20      -2.422  20.672   0.718  1.00  0.60           H  
ATOM    285 1HD2 LEU A  20      -2.147  23.061   2.553  1.00  0.60           H  
ATOM    286 2HD2 LEU A  20      -1.345  21.508   2.777  1.00  0.60           H  
ATOM    287 3HD2 LEU A  20      -0.378  22.981   2.737  1.00  0.60           H  
ATOM    288  N   SER A  21       2.898  20.290   1.756  1.00  0.64           N  
ATOM    289  CA  SER A  21       3.969  19.307   1.619  1.00  0.64           C  
ATOM    290  C   SER A  21       3.557  17.917   2.057  1.00  0.64           C  
ATOM    291  O   SER A  21       3.052  17.714   3.161  1.00  0.64           O  
ATOM    292  CB  SER A  21       5.161  19.742   2.433  1.00  0.64           C  
ATOM    293  OG  SER A  21       6.171  18.783   2.402  1.00  0.64           O  
ATOM    294  H   SER A  21       2.371  20.345   2.627  1.00  0.64           H  
ATOM    295  HA  SER A  21       4.261  19.256   0.569  1.00  0.64           H  
ATOM    296 1HB  SER A  21       5.534  20.681   2.042  1.00  0.64           H  
ATOM    297 2HB  SER A  21       4.853  19.920   3.464  1.00  0.64           H  
ATOM    298  HG  SER A  21       6.224  18.481   1.487  1.00  0.64           H  
ATOM    299  N   CYS A  22       3.742  16.974   1.141  1.00  0.71           N  
ATOM    300  CA  CYS A  22       3.386  15.569   1.288  1.00  0.71           C  
ATOM    301  C   CYS A  22       4.581  14.636   1.286  1.00  0.71           C  
ATOM    302  O   CYS A  22       5.242  14.461   0.263  1.00  0.71           O  
ATOM    303  CB  CYS A  22       2.468  15.175   0.162  1.00  0.71           C  
ATOM    304  SG  CYS A  22       2.072  13.450   0.061  1.00  0.71           S  
ATOM    305  H   CYS A  22       4.161  17.261   0.263  1.00  0.71           H  
ATOM    306  HA  CYS A  22       2.853  15.450   2.229  1.00  0.71           H  
ATOM    307 1HB  CYS A  22       1.545  15.716   0.280  1.00  0.71           H  
ATOM    308 2HB  CYS A  22       2.899  15.481  -0.763  1.00  0.71           H  
ATOM    309  N   ALA A  23       4.854  14.039   2.436  1.00  0.83           N  
ATOM    310  CA  ALA A  23       6.008  13.171   2.565  1.00  0.83           C  
ATOM    311  C   ALA A  23       5.581  11.725   2.661  1.00  0.83           C  
ATOM    312  O   ALA A  23       4.581  11.400   3.305  1.00  0.83           O  
ATOM    313  CB  ALA A  23       6.808  13.556   3.790  1.00  0.83           C  
ATOM    314  H   ALA A  23       4.239  14.199   3.233  1.00  0.83           H  
ATOM    315  HA  ALA A  23       6.634  13.282   1.681  1.00  0.83           H  
ATOM    316 1HB  ALA A  23       7.683  12.906   3.862  1.00  0.83           H  
ATOM    317 2HB  ALA A  23       7.132  14.594   3.695  1.00  0.83           H  
ATOM    318 3HB  ALA A  23       6.189  13.442   4.678  1.00  0.83           H  
ATOM    319  N   ALA A  24       6.351  10.841   2.051  1.00  1.02           N  
ATOM    320  CA  ALA A  24       6.054   9.424   2.164  1.00  1.02           C  
ATOM    321  C   ALA A  24       6.853   8.765   3.279  1.00  1.02           C  
ATOM    322  O   ALA A  24       8.029   9.070   3.482  1.00  1.02           O  
ATOM    323  CB  ALA A  24       6.323   8.751   0.843  1.00  1.02           C  
ATOM    324  H   ALA A  24       7.144  11.159   1.483  1.00  1.02           H  
ATOM    325  HA  ALA A  24       5.005   9.312   2.418  1.00  1.02           H  
ATOM    326 1HB  ALA A  24       6.079   7.701   0.911  1.00  1.02           H  
ATOM    327 2HB  ALA A  24       5.716   9.221   0.082  1.00  1.02           H  
ATOM    328 3HB  ALA A  24       7.374   8.857   0.587  1.00  1.02           H  
ATOM    329  N   SER A  25       6.223   7.801   3.960  1.00  1.31           N  
ATOM    330  CA  SER A  25       6.874   7.009   5.005  1.00  1.31           C  
ATOM    331  C   SER A  25       7.870   6.000   4.434  1.00  1.31           C  
ATOM    332  O   SER A  25       8.685   5.432   5.161  1.00  1.31           O  
ATOM    333  CB  SER A  25       5.836   6.237   5.788  1.00  1.31           C  
ATOM    334  OG  SER A  25       5.316   5.169   5.017  1.00  1.31           O  
ATOM    335  H   SER A  25       5.231   7.646   3.788  1.00  1.31           H  
ATOM    336  HA  SER A  25       7.407   7.689   5.670  1.00  1.31           H  
ATOM    337 1HB  SER A  25       6.272   5.853   6.708  1.00  1.31           H  
ATOM    338 2HB  SER A  25       5.029   6.915   6.063  1.00  1.31           H  
ATOM    339  HG  SER A  25       5.971   4.469   5.101  1.00  1.31           H  
ATOM    340  N   ARG A  26       7.764   5.753   3.135  1.00  1.73           N  
ATOM    341  CA  ARG A  26       8.609   4.810   2.427  1.00  1.73           C  
ATOM    342  C   ARG A  26       9.193   5.469   1.194  1.00  1.73           C  
ATOM    343  O   ARG A  26       8.663   6.456   0.673  1.00  1.73           O  
ATOM    344  CB  ARG A  26       7.859   3.555   2.009  1.00  1.73           C  
ATOM    345  CG  ARG A  26       7.323   2.674   3.150  1.00  1.73           C  
ATOM    346  CD  ARG A  26       6.627   1.442   2.643  1.00  1.73           C  
ATOM    347  NE  ARG A  26       6.001   0.679   3.710  1.00  1.73           N  
ATOM    348  CZ  ARG A  26       6.600  -0.293   4.427  1.00  1.73           C  
ATOM    349  NH1 ARG A  26       7.854  -0.619   4.185  1.00  1.73           N  
ATOM    350  NH2 ARG A  26       5.931  -0.925   5.377  1.00  1.73           N  
ATOM    351  H   ARG A  26       7.066   6.265   2.622  1.00  1.73           H  
ATOM    352  HA  ARG A  26       9.431   4.517   3.081  1.00  1.73           H  
ATOM    353 1HB  ARG A  26       7.026   3.861   1.415  1.00  1.73           H  
ATOM    354 2HB  ARG A  26       8.498   2.937   1.379  1.00  1.73           H  
ATOM    355 1HG  ARG A  26       8.145   2.371   3.799  1.00  1.73           H  
ATOM    356 2HG  ARG A  26       6.599   3.236   3.724  1.00  1.73           H  
ATOM    357 1HD  ARG A  26       5.856   1.721   1.954  1.00  1.73           H  
ATOM    358 2HD  ARG A  26       7.344   0.798   2.138  1.00  1.73           H  
ATOM    359  HE  ARG A  26       5.020   0.900   3.922  1.00  1.73           H  
ATOM    360 1HH1 ARG A  26       8.369  -0.139   3.462  1.00  1.73           H  
ATOM    361 2HH1 ARG A  26       8.299  -1.347   4.724  1.00  1.73           H  
ATOM    362 1HH2 ARG A  26       4.968  -0.682   5.576  1.00  1.73           H  
ATOM    363 2HH2 ARG A  26       6.381  -1.650   5.911  1.00  1.73           H  
ATOM    364  N   SER A  27      10.267   4.891   0.694  1.00  2.24           N  
ATOM    365  CA  SER A  27      10.968   5.434  -0.454  1.00  2.24           C  
ATOM    366  C   SER A  27      10.245   5.239  -1.777  1.00  2.24           C  
ATOM    367  O   SER A  27      10.647   4.411  -2.596  1.00  2.24           O  
ATOM    368  CB  SER A  27      12.337   4.796  -0.552  1.00  2.24           C  
ATOM    369  OG  SER A  27      13.110   5.074   0.587  1.00  2.24           O  
ATOM    370  H   SER A  27      10.640   4.070   1.147  1.00  2.24           H  
ATOM    371  HA  SER A  27      11.089   6.503  -0.299  1.00  2.24           H  
ATOM    372 1HB  SER A  27      12.230   3.719  -0.671  1.00  2.24           H  
ATOM    373 2HB  SER A  27      12.844   5.176  -1.440  1.00  2.24           H  
ATOM    374  HG  SER A  27      13.967   4.663   0.433  1.00  2.24           H  
ATOM    375  N   ILE A  28       9.176   6.003  -1.994  1.00  2.74           N  
ATOM    376  CA  ILE A  28       8.461   5.867  -3.254  1.00  2.74           C  
ATOM    377  C   ILE A  28       9.458   6.270  -4.325  1.00  2.74           C  
ATOM    378  O   ILE A  28       9.939   7.405  -4.329  1.00  2.74           O  
ATOM    379  CB  ILE A  28       7.242   6.822  -3.358  1.00  2.74           C  
ATOM    380  CG1 ILE A  28       6.183   6.526  -2.324  1.00  2.74           C  
ATOM    381  CG2 ILE A  28       6.619   6.753  -4.714  1.00  2.74           C  
ATOM    382  CD1 ILE A  28       5.089   7.582  -2.354  1.00  2.74           C  
ATOM    383  H   ILE A  28       8.879   6.633  -1.253  1.00  2.74           H  
ATOM    384  HA  ILE A  28       8.155   4.834  -3.406  1.00  2.74           H  
ATOM    385  HB  ILE A  28       7.587   7.841  -3.185  1.00  2.74           H  
ATOM    386 1HG1 ILE A  28       5.740   5.554  -2.522  1.00  2.74           H  
ATOM    387 2HG1 ILE A  28       6.639   6.507  -1.331  1.00  2.74           H  
ATOM    388 1HG2 ILE A  28       5.783   7.454  -4.778  1.00  2.74           H  
ATOM    389 2HG2 ILE A  28       7.355   7.004  -5.467  1.00  2.74           H  
ATOM    390 3HG2 ILE A  28       6.258   5.753  -4.878  1.00  2.74           H  
ATOM    391 1HD1 ILE A  28       4.336   7.372  -1.632  1.00  2.74           H  
ATOM    392 2HD1 ILE A  28       5.518   8.561  -2.155  1.00  2.74           H  
ATOM    393 3HD1 ILE A  28       4.633   7.583  -3.340  1.00  2.74           H  
ATOM    394  N   SER A  29       9.759   5.360  -5.245  1.00  3.04           N  
ATOM    395  CA  SER A  29      10.772   5.668  -6.234  1.00  3.04           C  
ATOM    396  C   SER A  29      10.183   6.536  -7.305  1.00  3.04           C  
ATOM    397  O   SER A  29       8.960   6.703  -7.401  1.00  3.04           O  
ATOM    398  CB  SER A  29      11.329   4.439  -6.915  1.00  3.04           C  
ATOM    399  OG  SER A  29      10.422   3.938  -7.843  1.00  3.04           O  
ATOM    400  H   SER A  29       9.333   4.446  -5.209  1.00  3.04           H  
ATOM    401  HA  SER A  29      11.585   6.210  -5.749  1.00  3.04           H  
ATOM    402 1HB  SER A  29      12.269   4.679  -7.407  1.00  3.04           H  
ATOM    403 2HB  SER A  29      11.538   3.679  -6.163  1.00  3.04           H  
ATOM    404  HG  SER A  29      10.752   3.061  -8.083  1.00  3.04           H  
ATOM    405  N   SER A  30      11.052   7.021  -8.165  1.00  2.99           N  
ATOM    406  CA  SER A  30      10.655   7.863  -9.267  1.00  2.99           C  
ATOM    407  C   SER A  30       9.728   7.171 -10.265  1.00  2.99           C  
ATOM    408  O   SER A  30       9.130   7.851 -11.073  1.00  2.99           O  
ATOM    409  CB  SER A  30      11.884   8.379  -9.986  1.00  2.99           C  
ATOM    410  OG  SER A  30      12.573   7.337 -10.619  1.00  2.99           O  
ATOM    411  H   SER A  30      12.033   6.826  -8.030  1.00  2.99           H  
ATOM    412  HA  SER A  30      10.121   8.720  -8.856  1.00  2.99           H  
ATOM    413 1HB  SER A  30      11.582   9.121 -10.726  1.00  2.99           H  
ATOM    414 2HB  SER A  30      12.541   8.876  -9.273  1.00  2.99           H  
ATOM    415  HG  SER A  30      11.939   6.933 -11.221  1.00  2.99           H  
ATOM    416  N   ILE A  31       9.625   5.830 -10.247  1.00  2.62           N  
ATOM    417  CA  ILE A  31       8.778   5.117 -11.214  1.00  2.62           C  
ATOM    418  C   ILE A  31       7.273   5.398 -11.029  1.00  2.62           C  
ATOM    419  O   ILE A  31       6.470   5.152 -11.943  1.00  2.62           O  
ATOM    420  CB  ILE A  31       9.009   3.594 -11.159  1.00  2.62           C  
ATOM    421  CG1 ILE A  31       8.545   2.961 -12.470  1.00  2.62           C  
ATOM    422  CG2 ILE A  31       8.194   2.970 -10.043  1.00  2.62           C  
ATOM    423  CD1 ILE A  31       9.362   3.392 -13.676  1.00  2.62           C  
ATOM    424  H   ILE A  31      10.097   5.287  -9.521  1.00  2.62           H  
ATOM    425  HA  ILE A  31       9.057   5.453 -12.208  1.00  2.62           H  
ATOM    426  HB  ILE A  31      10.067   3.390 -11.008  1.00  2.62           H  
ATOM    427 1HG1 ILE A  31       8.602   1.877 -12.381  1.00  2.62           H  
ATOM    428 2HG1 ILE A  31       7.507   3.240 -12.640  1.00  2.62           H  
ATOM    429 1HG2 ILE A  31       8.363   1.897 -10.023  1.00  2.62           H  
ATOM    430 2HG2 ILE A  31       8.461   3.393  -9.093  1.00  2.62           H  
ATOM    431 3HG2 ILE A  31       7.151   3.158 -10.234  1.00  2.62           H  
ATOM    432 1HD1 ILE A  31       8.972   2.909 -14.573  1.00  2.62           H  
ATOM    433 2HD1 ILE A  31       9.305   4.470 -13.793  1.00  2.62           H  
ATOM    434 3HD1 ILE A  31      10.401   3.101 -13.533  1.00  2.62           H  
ATOM    435  N   ASN A  32       6.886   5.829  -9.819  1.00  2.09           N  
ATOM    436  CA  ASN A  32       5.491   6.080  -9.461  1.00  2.09           C  
ATOM    437  C   ASN A  32       5.047   7.539  -9.646  1.00  2.09           C  
ATOM    438  O   ASN A  32       5.870   8.459  -9.720  1.00  2.09           O  
ATOM    439  CB  ASN A  32       5.245   5.622  -8.049  1.00  2.09           C  
ATOM    440  CG  ASN A  32       5.450   4.129  -7.912  1.00  2.09           C  
ATOM    441  OD1 ASN A  32       5.126   3.352  -8.815  1.00  2.09           O  
ATOM    442  ND2 ASN A  32       5.981   3.708  -6.801  1.00  2.09           N  
ATOM    443  H   ASN A  32       7.603   6.021  -9.116  1.00  2.09           H  
ATOM    444  HA  ASN A  32       4.863   5.477 -10.119  1.00  2.09           H  
ATOM    445 1HB  ASN A  32       5.938   6.133  -7.394  1.00  2.09           H  
ATOM    446 2HB  ASN A  32       4.235   5.884  -7.737  1.00  2.09           H  
ATOM    447 1HD2 ASN A  32       6.141   2.733  -6.658  1.00  2.09           H  
ATOM    448 2HD2 ASN A  32       6.219   4.362  -6.091  1.00  2.09           H  
ATOM    449  N   ILE A  33       3.720   7.732  -9.696  1.00  1.59           N  
ATOM    450  CA  ILE A  33       3.061   9.036  -9.876  1.00  1.59           C  
ATOM    451  C   ILE A  33       2.414   9.592  -8.607  1.00  1.59           C  
ATOM    452  O   ILE A  33       1.756   8.870  -7.850  1.00  1.59           O  
ATOM    453  CB  ILE A  33       1.983   8.938 -10.963  1.00  1.59           C  
ATOM    454  CG1 ILE A  33       2.628   8.561 -12.287  1.00  1.59           C  
ATOM    455  CG2 ILE A  33       1.180  10.240 -11.081  1.00  1.59           C  
ATOM    456  CD1 ILE A  33       1.635   8.196 -13.343  1.00  1.59           C  
ATOM    457  H   ILE A  33       3.128   6.916  -9.616  1.00  1.59           H  
ATOM    458  HA  ILE A  33       3.814   9.754 -10.204  1.00  1.59           H  
ATOM    459  HB  ILE A  33       1.323   8.141 -10.716  1.00  1.59           H  
ATOM    460 1HG1 ILE A  33       3.212   9.382 -12.639  1.00  1.59           H  
ATOM    461 2HG1 ILE A  33       3.288   7.707 -12.133  1.00  1.59           H  
ATOM    462 1HG2 ILE A  33       0.420  10.130 -11.850  1.00  1.59           H  
ATOM    463 2HG2 ILE A  33       0.695  10.468 -10.137  1.00  1.59           H  
ATOM    464 3HG2 ILE A  33       1.845  11.059 -11.342  1.00  1.59           H  
ATOM    465 1HD1 ILE A  33       2.161   7.937 -14.262  1.00  1.59           H  
ATOM    466 2HD1 ILE A  33       1.043   7.340 -13.007  1.00  1.59           H  
ATOM    467 3HD1 ILE A  33       0.975   9.042 -13.530  1.00  1.59           H  
ATOM    468  N   MET A  34       2.661  10.875  -8.351  1.00  1.21           N  
ATOM    469  CA  MET A  34       2.109  11.562  -7.186  1.00  1.21           C  
ATOM    470  C   MET A  34       1.127  12.645  -7.604  1.00  1.21           C  
ATOM    471  O   MET A  34       1.265  13.237  -8.681  1.00  1.21           O  
ATOM    472  CB  MET A  34       3.213  12.212  -6.373  1.00  1.21           C  
ATOM    473  CG  MET A  34       4.308  11.277  -5.841  1.00  1.21           C  
ATOM    474  SD  MET A  34       3.712  10.173  -4.592  1.00  1.21           S  
ATOM    475  CE  MET A  34       3.343  11.276  -3.206  1.00  1.21           C  
ATOM    476  H   MET A  34       3.200  11.422  -9.027  1.00  1.21           H  
ATOM    477  HA  MET A  34       1.573  10.844  -6.568  1.00  1.21           H  
ATOM    478 1HB  MET A  34       3.690  12.970  -6.989  1.00  1.21           H  
ATOM    479 2HB  MET A  34       2.767  12.718  -5.516  1.00  1.21           H  
ATOM    480 1HG  MET A  34       4.691  10.678  -6.667  1.00  1.21           H  
ATOM    481 2HG  MET A  34       5.136  11.835  -5.430  1.00  1.21           H  
ATOM    482 1HE  MET A  34       2.958  10.697  -2.369  1.00  1.21           H  
ATOM    483 2HE  MET A  34       4.247  11.803  -2.898  1.00  1.21           H  
ATOM    484 3HE  MET A  34       2.587  12.000  -3.515  1.00  1.21           H  
ATOM    485  N   GLY A  35       0.198  12.983  -6.720  1.00  0.95           N  
ATOM    486  CA  GLY A  35      -0.672  14.115  -7.028  1.00  0.95           C  
ATOM    487  C   GLY A  35      -1.594  14.530  -5.900  1.00  0.95           C  
ATOM    488  O   GLY A  35      -1.643  13.903  -4.839  1.00  0.95           O  
ATOM    489  H   GLY A  35       0.095  12.435  -5.862  1.00  0.95           H  
ATOM    490 1HA  GLY A  35      -0.053  14.968  -7.300  1.00  0.95           H  
ATOM    491 2HA  GLY A  35      -1.270  13.876  -7.906  1.00  0.95           H  
ATOM    492  N   TRP A  36      -2.331  15.606  -6.147  1.00  0.81           N  
ATOM    493  CA  TRP A  36      -3.213  16.186  -5.159  1.00  0.81           C  
ATOM    494  C   TRP A  36      -4.665  16.278  -5.608  1.00  0.81           C  
ATOM    495  O   TRP A  36      -4.964  16.559  -6.783  1.00  0.81           O  
ATOM    496  CB  TRP A  36      -2.709  17.590  -4.817  1.00  0.81           C  
ATOM    497  CG  TRP A  36      -1.357  17.616  -4.135  1.00  0.81           C  
ATOM    498  CD1 TRP A  36      -0.161  17.524  -4.756  1.00  0.81           C  
ATOM    499  CD2 TRP A  36      -1.061  17.787  -2.726  1.00  0.81           C  
ATOM    500  NE1 TRP A  36       0.862  17.612  -3.853  1.00  0.81           N  
ATOM    501  CE2 TRP A  36       0.336  17.784  -2.604  1.00  0.81           C  
ATOM    502  CE3 TRP A  36      -1.850  17.948  -1.584  1.00  0.81           C  
ATOM    503  CZ2 TRP A  36       0.966  17.939  -1.386  1.00  0.81           C  
ATOM    504  CZ3 TRP A  36      -1.218  18.095  -0.358  1.00  0.81           C  
ATOM    505  CH2 TRP A  36       0.155  18.093  -0.261  1.00  0.81           C  
ATOM    506  H   TRP A  36      -2.249  16.045  -7.054  1.00  0.81           H  
ATOM    507  HA  TRP A  36      -3.168  15.568  -4.272  1.00  0.81           H  
ATOM    508 1HB  TRP A  36      -2.642  18.183  -5.731  1.00  0.81           H  
ATOM    509 2HB  TRP A  36      -3.434  18.079  -4.162  1.00  0.81           H  
ATOM    510  HD1 TRP A  36      -0.045  17.395  -5.809  1.00  0.81           H  
ATOM    511  HE1 TRP A  36       1.846  17.562  -4.081  1.00  0.81           H  
ATOM    512  HE3 TRP A  36      -2.938  17.949  -1.658  1.00  0.81           H  
ATOM    513  HZ2 TRP A  36       2.056  17.940  -1.292  1.00  0.81           H  
ATOM    514  HZ3 TRP A  36      -1.840  18.211   0.535  1.00  0.81           H  
ATOM    515  HH2 TRP A  36       0.617  18.210   0.722  1.00  0.81           H  
ATOM    516  N   TYR A  37      -5.534  16.086  -4.614  1.00  0.75           N  
ATOM    517  CA  TYR A  37      -6.991  16.168  -4.662  1.00  0.75           C  
ATOM    518  C   TYR A  37      -7.538  17.172  -3.661  1.00  0.75           C  
ATOM    519  O   TYR A  37      -6.902  17.486  -2.653  1.00  0.75           O  
ATOM    520  CB  TYR A  37      -7.607  14.786  -4.434  1.00  0.75           C  
ATOM    521  CG  TYR A  37      -7.378  13.849  -5.584  1.00  0.75           C  
ATOM    522  CD1 TYR A  37      -6.175  13.193  -5.751  1.00  0.75           C  
ATOM    523  CD2 TYR A  37      -8.413  13.635  -6.473  1.00  0.75           C  
ATOM    524  CE1 TYR A  37      -6.001  12.348  -6.827  1.00  0.75           C  
ATOM    525  CE2 TYR A  37      -8.248  12.793  -7.541  1.00  0.75           C  
ATOM    526  CZ  TYR A  37      -7.048  12.153  -7.728  1.00  0.75           C  
ATOM    527  OH  TYR A  37      -6.884  11.315  -8.809  1.00  0.75           O  
ATOM    528  H   TYR A  37      -5.124  15.840  -3.713  1.00  0.75           H  
ATOM    529  HA  TYR A  37      -7.281  16.514  -5.650  1.00  0.75           H  
ATOM    530 1HB  TYR A  37      -7.181  14.339  -3.533  1.00  0.75           H  
ATOM    531 2HB  TYR A  37      -8.683  14.888  -4.281  1.00  0.75           H  
ATOM    532  HD1 TYR A  37      -5.359  13.352  -5.044  1.00  0.75           H  
ATOM    533  HD2 TYR A  37      -9.364  14.146  -6.326  1.00  0.75           H  
ATOM    534  HE1 TYR A  37      -5.046  11.838  -6.967  1.00  0.75           H  
ATOM    535  HE2 TYR A  37      -9.068  12.638  -8.242  1.00  0.75           H  
ATOM    536  HH  TYR A  37      -7.705  11.265  -9.303  1.00  0.75           H  
ATOM    537  N   ARG A  38      -8.738  17.657  -3.928  1.00  0.74           N  
ATOM    538  CA  ARG A  38      -9.384  18.627  -3.057  1.00  0.74           C  
ATOM    539  C   ARG A  38     -10.834  18.293  -2.738  1.00  0.74           C  
ATOM    540  O   ARG A  38     -11.588  17.843  -3.601  1.00  0.74           O  
ATOM    541  CB  ARG A  38      -9.290  19.989  -3.702  1.00  0.74           C  
ATOM    542  CG  ARG A  38      -9.835  21.067  -2.962  1.00  0.74           C  
ATOM    543  CD  ARG A  38      -9.520  22.355  -3.594  1.00  0.74           C  
ATOM    544  NE  ARG A  38     -10.180  22.616  -4.830  1.00  0.74           N  
ATOM    545  CZ  ARG A  38      -9.951  23.739  -5.519  1.00  0.74           C  
ATOM    546  NH1 ARG A  38      -9.083  24.622  -5.051  1.00  0.74           N  
ATOM    547  NH2 ARG A  38     -10.606  23.946  -6.637  1.00  0.74           N  
ATOM    548  H   ARG A  38      -9.198  17.364  -4.788  1.00  0.74           H  
ATOM    549  HA  ARG A  38      -8.836  18.660  -2.117  1.00  0.74           H  
ATOM    550 1HB  ARG A  38      -8.254  20.230  -3.823  1.00  0.74           H  
ATOM    551 2HB  ARG A  38      -9.754  19.973  -4.691  1.00  0.74           H  
ATOM    552 1HG  ARG A  38     -10.917  20.965  -2.876  1.00  0.74           H  
ATOM    553 2HG  ARG A  38      -9.371  21.035  -1.979  1.00  0.74           H  
ATOM    554 1HD  ARG A  38      -9.741  23.179  -2.918  1.00  0.74           H  
ATOM    555 2HD  ARG A  38      -8.481  22.352  -3.821  1.00  0.74           H  
ATOM    556  HE  ARG A  38     -10.868  21.950  -5.219  1.00  0.74           H  
ATOM    557 1HH1 ARG A  38      -8.581  24.455  -4.177  1.00  0.74           H  
ATOM    558 2HH1 ARG A  38      -8.917  25.516  -5.528  1.00  0.74           H  
ATOM    559 1HH2 ARG A  38     -11.283  23.232  -6.937  1.00  0.74           H  
ATOM    560 2HH2 ARG A  38     -10.459  24.789  -7.170  1.00  0.74           H  
ATOM    561  N   GLN A  39     -11.220  18.491  -1.474  1.00  0.79           N  
ATOM    562  CA  GLN A  39     -12.591  18.249  -1.048  1.00  0.79           C  
ATOM    563  C   GLN A  39     -13.172  19.420  -0.266  1.00  0.79           C  
ATOM    564  O   GLN A  39     -12.698  19.772   0.822  1.00  0.79           O  
ATOM    565  CB  GLN A  39     -12.641  17.015  -0.152  1.00  0.79           C  
ATOM    566  CG  GLN A  39     -14.029  16.582   0.264  1.00  0.79           C  
ATOM    567  CD  GLN A  39     -14.024  15.310   1.112  1.00  0.79           C  
ATOM    568  OE1 GLN A  39     -13.186  14.402   0.952  1.00  0.79           O  
ATOM    569  NE2 GLN A  39     -14.971  15.229   2.040  1.00  0.79           N  
ATOM    570  H   GLN A  39     -10.537  18.808  -0.788  1.00  0.79           H  
ATOM    571  HA  GLN A  39     -13.216  18.089  -1.928  1.00  0.79           H  
ATOM    572 1HB  GLN A  39     -12.144  16.208  -0.615  1.00  0.79           H  
ATOM    573 2HB  GLN A  39     -12.094  17.236   0.765  1.00  0.79           H  
ATOM    574 1HG  GLN A  39     -14.498  17.385   0.838  1.00  0.79           H  
ATOM    575 2HG  GLN A  39     -14.615  16.390  -0.639  1.00  0.79           H  
ATOM    576 1HE2 GLN A  39     -15.026  14.425   2.634  1.00  0.79           H  
ATOM    577 2HE2 GLN A  39     -15.633  15.977   2.141  1.00  0.79           H  
ATOM    578  N   ALA A  40     -14.183  20.055  -0.832  1.00  0.85           N  
ATOM    579  CA  ALA A  40     -14.822  21.164  -0.149  1.00  0.85           C  
ATOM    580  C   ALA A  40     -15.857  20.553   0.783  1.00  0.85           C  
ATOM    581  O   ALA A  40     -16.388  19.494   0.460  1.00  0.85           O  
ATOM    582  CB  ALA A  40     -15.456  22.137  -1.126  1.00  0.85           C  
ATOM    583  H   ALA A  40     -14.531  19.739  -1.731  1.00  0.85           H  
ATOM    584  HA  ALA A  40     -14.065  21.691   0.423  1.00  0.85           H  
ATOM    585 1HB  ALA A  40     -15.924  22.956  -0.592  1.00  0.85           H  
ATOM    586 2HB  ALA A  40     -14.686  22.538  -1.787  1.00  0.85           H  
ATOM    587 3HB  ALA A  40     -16.205  21.624  -1.712  1.00  0.85           H  
ATOM    588  N   PRO A  41     -16.238  21.186   1.894  1.00  0.92           N  
ATOM    589  CA  PRO A  41     -17.315  20.729   2.761  1.00  0.92           C  
ATOM    590  C   PRO A  41     -18.605  20.402   1.989  1.00  0.92           C  
ATOM    591  O   PRO A  41     -19.374  19.535   2.400  1.00  0.92           O  
ATOM    592  CB  PRO A  41     -17.507  21.938   3.682  1.00  0.92           C  
ATOM    593  CG  PRO A  41     -16.123  22.572   3.757  1.00  0.92           C  
ATOM    594  CD  PRO A  41     -15.544  22.409   2.363  1.00  0.92           C  
ATOM    595  HA  PRO A  41     -16.971  19.852   3.327  1.00  0.92           H  
ATOM    596 1HB  PRO A  41     -18.268  22.613   3.265  1.00  0.92           H  
ATOM    597 2HB  PRO A  41     -17.878  21.605   4.662  1.00  0.92           H  
ATOM    598 1HG  PRO A  41     -16.209  23.628   4.062  1.00  0.92           H  
ATOM    599 2HG  PRO A  41     -15.517  22.069   4.527  1.00  0.92           H  
ATOM    600 1HD  PRO A  41     -15.779  23.277   1.735  1.00  0.92           H  
ATOM    601 2HD  PRO A  41     -14.462  22.242   2.467  1.00  0.92           H  
ATOM    602  N   GLY A  42     -18.842  21.111   0.878  1.00  0.96           N  
ATOM    603  CA  GLY A  42     -20.029  20.921   0.053  1.00  0.96           C  
ATOM    604  C   GLY A  42     -19.792  20.199  -1.286  1.00  0.96           C  
ATOM    605  O   GLY A  42     -20.647  20.276  -2.171  1.00  0.96           O  
ATOM    606  H   GLY A  42     -18.176  21.808   0.589  1.00  0.96           H  
ATOM    607 1HA  GLY A  42     -20.771  20.366   0.627  1.00  0.96           H  
ATOM    608 2HA  GLY A  42     -20.469  21.896  -0.147  1.00  0.96           H  
ATOM    609  N   LYS A  43     -18.645  19.533  -1.477  1.00  0.98           N  
ATOM    610  CA  LYS A  43     -18.388  18.911  -2.787  1.00  0.98           C  
ATOM    611  C   LYS A  43     -17.521  17.643  -2.721  1.00  0.98           C  
ATOM    612  O   LYS A  43     -16.586  17.540  -1.931  1.00  0.98           O  
ATOM    613  CB  LYS A  43     -17.727  19.922  -3.738  1.00  0.98           C  
ATOM    614  CG  LYS A  43     -17.615  19.475  -5.205  1.00  0.98           C  
ATOM    615  CD  LYS A  43     -16.939  20.530  -6.084  1.00  0.98           C  
ATOM    616  CE  LYS A  43     -16.946  20.095  -7.552  1.00  0.98           C  
ATOM    617  NZ  LYS A  43     -16.205  21.041  -8.433  1.00  0.98           N  
ATOM    618  H   LYS A  43     -17.952  19.468  -0.732  1.00  0.98           H  
ATOM    619  HA  LYS A  43     -19.346  18.619  -3.215  1.00  0.98           H  
ATOM    620 1HB  LYS A  43     -18.272  20.864  -3.710  1.00  0.98           H  
ATOM    621 2HB  LYS A  43     -16.716  20.116  -3.398  1.00  0.98           H  
ATOM    622 1HG  LYS A  43     -17.018  18.579  -5.276  1.00  0.98           H  
ATOM    623 2HG  LYS A  43     -18.607  19.262  -5.597  1.00  0.98           H  
ATOM    624 1HD  LYS A  43     -17.457  21.483  -5.986  1.00  0.98           H  
ATOM    625 2HD  LYS A  43     -15.900  20.660  -5.768  1.00  0.98           H  
ATOM    626 1HE  LYS A  43     -16.495  19.104  -7.640  1.00  0.98           H  
ATOM    627 2HE  LYS A  43     -17.980  20.046  -7.886  1.00  0.98           H  
ATOM    628 1HZ  LYS A  43     -16.246  20.716  -9.382  1.00  0.98           H  
ATOM    629 2HZ  LYS A  43     -16.598  21.963  -8.374  1.00  0.98           H  
ATOM    630 3HZ  LYS A  43     -15.221  21.059  -8.141  1.00  0.98           H  
ATOM    631  N   GLU A  44     -17.836  16.683  -3.590  1.00  0.95           N  
ATOM    632  CA  GLU A  44     -17.080  15.437  -3.723  1.00  0.95           C  
ATOM    633  C   GLU A  44     -15.661  15.726  -4.194  1.00  0.95           C  
ATOM    634  O   GLU A  44     -15.417  16.742  -4.838  1.00  0.95           O  
ATOM    635  CB  GLU A  44     -17.765  14.490  -4.710  1.00  0.95           C  
ATOM    636  CG  GLU A  44     -19.116  13.957  -4.233  1.00  0.95           C  
ATOM    637  CD  GLU A  44     -19.758  12.985  -5.204  1.00  0.95           C  
ATOM    638  OE1 GLU A  44     -19.201  12.761  -6.252  1.00  0.95           O  
ATOM    639  OE2 GLU A  44     -20.806  12.469  -4.890  1.00  0.95           O  
ATOM    640  H   GLU A  44     -18.631  16.828  -4.195  1.00  0.95           H  
ATOM    641  HA  GLU A  44     -17.025  14.954  -2.746  1.00  0.95           H  
ATOM    642 1HB  GLU A  44     -17.923  15.008  -5.657  1.00  0.95           H  
ATOM    643 2HB  GLU A  44     -17.115  13.638  -4.908  1.00  0.95           H  
ATOM    644 1HG  GLU A  44     -18.976  13.455  -3.276  1.00  0.95           H  
ATOM    645 2HG  GLU A  44     -19.788  14.799  -4.073  1.00  0.95           H  
ATOM    646  N   ARG A  45     -14.728  14.840  -3.865  1.00  0.90           N  
ATOM    647  CA  ARG A  45     -13.332  15.051  -4.230  1.00  0.90           C  
ATOM    648  C   ARG A  45     -13.096  15.262  -5.711  1.00  0.90           C  
ATOM    649  O   ARG A  45     -13.630  14.537  -6.557  1.00  0.90           O  
ATOM    650  CB  ARG A  45     -12.467  13.880  -3.793  1.00  0.90           C  
ATOM    651  CG  ARG A  45     -12.280  13.798  -2.324  1.00  0.90           C  
ATOM    652  CD  ARG A  45     -11.433  12.682  -1.892  1.00  0.90           C  
ATOM    653  NE  ARG A  45     -11.388  12.617  -0.448  1.00  0.90           N  
ATOM    654  CZ  ARG A  45     -10.613  11.783   0.269  1.00  0.90           C  
ATOM    655  NH1 ARG A  45      -9.788  10.955  -0.334  1.00  0.90           N  
ATOM    656  NH2 ARG A  45     -10.692  11.801   1.581  1.00  0.90           N  
ATOM    657  H   ARG A  45     -14.986  14.018  -3.341  1.00  0.90           H  
ATOM    658  HA  ARG A  45     -12.990  15.934  -3.702  1.00  0.90           H  
ATOM    659 1HB  ARG A  45     -12.909  12.947  -4.133  1.00  0.90           H  
ATOM    660 2HB  ARG A  45     -11.480  13.970  -4.253  1.00  0.90           H  
ATOM    661 1HG  ARG A  45     -11.755  14.687  -2.042  1.00  0.90           H  
ATOM    662 2HG  ARG A  45     -13.241  13.755  -1.811  1.00  0.90           H  
ATOM    663 1HD  ARG A  45     -11.833  11.742  -2.268  1.00  0.90           H  
ATOM    664 2HD  ARG A  45     -10.417  12.827  -2.261  1.00  0.90           H  
ATOM    665  HE  ARG A  45     -12.014  13.254   0.069  1.00  0.90           H  
ATOM    666 1HH1 ARG A  45      -9.733  10.944  -1.342  1.00  0.90           H  
ATOM    667 2HH1 ARG A  45      -9.212  10.331   0.212  1.00  0.90           H  
ATOM    668 1HH2 ARG A  45     -11.349  12.434   2.031  1.00  0.90           H  
ATOM    669 2HH2 ARG A  45     -10.121  11.184   2.133  1.00  0.90           H  
ATOM    670  N   GLU A  46     -12.227  16.225  -5.999  1.00  0.84           N  
ATOM    671  CA  GLU A  46     -11.841  16.567  -7.356  1.00  0.84           C  
ATOM    672  C   GLU A  46     -10.335  16.606  -7.467  1.00  0.84           C  
ATOM    673  O   GLU A  46      -9.634  16.860  -6.488  1.00  0.84           O  
ATOM    674  CB  GLU A  46     -12.420  17.937  -7.724  1.00  0.84           C  
ATOM    675  CG  GLU A  46     -11.912  19.130  -6.880  1.00  0.84           C  
ATOM    676  CD  GLU A  46     -12.638  20.442  -7.208  1.00  0.84           C  
ATOM    677  OE1 GLU A  46     -13.549  20.403  -8.016  1.00  0.84           O  
ATOM    678  OE2 GLU A  46     -12.305  21.472  -6.644  1.00  0.84           O  
ATOM    679  H   GLU A  46     -11.866  16.780  -5.223  1.00  0.84           H  
ATOM    680  HA  GLU A  46     -12.224  15.809  -8.039  1.00  0.84           H  
ATOM    681 1HB  GLU A  46     -12.193  18.154  -8.768  1.00  0.84           H  
ATOM    682 2HB  GLU A  46     -13.507  17.905  -7.625  1.00  0.84           H  
ATOM    683 1HG  GLU A  46     -12.062  18.905  -5.831  1.00  0.84           H  
ATOM    684 2HG  GLU A  46     -10.839  19.254  -7.050  1.00  0.84           H  
ATOM    685  N   SER A  47      -9.801  16.336  -8.647  1.00  0.80           N  
ATOM    686  CA  SER A  47      -8.355  16.425  -8.750  1.00  0.80           C  
ATOM    687  C   SER A  47      -7.928  17.874  -8.773  1.00  0.80           C  
ATOM    688  O   SER A  47      -8.680  18.749  -9.203  1.00  0.80           O  
ATOM    689  CB  SER A  47      -7.861  15.705  -9.985  1.00  0.80           C  
ATOM    690  OG  SER A  47      -8.292  16.356 -11.145  1.00  0.80           O  
ATOM    691  H   SER A  47     -10.375  16.105  -9.446  1.00  0.80           H  
ATOM    692  HA  SER A  47      -7.902  15.960  -7.881  1.00  0.80           H  
ATOM    693 1HB  SER A  47      -6.772  15.667  -9.967  1.00  0.80           H  
ATOM    694 2HB  SER A  47      -8.224  14.680  -9.981  1.00  0.80           H  
ATOM    695  HG  SER A  47      -7.942  17.249 -11.085  1.00  0.80           H  
ATOM    696  N   VAL A  48      -6.685  18.110  -8.398  1.00  0.81           N  
ATOM    697  CA  VAL A  48      -6.079  19.423  -8.489  1.00  0.81           C  
ATOM    698  C   VAL A  48      -4.866  19.415  -9.401  1.00  0.81           C  
ATOM    699  O   VAL A  48      -4.795  20.171 -10.374  1.00  0.81           O  
ATOM    700  CB  VAL A  48      -5.654  19.887  -7.093  1.00  0.81           C  
ATOM    701  CG1 VAL A  48      -4.980  21.141  -7.160  1.00  0.81           C  
ATOM    702  CG2 VAL A  48      -6.848  20.020  -6.212  1.00  0.81           C  
ATOM    703  H   VAL A  48      -6.134  17.355  -7.997  1.00  0.81           H  
ATOM    704  HA  VAL A  48      -6.813  20.123  -8.888  1.00  0.81           H  
ATOM    705  HB  VAL A  48      -4.965  19.160  -6.673  1.00  0.81           H  
ATOM    706 1HG1 VAL A  48      -4.687  21.421  -6.157  1.00  0.81           H  
ATOM    707 2HG1 VAL A  48      -4.099  21.056  -7.787  1.00  0.81           H  
ATOM    708 3HG1 VAL A  48      -5.651  21.873  -7.568  1.00  0.81           H  
ATOM    709 1HG2 VAL A  48      -6.511  20.339  -5.232  1.00  0.81           H  
ATOM    710 2HG2 VAL A  48      -7.534  20.759  -6.628  1.00  0.81           H  
ATOM    711 3HG2 VAL A  48      -7.354  19.061  -6.133  1.00  0.81           H  
ATOM    712  N   ALA A  49      -3.893  18.565  -9.077  1.00  0.87           N  
ATOM    713  CA  ALA A  49      -2.656  18.565  -9.852  1.00  0.87           C  
ATOM    714  C   ALA A  49      -1.867  17.276  -9.708  1.00  0.87           C  
ATOM    715  O   ALA A  49      -1.945  16.587  -8.693  1.00  0.87           O  
ATOM    716  CB  ALA A  49      -1.790  19.740  -9.437  1.00  0.87           C  
ATOM    717  H   ALA A  49      -4.029  17.929  -8.292  1.00  0.87           H  
ATOM    718  HA  ALA A  49      -2.926  18.669 -10.898  1.00  0.87           H  
ATOM    719 1HB  ALA A  49      -0.885  19.755 -10.054  1.00  0.87           H  
ATOM    720 2HB  ALA A  49      -2.338  20.659  -9.571  1.00  0.87           H  
ATOM    721 3HB  ALA A  49      -1.514  19.634  -8.391  1.00  0.87           H  
ATOM    722  N   SER A  50      -1.033  16.982 -10.694  1.00  0.98           N  
ATOM    723  CA  SER A  50      -0.168  15.810 -10.597  1.00  0.98           C  
ATOM    724  C   SER A  50       1.195  15.991 -11.260  1.00  0.98           C  
ATOM    725  O   SER A  50       1.401  16.879 -12.101  1.00  0.98           O  
ATOM    726  CB  SER A  50      -0.875  14.594 -11.162  1.00  0.98           C  
ATOM    727  OG  SER A  50      -1.123  14.748 -12.527  1.00  0.98           O  
ATOM    728  H   SER A  50      -1.030  17.574 -11.524  1.00  0.98           H  
ATOM    729  HA  SER A  50       0.018  15.615  -9.544  1.00  0.98           H  
ATOM    730 1HB  SER A  50      -0.247  13.712 -11.000  1.00  0.98           H  
ATOM    731 2HB  SER A  50      -1.810  14.430 -10.630  1.00  0.98           H  
ATOM    732  HG  SER A  50      -1.290  13.867 -12.866  1.00  0.98           H  
ATOM    733  N   HIS A  51       2.114  15.101 -10.881  1.00  1.13           N  
ATOM    734  CA  HIS A  51       3.501  15.073 -11.346  1.00  1.13           C  
ATOM    735  C   HIS A  51       3.948  13.629 -11.508  1.00  1.13           C  
ATOM    736  O   HIS A  51       3.715  12.786 -10.631  1.00  1.13           O  
ATOM    737  CB  HIS A  51       4.388  15.813 -10.349  1.00  1.13           C  
ATOM    738  CG  HIS A  51       5.835  15.891 -10.726  1.00  1.13           C  
ATOM    739  ND1 HIS A  51       6.312  16.677 -11.757  1.00  1.13           N  
ATOM    740  CD2 HIS A  51       6.903  15.268 -10.207  1.00  1.13           C  
ATOM    741  CE1 HIS A  51       7.617  16.537 -11.838  1.00  1.13           C  
ATOM    742  NE2 HIS A  51       8.007  15.692 -10.901  1.00  1.13           N  
ATOM    743  H   HIS A  51       1.833  14.408 -10.183  1.00  1.13           H  
ATOM    744  HA  HIS A  51       3.586  15.563 -12.317  1.00  1.13           H  
ATOM    745 1HB  HIS A  51       4.021  16.830 -10.237  1.00  1.13           H  
ATOM    746 2HB  HIS A  51       4.314  15.334  -9.372  1.00  1.13           H  
ATOM    747  HD1 HIS A  51       5.786  17.236 -12.427  1.00  1.13           H  
ATOM    748  HD2 HIS A  51       7.004  14.558  -9.402  1.00  1.13           H  
ATOM    749  HE1 HIS A  51       8.177  17.082 -12.596  1.00  1.13           H  
ATOM    750  N   THR A  52       4.542  13.320 -12.658  1.00  1.30           N  
ATOM    751  CA  THR A  52       4.825  11.942 -12.985  1.00  1.30           C  
ATOM    752  C   THR A  52       6.289  11.546 -12.979  1.00  1.30           C  
ATOM    753  O   THR A  52       7.197  12.364 -12.862  1.00  1.30           O  
ATOM    754  CB  THR A  52       4.234  11.642 -14.379  1.00  1.30           C  
ATOM    755  OG1 THR A  52       4.943  12.392 -15.372  1.00  1.30           O  
ATOM    756  CG2 THR A  52       2.761  12.041 -14.413  1.00  1.30           C  
ATOM    757  H   THR A  52       4.798  14.032 -13.346  1.00  1.30           H  
ATOM    758  HA  THR A  52       4.320  11.320 -12.253  1.00  1.30           H  
ATOM    759  HB  THR A  52       4.323  10.581 -14.600  1.00  1.30           H  
ATOM    760  HG1 THR A  52       4.995  13.338 -15.097  1.00  1.30           H  
ATOM    761 1HG2 THR A  52       2.352  11.831 -15.400  1.00  1.30           H  
ATOM    762 2HG2 THR A  52       2.211  11.479 -13.670  1.00  1.30           H  
ATOM    763 3HG2 THR A  52       2.664  13.107 -14.204  1.00  1.30           H  
ATOM    764  N   ARG A  53       6.505  10.253 -13.164  1.00  1.44           N  
ATOM    765  CA  ARG A  53       7.818   9.623 -13.248  1.00  1.44           C  
ATOM    766  C   ARG A  53       8.629  10.131 -14.434  1.00  1.44           C  
ATOM    767  O   ARG A  53       9.860  10.077 -14.455  1.00  1.44           O  
ATOM    768  CB  ARG A  53       7.609   8.151 -13.421  1.00  1.44           C  
ATOM    769  CG  ARG A  53       7.030   7.764 -14.713  1.00  1.44           C  
ATOM    770  CD  ARG A  53       6.663   6.418 -14.690  1.00  1.44           C  
ATOM    771  NE  ARG A  53       6.212   5.959 -15.935  1.00  1.44           N  
ATOM    772  CZ  ARG A  53       5.757   4.720 -16.089  1.00  1.44           C  
ATOM    773  NH1 ARG A  53       5.711   3.934 -15.018  1.00  1.44           N  
ATOM    774  NH2 ARG A  53       5.362   4.290 -17.273  1.00  1.44           N  
ATOM    775  H   ARG A  53       5.701   9.646 -13.238  1.00  1.44           H  
ATOM    776  HA  ARG A  53       8.361   9.824 -12.326  1.00  1.44           H  
ATOM    777 1HB  ARG A  53       8.561   7.638 -13.373  1.00  1.44           H  
ATOM    778 2HB  ARG A  53       6.971   7.770 -12.625  1.00  1.44           H  
ATOM    779 1HG  ARG A  53       6.159   8.371 -14.956  1.00  1.44           H  
ATOM    780 2HG  ARG A  53       7.787   7.868 -15.480  1.00  1.44           H  
ATOM    781 1HD  ARG A  53       7.500   5.812 -14.381  1.00  1.44           H  
ATOM    782 2HD  ARG A  53       5.847   6.303 -13.985  1.00  1.44           H  
ATOM    783  HE  ARG A  53       6.266   6.612 -16.753  1.00  1.44           H  
ATOM    784 1HH1 ARG A  53       6.016   4.304 -14.085  1.00  1.44           H  
ATOM    785 2HH1 ARG A  53       5.369   2.989 -15.100  1.00  1.44           H  
ATOM    786 1HH2 ARG A  53       5.410   4.914 -18.072  1.00  1.44           H  
ATOM    787 2HH2 ARG A  53       5.017   3.349 -17.382  1.00  1.44           H  
ATOM    788  N   ASP A  54       7.898  10.647 -15.412  1.00  1.49           N  
ATOM    789  CA  ASP A  54       8.386  11.176 -16.663  1.00  1.49           C  
ATOM    790  C   ASP A  54       8.397  12.705 -16.556  1.00  1.49           C  
ATOM    791  O   ASP A  54       8.498  13.425 -17.552  1.00  1.49           O  
ATOM    792  CB  ASP A  54       7.463  10.679 -17.784  1.00  1.49           C  
ATOM    793  CG  ASP A  54       7.507   9.115 -17.918  1.00  1.49           C  
ATOM    794  OD1 ASP A  54       8.583   8.576 -17.898  1.00  1.49           O  
ATOM    795  OD2 ASP A  54       6.460   8.481 -17.955  1.00  1.49           O  
ATOM    796  H   ASP A  54       6.897  10.673 -15.275  1.00  1.49           H  
ATOM    797  HA  ASP A  54       9.403  10.823 -16.835  1.00  1.49           H  
ATOM    798 1HB  ASP A  54       6.437  10.993 -17.572  1.00  1.49           H  
ATOM    799 2HB  ASP A  54       7.759  11.129 -18.732  1.00  1.49           H  
ATOM    800  N   GLY A  55       8.304  13.185 -15.311  1.00  1.42           N  
ATOM    801  CA  GLY A  55       8.261  14.589 -14.961  1.00  1.42           C  
ATOM    802  C   GLY A  55       6.966  15.253 -15.398  1.00  1.42           C  
ATOM    803  O   GLY A  55       5.860  14.854 -14.986  1.00  1.42           O  
ATOM    804  H   GLY A  55       8.225  12.544 -14.530  1.00  1.42           H  
ATOM    805 1HA  GLY A  55       8.368  14.677 -13.880  1.00  1.42           H  
ATOM    806 2HA  GLY A  55       9.109  15.103 -15.408  1.00  1.42           H  
ATOM    807  N   SER A  56       7.111  16.294 -16.208  1.00  1.27           N  
ATOM    808  CA  SER A  56       5.977  17.053 -16.687  1.00  1.27           C  
ATOM    809  C   SER A  56       5.101  17.475 -15.510  1.00  1.27           C  
ATOM    810  O   SER A  56       5.570  17.523 -14.365  1.00  1.27           O  
ATOM    811  CB  SER A  56       5.175  16.199 -17.673  1.00  1.27           C  
ATOM    812  OG  SER A  56       4.208  16.972 -18.319  1.00  1.27           O  
ATOM    813  H   SER A  56       8.040  16.552 -16.511  1.00  1.27           H  
ATOM    814  HA  SER A  56       6.338  17.949 -17.195  1.00  1.27           H  
ATOM    815 1HB  SER A  56       5.849  15.759 -18.407  1.00  1.27           H  
ATOM    816 2HB  SER A  56       4.686  15.380 -17.146  1.00  1.27           H  
ATOM    817  HG  SER A  56       3.760  16.381 -18.936  1.00  1.27           H  
ATOM    818  N   THR A  57       3.858  17.815 -15.813  1.00  1.09           N  
ATOM    819  CA  THR A  57       2.847  18.129 -14.819  1.00  1.09           C  
ATOM    820  C   THR A  57       1.488  18.341 -15.463  1.00  1.09           C  
ATOM    821  O   THR A  57       1.400  18.878 -16.570  1.00  1.09           O  
ATOM    822  CB  THR A  57       3.228  19.350 -13.977  1.00  1.09           C  
ATOM    823  OG1 THR A  57       2.180  19.626 -13.080  1.00  1.09           O  
ATOM    824  CG2 THR A  57       3.495  20.537 -14.865  1.00  1.09           C  
ATOM    825  H   THR A  57       3.602  17.778 -16.791  1.00  1.09           H  
ATOM    826  HA  THR A  57       2.760  17.278 -14.145  1.00  1.09           H  
ATOM    827  HB  THR A  57       4.112  19.135 -13.390  1.00  1.09           H  
ATOM    828  HG1 THR A  57       1.893  18.790 -12.657  1.00  1.09           H  
ATOM    829 1HG2 THR A  57       3.759  21.395 -14.254  1.00  1.09           H  
ATOM    830 2HG2 THR A  57       4.316  20.312 -15.541  1.00  1.09           H  
ATOM    831 3HG2 THR A  57       2.603  20.754 -15.446  1.00  1.09           H  
ATOM    832  N   ASP A  58       0.439  18.006 -14.726  1.00  0.94           N  
ATOM    833  CA  ASP A  58      -0.928  18.231 -15.173  1.00  0.94           C  
ATOM    834  C   ASP A  58      -1.728  18.949 -14.096  1.00  0.94           C  
ATOM    835  O   ASP A  58      -1.556  18.696 -12.901  1.00  0.94           O  
ATOM    836  CB  ASP A  58      -1.618  16.905 -15.534  1.00  0.94           C  
ATOM    837  CG  ASP A  58      -1.032  16.196 -16.783  1.00  0.94           C  
ATOM    838  OD1 ASP A  58      -1.188  16.708 -17.864  1.00  0.94           O  
ATOM    839  OD2 ASP A  58      -0.441  15.151 -16.632  1.00  0.94           O  
ATOM    840  H   ASP A  58       0.615  17.576 -13.819  1.00  0.94           H  
ATOM    841  HA  ASP A  58      -0.908  18.867 -16.058  1.00  0.94           H  
ATOM    842 1HB  ASP A  58      -1.544  16.223 -14.687  1.00  0.94           H  
ATOM    843 2HB  ASP A  58      -2.679  17.089 -15.706  1.00  0.94           H  
ATOM    844  N   TYR A  59      -2.597  19.860 -14.521  1.00  0.82           N  
ATOM    845  CA  TYR A  59      -3.440  20.600 -13.585  1.00  0.82           C  
ATOM    846  C   TYR A  59      -4.885  20.611 -14.038  1.00  0.82           C  
ATOM    847  O   TYR A  59      -5.158  20.617 -15.238  1.00  0.82           O  
ATOM    848  CB  TYR A  59      -2.961  22.041 -13.471  1.00  0.82           C  
ATOM    849  CG  TYR A  59      -1.567  22.212 -13.002  1.00  0.82           C  
ATOM    850  CD1 TYR A  59      -0.565  22.198 -13.936  1.00  0.82           C  
ATOM    851  CD2 TYR A  59      -1.272  22.378 -11.663  1.00  0.82           C  
ATOM    852  CE1 TYR A  59       0.723  22.346 -13.557  1.00  0.82           C  
ATOM    853  CE2 TYR A  59       0.046  22.513 -11.268  1.00  0.82           C  
ATOM    854  CZ  TYR A  59       1.052  22.496 -12.233  1.00  0.82           C  
ATOM    855  OH  TYR A  59       2.393  22.624 -11.899  1.00  0.82           O  
ATOM    856  H   TYR A  59      -2.683  20.036 -15.512  1.00  0.82           H  
ATOM    857  HA  TYR A  59      -3.401  20.125 -12.609  1.00  0.82           H  
ATOM    858 1HB  TYR A  59      -3.019  22.482 -14.430  1.00  0.82           H  
ATOM    859 2HB  TYR A  59      -3.610  22.592 -12.833  1.00  0.82           H  
ATOM    860  HD1 TYR A  59      -0.807  22.072 -14.991  1.00  0.82           H  
ATOM    861  HD2 TYR A  59      -2.074  22.398 -10.929  1.00  0.82           H  
ATOM    862  HE1 TYR A  59       1.496  22.340 -14.305  1.00  0.82           H  
ATOM    863  HE2 TYR A  59       0.290  22.635 -10.215  1.00  0.82           H  
ATOM    864  HH  TYR A  59       2.929  22.439 -12.678  1.00  0.82           H  
ATOM    865  N   ALA A  60      -5.805  20.626 -13.082  1.00  0.75           N  
ATOM    866  CA  ALA A  60      -7.224  20.779 -13.384  1.00  0.75           C  
ATOM    867  C   ALA A  60      -7.458  22.170 -13.979  1.00  0.75           C  
ATOM    868  O   ALA A  60      -6.791  23.136 -13.590  1.00  0.75           O  
ATOM    869  CB  ALA A  60      -8.072  20.545 -12.140  1.00  0.75           C  
ATOM    870  H   ALA A  60      -5.503  20.557 -12.107  1.00  0.75           H  
ATOM    871  HA  ALA A  60      -7.497  20.041 -14.138  1.00  0.75           H  
ATOM    872 1HB  ALA A  60      -9.124  20.646 -12.393  1.00  0.75           H  
ATOM    873 2HB  ALA A  60      -7.887  19.538 -11.759  1.00  0.75           H  
ATOM    874 3HB  ALA A  60      -7.828  21.254 -11.368  1.00  0.75           H  
ATOM    875  N   ASP A  61      -8.449  22.305 -14.860  1.00  0.71           N  
ATOM    876  CA  ASP A  61      -8.722  23.600 -15.499  1.00  0.71           C  
ATOM    877  C   ASP A  61      -8.938  24.754 -14.523  1.00  0.71           C  
ATOM    878  O   ASP A  61      -8.603  25.898 -14.830  1.00  0.71           O  
ATOM    879  CB  ASP A  61      -9.944  23.502 -16.421  1.00  0.71           C  
ATOM    880  CG  ASP A  61      -9.691  22.767 -17.769  1.00  0.71           C  
ATOM    881  OD1 ASP A  61      -8.538  22.575 -18.148  1.00  0.71           O  
ATOM    882  OD2 ASP A  61     -10.648  22.407 -18.401  1.00  0.71           O  
ATOM    883  H   ASP A  61      -8.991  21.494 -15.129  1.00  0.71           H  
ATOM    884  HA  ASP A  61      -7.864  23.854 -16.110  1.00  0.71           H  
ATOM    885 1HB  ASP A  61     -10.749  22.989 -15.895  1.00  0.71           H  
ATOM    886 2HB  ASP A  61     -10.300  24.509 -16.643  1.00  0.71           H  
ATOM    887  N   SER A  62      -9.488  24.470 -13.351  1.00  0.70           N  
ATOM    888  CA  SER A  62      -9.753  25.518 -12.377  1.00  0.70           C  
ATOM    889  C   SER A  62      -8.506  25.981 -11.601  1.00  0.70           C  
ATOM    890  O   SER A  62      -8.568  26.974 -10.872  1.00  0.70           O  
ATOM    891  CB  SER A  62     -10.836  25.056 -11.419  1.00  0.70           C  
ATOM    892  OG  SER A  62     -10.402  23.990 -10.618  1.00  0.70           O  
ATOM    893  H   SER A  62      -9.728  23.515 -13.135  1.00  0.70           H  
ATOM    894  HA  SER A  62     -10.139  26.382 -12.919  1.00  0.70           H  
ATOM    895 1HB  SER A  62     -11.139  25.888 -10.785  1.00  0.70           H  
ATOM    896 2HB  SER A  62     -11.709  24.748 -11.991  1.00  0.70           H  
ATOM    897  HG  SER A  62     -11.189  23.649 -10.181  1.00  0.70           H  
ATOM    898  N   VAL A  63      -7.384  25.256 -11.718  1.00  0.69           N  
ATOM    899  CA  VAL A  63      -6.175  25.613 -10.977  1.00  0.69           C  
ATOM    900  C   VAL A  63      -4.945  25.852 -11.879  1.00  0.69           C  
ATOM    901  O   VAL A  63      -3.895  26.302 -11.404  1.00  0.69           O  
ATOM    902  CB  VAL A  63      -5.866  24.550  -9.917  1.00  0.69           C  
ATOM    903  CG1 VAL A  63      -7.032  24.462  -8.918  1.00  0.69           C  
ATOM    904  CG2 VAL A  63      -5.592  23.264 -10.549  1.00  0.69           C  
ATOM    905  H   VAL A  63      -7.361  24.452 -12.338  1.00  0.69           H  
ATOM    906  HA  VAL A  63      -6.375  26.541 -10.441  1.00  0.69           H  
ATOM    907  HB  VAL A  63      -5.001  24.859  -9.372  1.00  0.69           H  
ATOM    908 1HG1 VAL A  63      -6.811  23.741  -8.150  1.00  0.69           H  
ATOM    909 2HG1 VAL A  63      -7.188  25.442  -8.459  1.00  0.69           H  
ATOM    910 3HG1 VAL A  63      -7.936  24.156  -9.434  1.00  0.69           H  
ATOM    911 1HG2 VAL A  63      -5.356  22.531  -9.798  1.00  0.69           H  
ATOM    912 2HG2 VAL A  63      -6.455  22.958 -11.099  1.00  0.69           H  
ATOM    913 3HG2 VAL A  63      -4.763  23.377 -11.211  1.00  0.69           H  
ATOM    914  N   LYS A  64      -5.089  25.648 -13.199  1.00  0.69           N  
ATOM    915  CA  LYS A  64      -3.968  25.848 -14.143  1.00  0.69           C  
ATOM    916  C   LYS A  64      -3.340  27.240 -14.059  1.00  0.69           C  
ATOM    917  O   LYS A  64      -2.147  27.403 -14.305  1.00  0.69           O  
ATOM    918  CB  LYS A  64      -4.429  25.646 -15.602  1.00  0.69           C  
ATOM    919  CG  LYS A  64      -4.674  24.213 -16.023  1.00  0.69           C  
ATOM    920  CD  LYS A  64      -5.239  24.086 -17.424  1.00  0.69           C  
ATOM    921  CE  LYS A  64      -5.523  22.618 -17.736  1.00  0.69           C  
ATOM    922  NZ  LYS A  64      -6.202  22.431 -19.036  1.00  0.69           N  
ATOM    923  H   LYS A  64      -5.965  25.253 -13.540  1.00  0.69           H  
ATOM    924  HA  LYS A  64      -3.191  25.119 -13.908  1.00  0.69           H  
ATOM    925 1HB  LYS A  64      -5.366  26.187 -15.757  1.00  0.69           H  
ATOM    926 2HB  LYS A  64      -3.691  26.073 -16.277  1.00  0.69           H  
ATOM    927 1HG  LYS A  64      -3.726  23.708 -16.046  1.00  0.69           H  
ATOM    928 2HG  LYS A  64      -5.310  23.713 -15.330  1.00  0.69           H  
ATOM    929 1HD  LYS A  64      -6.164  24.656 -17.510  1.00  0.69           H  
ATOM    930 2HD  LYS A  64      -4.525  24.471 -18.146  1.00  0.69           H  
ATOM    931 1HE  LYS A  64      -4.583  22.072 -17.743  1.00  0.69           H  
ATOM    932 2HE  LYS A  64      -6.161  22.211 -16.955  1.00  0.69           H  
ATOM    933 1HZ  LYS A  64      -6.381  21.454 -19.176  1.00  0.69           H  
ATOM    934 2HZ  LYS A  64      -7.109  22.925 -19.002  1.00  0.69           H  
ATOM    935 3HZ  LYS A  64      -5.645  22.788 -19.783  1.00  0.69           H  
ATOM    936  N   GLY A  65      -4.144  28.252 -13.750  1.00  0.68           N  
ATOM    937  CA  GLY A  65      -3.638  29.614 -13.664  1.00  0.68           C  
ATOM    938  C   GLY A  65      -3.149  30.016 -12.264  1.00  0.68           C  
ATOM    939  O   GLY A  65      -2.776  31.174 -12.063  1.00  0.68           O  
ATOM    940  H   GLY A  65      -5.118  28.065 -13.562  1.00  0.68           H  
ATOM    941 1HA  GLY A  65      -2.822  29.735 -14.377  1.00  0.68           H  
ATOM    942 2HA  GLY A  65      -4.423  30.300 -13.978  1.00  0.68           H  
ATOM    943  N   ARG A  66      -3.195  29.098 -11.286  1.00  0.68           N  
ATOM    944  CA  ARG A  66      -2.803  29.455  -9.918  1.00  0.68           C  
ATOM    945  C   ARG A  66      -1.793  28.516  -9.239  1.00  0.68           C  
ATOM    946  O   ARG A  66      -0.984  28.971  -8.423  1.00  0.68           O  
ATOM    947  CB  ARG A  66      -4.033  29.543  -9.007  1.00  0.68           C  
ATOM    948  CG  ARG A  66      -4.980  30.701  -9.315  1.00  0.68           C  
ATOM    949  CD  ARG A  66      -6.025  31.013  -8.225  1.00  0.68           C  
ATOM    950  NE  ARG A  66      -6.978  29.930  -7.921  1.00  0.68           N  
ATOM    951  CZ  ARG A  66      -8.058  29.617  -8.659  1.00  0.68           C  
ATOM    952  NH1 ARG A  66      -8.293  30.235  -9.805  1.00  0.68           N  
ATOM    953  NH2 ARG A  66      -8.881  28.678  -8.229  1.00  0.68           N  
ATOM    954  H   ARG A  66      -3.490  28.147 -11.487  1.00  0.68           H  
ATOM    955  HA  ARG A  66      -2.351  30.446  -9.950  1.00  0.68           H  
ATOM    956 1HB  ARG A  66      -4.608  28.618  -9.091  1.00  0.68           H  
ATOM    957 2HB  ARG A  66      -3.718  29.641  -7.972  1.00  0.68           H  
ATOM    958 1HG  ARG A  66      -4.382  31.604  -9.459  1.00  0.68           H  
ATOM    959 2HG  ARG A  66      -5.518  30.480 -10.235  1.00  0.68           H  
ATOM    960 1HD  ARG A  66      -5.476  31.215  -7.310  1.00  0.68           H  
ATOM    961 2HD  ARG A  66      -6.591  31.900  -8.499  1.00  0.68           H  
ATOM    962  HE  ARG A  66      -6.910  29.463  -7.001  1.00  0.68           H  
ATOM    963 1HH1 ARG A  66      -7.663  30.951 -10.130  1.00  0.68           H  
ATOM    964 2HH1 ARG A  66      -9.102  29.979 -10.355  1.00  0.68           H  
ATOM    965 1HH2 ARG A  66      -8.694  28.203  -7.324  1.00  0.68           H  
ATOM    966 2HH2 ARG A  66      -9.689  28.424  -8.773  1.00  0.68           H  
ATOM    967  N   PHE A  67      -1.883  27.204  -9.497  1.00  0.69           N  
ATOM    968  CA  PHE A  67      -1.083  26.241  -8.724  1.00  0.69           C  
ATOM    969  C   PHE A  67       0.146  25.698  -9.461  1.00  0.69           C  
ATOM    970  O   PHE A  67       0.118  25.505 -10.677  1.00  0.69           O  
ATOM    971  CB  PHE A  67      -1.927  25.029  -8.320  1.00  0.69           C  
ATOM    972  CG  PHE A  67      -3.135  25.298  -7.375  1.00  0.69           C  
ATOM    973  CD1 PHE A  67      -3.571  26.567  -7.015  1.00  0.69           C  
ATOM    974  CD2 PHE A  67      -3.829  24.247  -6.878  1.00  0.69           C  
ATOM    975  CE1 PHE A  67      -4.679  26.755  -6.209  1.00  0.69           C  
ATOM    976  CE2 PHE A  67      -4.940  24.424  -6.060  1.00  0.69           C  
ATOM    977  CZ  PHE A  67      -5.365  25.682  -5.736  1.00  0.69           C  
ATOM    978  H   PHE A  67      -2.545  26.866 -10.194  1.00  0.69           H  
ATOM    979  HA  PHE A  67      -0.735  26.739  -7.822  1.00  0.69           H  
ATOM    980 1HB  PHE A  67      -2.312  24.550  -9.224  1.00  0.69           H  
ATOM    981 2HB  PHE A  67      -1.277  24.317  -7.834  1.00  0.69           H  
ATOM    982  HD1 PHE A  67      -3.054  27.413  -7.358  1.00  0.69           H  
ATOM    983  HD2 PHE A  67      -3.489  23.266  -7.148  1.00  0.69           H  
ATOM    984  HE1 PHE A  67      -5.006  27.765  -5.947  1.00  0.69           H  
ATOM    985  HE2 PHE A  67      -5.483  23.572  -5.679  1.00  0.69           H  
ATOM    986  HZ  PHE A  67      -6.240  25.828  -5.096  1.00  0.69           H  
ATOM    987  N   THR A  68       1.207  25.405  -8.696  1.00  0.72           N  
ATOM    988  CA  THR A  68       2.396  24.711  -9.206  1.00  0.72           C  
ATOM    989  C   THR A  68       2.754  23.475  -8.361  1.00  0.72           C  
ATOM    990  O   THR A  68       2.812  23.539  -7.133  1.00  0.72           O  
ATOM    991  CB  THR A  68       3.620  25.646  -9.295  1.00  0.72           C  
ATOM    992  OG1 THR A  68       3.330  26.728 -10.193  1.00  0.72           O  
ATOM    993  CG2 THR A  68       4.846  24.882  -9.797  1.00  0.72           C  
ATOM    994  H   THR A  68       1.172  25.666  -7.712  1.00  0.72           H  
ATOM    995  HA  THR A  68       2.179  24.376 -10.213  1.00  0.72           H  
ATOM    996  HB  THR A  68       3.834  26.056  -8.310  1.00  0.72           H  
ATOM    997  HG1 THR A  68       2.967  26.373 -11.014  1.00  0.72           H  
ATOM    998 1HG2 THR A  68       5.695  25.560  -9.856  1.00  0.72           H  
ATOM    999 2HG2 THR A  68       5.088  24.070  -9.113  1.00  0.72           H  
ATOM   1000 3HG2 THR A  68       4.639  24.473 -10.785  1.00  0.72           H  
ATOM   1001  N   ILE A  69       3.026  22.352  -9.017  1.00  0.79           N  
ATOM   1002  CA  ILE A  69       3.417  21.126  -8.305  1.00  0.79           C  
ATOM   1003  C   ILE A  69       4.871  20.747  -8.600  1.00  0.79           C  
ATOM   1004  O   ILE A  69       5.343  20.898  -9.730  1.00  0.79           O  
ATOM   1005  CB  ILE A  69       2.479  19.956  -8.658  1.00  0.79           C  
ATOM   1006  CG1 ILE A  69       2.752  18.721  -7.813  1.00  0.79           C  
ATOM   1007  CG2 ILE A  69       2.584  19.604 -10.101  1.00  0.79           C  
ATOM   1008  CD1 ILE A  69       1.666  17.705  -7.955  1.00  0.79           C  
ATOM   1009  H   ILE A  69       2.936  22.354 -10.031  1.00  0.79           H  
ATOM   1010  HA  ILE A  69       3.331  21.305  -7.237  1.00  0.79           H  
ATOM   1011  HB  ILE A  69       1.454  20.261  -8.452  1.00  0.79           H  
ATOM   1012 1HG1 ILE A  69       3.700  18.270  -8.105  1.00  0.79           H  
ATOM   1013 2HG1 ILE A  69       2.809  19.008  -6.769  1.00  0.79           H  
ATOM   1014 1HG2 ILE A  69       1.888  18.802 -10.332  1.00  0.79           H  
ATOM   1015 2HG2 ILE A  69       2.342  20.463 -10.687  1.00  0.79           H  
ATOM   1016 3HG2 ILE A  69       3.599  19.282 -10.333  1.00  0.79           H  
ATOM   1017 1HD1 ILE A  69       1.883  16.837  -7.332  1.00  0.79           H  
ATOM   1018 2HD1 ILE A  69       0.721  18.147  -7.664  1.00  0.79           H  
ATOM   1019 3HD1 ILE A  69       1.617  17.413  -8.977  1.00  0.79           H  
ATOM   1020  N   SER A  70       5.578  20.270  -7.572  1.00  0.88           N  
ATOM   1021  CA  SER A  70       6.978  19.857  -7.719  1.00  0.88           C  
ATOM   1022  C   SER A  70       7.324  18.655  -6.839  1.00  0.88           C  
ATOM   1023  O   SER A  70       6.590  18.313  -5.909  1.00  0.88           O  
ATOM   1024  CB  SER A  70       7.913  21.015  -7.385  1.00  0.88           C  
ATOM   1025  OG  SER A  70       7.811  21.373  -6.037  1.00  0.88           O  
ATOM   1026  H   SER A  70       5.112  20.201  -6.666  1.00  0.88           H  
ATOM   1027  HA  SER A  70       7.141  19.568  -8.758  1.00  0.88           H  
ATOM   1028 1HB  SER A  70       8.940  20.728  -7.610  1.00  0.88           H  
ATOM   1029 2HB  SER A  70       7.667  21.872  -8.012  1.00  0.88           H  
ATOM   1030  HG  SER A  70       6.927  21.733  -5.930  1.00  0.88           H  
ATOM   1031  N   ARG A  71       8.465  18.023  -7.124  1.00  1.00           N  
ATOM   1032  CA  ARG A  71       8.901  16.857  -6.355  1.00  1.00           C  
ATOM   1033  C   ARG A  71      10.386  16.843  -6.045  1.00  1.00           C  
ATOM   1034  O   ARG A  71      11.224  17.132  -6.901  1.00  1.00           O  
ATOM   1035  CB  ARG A  71       8.550  15.587  -7.107  1.00  1.00           C  
ATOM   1036  CG  ARG A  71       8.908  14.263  -6.422  1.00  1.00           C  
ATOM   1037  CD  ARG A  71       8.295  13.106  -7.163  1.00  1.00           C  
ATOM   1038  NE  ARG A  71       8.605  11.814  -6.565  1.00  1.00           N  
ATOM   1039  CZ  ARG A  71       8.219  10.622  -7.078  1.00  1.00           C  
ATOM   1040  NH1 ARG A  71       7.500  10.596  -8.189  1.00  1.00           N  
ATOM   1041  NH2 ARG A  71       8.568   9.495  -6.482  1.00  1.00           N  
ATOM   1042  H   ARG A  71       9.033  18.347  -7.894  1.00  1.00           H  
ATOM   1043  HA  ARG A  71       8.371  16.854  -5.407  1.00  1.00           H  
ATOM   1044 1HB  ARG A  71       7.483  15.579  -7.297  1.00  1.00           H  
ATOM   1045 2HB  ARG A  71       9.055  15.594  -8.072  1.00  1.00           H  
ATOM   1046 1HG  ARG A  71       9.989  14.142  -6.442  1.00  1.00           H  
ATOM   1047 2HG  ARG A  71       8.572  14.258  -5.386  1.00  1.00           H  
ATOM   1048 1HD  ARG A  71       7.211  13.219  -7.181  1.00  1.00           H  
ATOM   1049 2HD  ARG A  71       8.676  13.101  -8.185  1.00  1.00           H  
ATOM   1050  HE  ARG A  71       9.173  11.805  -5.728  1.00  1.00           H  
ATOM   1051 1HH1 ARG A  71       7.248  11.460  -8.643  1.00  1.00           H  
ATOM   1052 2HH1 ARG A  71       7.180   9.706  -8.611  1.00  1.00           H  
ATOM   1053 1HH2 ARG A  71       9.126   9.507  -5.630  1.00  1.00           H  
ATOM   1054 2HH2 ARG A  71       8.304   8.599  -6.902  1.00  1.00           H  
ATOM   1055  N   ASP A  72      10.699  16.504  -4.798  1.00  1.11           N  
ATOM   1056  CA  ASP A  72      12.068  16.358  -4.343  1.00  1.11           C  
ATOM   1057  C   ASP A  72      12.295  14.902  -3.948  1.00  1.11           C  
ATOM   1058  O   ASP A  72      11.970  14.484  -2.826  1.00  1.11           O  
ATOM   1059  CB  ASP A  72      12.340  17.311  -3.176  1.00  1.11           C  
ATOM   1060  CG  ASP A  72      13.787  17.281  -2.683  1.00  1.11           C  
ATOM   1061  OD1 ASP A  72      14.480  16.341  -2.971  1.00  1.11           O  
ATOM   1062  OD2 ASP A  72      14.190  18.217  -2.004  1.00  1.11           O  
ATOM   1063  H   ASP A  72       9.947  16.300  -4.141  1.00  1.11           H  
ATOM   1064  HA  ASP A  72      12.745  16.605  -5.161  1.00  1.11           H  
ATOM   1065 1HB  ASP A  72      12.092  18.330  -3.478  1.00  1.11           H  
ATOM   1066 2HB  ASP A  72      11.681  17.048  -2.343  1.00  1.11           H  
ATOM   1067  N   ASN A  73      12.875  14.126  -4.867  1.00  1.19           N  
ATOM   1068  CA  ASN A  73      13.040  12.691  -4.659  1.00  1.19           C  
ATOM   1069  C   ASN A  73      13.933  12.374  -3.466  1.00  1.19           C  
ATOM   1070  O   ASN A  73      13.717  11.383  -2.775  1.00  1.19           O  
ATOM   1071  CB  ASN A  73      13.596  12.041  -5.914  1.00  1.19           C  
ATOM   1072  CG  ASN A  73      12.578  11.937  -7.009  1.00  1.19           C  
ATOM   1073  OD1 ASN A  73      11.375  11.942  -6.748  1.00  1.19           O  
ATOM   1074  ND2 ASN A  73      13.036  11.858  -8.231  1.00  1.19           N  
ATOM   1075  H   ASN A  73      13.161  14.542  -5.744  1.00  1.19           H  
ATOM   1076  HA  ASN A  73      12.059  12.261  -4.450  1.00  1.19           H  
ATOM   1077 1HB  ASN A  73      14.448  12.619  -6.274  1.00  1.19           H  
ATOM   1078 2HB  ASN A  73      13.959  11.041  -5.673  1.00  1.19           H  
ATOM   1079 1HD2 ASN A  73      12.400  11.799  -9.001  1.00  1.19           H  
ATOM   1080 2HD2 ASN A  73      14.022  11.863  -8.397  1.00  1.19           H  
ATOM   1081  N   ALA A  74      14.901  13.242  -3.189  1.00  1.20           N  
ATOM   1082  CA  ALA A  74      15.850  13.036  -2.099  1.00  1.20           C  
ATOM   1083  C   ALA A  74      15.153  12.941  -0.748  1.00  1.20           C  
ATOM   1084  O   ALA A  74      15.658  12.294   0.174  1.00  1.20           O  
ATOM   1085  CB  ALA A  74      16.862  14.165  -2.063  1.00  1.20           C  
ATOM   1086  H   ALA A  74      14.986  14.082  -3.752  1.00  1.20           H  
ATOM   1087  HA  ALA A  74      16.368  12.097  -2.278  1.00  1.20           H  
ATOM   1088 1HB  ALA A  74      17.579  13.984  -1.265  1.00  1.20           H  
ATOM   1089 2HB  ALA A  74      17.383  14.218  -3.017  1.00  1.20           H  
ATOM   1090 3HB  ALA A  74      16.343  15.107  -1.880  1.00  1.20           H  
ATOM   1091  N   LYS A  75      14.025  13.638  -0.607  1.00  1.15           N  
ATOM   1092  CA  LYS A  75      13.295  13.661   0.646  1.00  1.15           C  
ATOM   1093  C   LYS A  75      11.973  12.914   0.538  1.00  1.15           C  
ATOM   1094  O   LYS A  75      11.114  13.041   1.416  1.00  1.15           O  
ATOM   1095  CB  LYS A  75      13.046  15.099   1.106  1.00  1.15           C  
ATOM   1096  CG  LYS A  75      14.324  15.892   1.424  1.00  1.15           C  
ATOM   1097  CD  LYS A  75      14.013  17.212   2.156  1.00  1.15           C  
ATOM   1098  CE  LYS A  75      13.406  18.281   1.243  1.00  1.15           C  
ATOM   1099  NZ  LYS A  75      14.386  18.825   0.277  1.00  1.15           N  
ATOM   1100  H   LYS A  75      13.631  14.135  -1.409  1.00  1.15           H  
ATOM   1101  HA  LYS A  75      13.893  13.159   1.405  1.00  1.15           H  
ATOM   1102 1HB  LYS A  75      12.513  15.638   0.315  1.00  1.15           H  
ATOM   1103 2HB  LYS A  75      12.409  15.099   1.990  1.00  1.15           H  
ATOM   1104 1HG  LYS A  75      14.992  15.284   2.035  1.00  1.15           H  
ATOM   1105 2HG  LYS A  75      14.832  16.126   0.481  1.00  1.15           H  
ATOM   1106 1HD  LYS A  75      13.314  17.012   2.968  1.00  1.15           H  
ATOM   1107 2HD  LYS A  75      14.933  17.606   2.585  1.00  1.15           H  
ATOM   1108 1HE  LYS A  75      12.575  17.846   0.685  1.00  1.15           H  
ATOM   1109 2HE  LYS A  75      13.031  19.098   1.858  1.00  1.15           H  
ATOM   1110 1HZ  LYS A  75      13.942  19.509  -0.318  1.00  1.15           H  
ATOM   1111 2HZ  LYS A  75      15.161  19.243   0.746  1.00  1.15           H  
ATOM   1112 3HZ  LYS A  75      14.724  18.079  -0.344  1.00  1.15           H  
ATOM   1113  N   ASN A  76      11.762  12.214  -0.583  1.00  1.05           N  
ATOM   1114  CA  ASN A  76      10.522  11.479  -0.831  1.00  1.05           C  
ATOM   1115  C   ASN A  76       9.302  12.378  -0.600  1.00  1.05           C  
ATOM   1116  O   ASN A  76       8.311  11.953   0.010  1.00  1.05           O  
ATOM   1117  CB  ASN A  76      10.481  10.249   0.053  1.00  1.05           C  
ATOM   1118  CG  ASN A  76      11.619   9.313  -0.254  1.00  1.05           C  
ATOM   1119  OD1 ASN A  76      11.892   9.010  -1.420  1.00  1.05           O  
ATOM   1120  ND2 ASN A  76      12.306   8.873   0.773  1.00  1.05           N  
ATOM   1121  H   ASN A  76      12.508  12.130  -1.273  1.00  1.05           H  
ATOM   1122  HA  ASN A  76      10.511  11.168  -1.879  1.00  1.05           H  
ATOM   1123 1HB  ASN A  76      10.520  10.532   1.106  1.00  1.05           H  
ATOM   1124 2HB  ASN A  76       9.545   9.717  -0.107  1.00  1.05           H  
ATOM   1125 1HD2 ASN A  76      13.097   8.275   0.630  1.00  1.05           H  
ATOM   1126 2HD2 ASN A  76      12.054   9.155   1.699  1.00  1.05           H  
ATOM   1127  N   THR A  77       9.390  13.629  -1.080  1.00  0.92           N  
ATOM   1128  CA  THR A  77       8.341  14.617  -0.831  1.00  0.92           C  
ATOM   1129  C   THR A  77       7.833  15.374  -2.058  1.00  0.92           C  
ATOM   1130  O   THR A  77       8.613  15.801  -2.920  1.00  0.92           O  
ATOM   1131  CB  THR A  77       8.843  15.649   0.215  1.00  0.92           C  
ATOM   1132  OG1 THR A  77       9.192  14.966   1.450  1.00  0.92           O  
ATOM   1133  CG2 THR A  77       7.772  16.701   0.540  1.00  0.92           C  
ATOM   1134  H   THR A  77      10.228  13.902  -1.597  1.00  0.92           H  
ATOM   1135  HA  THR A  77       7.495  14.090  -0.408  1.00  0.92           H  
ATOM   1136  HB  THR A  77       9.728  16.150  -0.177  1.00  0.92           H  
ATOM   1137  HG1 THR A  77       9.881  14.278   1.301  1.00  0.92           H  
ATOM   1138 1HG2 THR A  77       8.174  17.389   1.276  1.00  0.92           H  
ATOM   1139 2HG2 THR A  77       7.497  17.253  -0.347  1.00  0.92           H  
ATOM   1140 3HG2 THR A  77       6.900  16.222   0.945  1.00  0.92           H  
ATOM   1141  N   VAL A  78       6.512  15.577  -2.114  1.00  0.81           N  
ATOM   1142  CA  VAL A  78       5.955  16.414  -3.170  1.00  0.81           C  
ATOM   1143  C   VAL A  78       5.320  17.642  -2.567  1.00  0.81           C  
ATOM   1144  O   VAL A  78       4.817  17.636  -1.438  1.00  0.81           O  
ATOM   1145  CB  VAL A  78       4.927  15.686  -4.054  1.00  0.81           C  
ATOM   1146  CG1 VAL A  78       5.580  14.570  -4.723  1.00  0.81           C  
ATOM   1147  CG2 VAL A  78       3.756  15.223  -3.261  1.00  0.81           C  
ATOM   1148  H   VAL A  78       5.919  15.176  -1.386  1.00  0.81           H  
ATOM   1149  HA  VAL A  78       6.759  16.747  -3.816  1.00  0.81           H  
ATOM   1150  HB  VAL A  78       4.589  16.377  -4.833  1.00  0.81           H  
ATOM   1151 1HG1 VAL A  78       4.880  14.111  -5.367  1.00  0.81           H  
ATOM   1152 2HG1 VAL A  78       6.390  14.960  -5.291  1.00  0.81           H  
ATOM   1153 3HG1 VAL A  78       5.946  13.853  -3.990  1.00  0.81           H  
ATOM   1154 1HG2 VAL A  78       3.039  14.722  -3.910  1.00  0.81           H  
ATOM   1155 2HG2 VAL A  78       4.092  14.528  -2.487  1.00  0.81           H  
ATOM   1156 3HG2 VAL A  78       3.289  16.090  -2.813  1.00  0.81           H  
ATOM   1157  N   TYR A  79       5.335  18.706  -3.342  1.00  0.71           N  
ATOM   1158  CA  TYR A  79       4.810  19.958  -2.859  1.00  0.71           C  
ATOM   1159  C   TYR A  79       3.772  20.529  -3.790  1.00  0.71           C  
ATOM   1160  O   TYR A  79       3.854  20.377  -5.012  1.00  0.71           O  
ATOM   1161  CB  TYR A  79       5.944  20.969  -2.734  1.00  0.71           C  
ATOM   1162  CG  TYR A  79       7.064  20.549  -1.835  1.00  0.71           C  
ATOM   1163  CD1 TYR A  79       8.107  19.773  -2.351  1.00  0.71           C  
ATOM   1164  CD2 TYR A  79       7.072  20.935  -0.519  1.00  0.71           C  
ATOM   1165  CE1 TYR A  79       9.154  19.401  -1.535  1.00  0.71           C  
ATOM   1166  CE2 TYR A  79       8.115  20.563   0.297  1.00  0.71           C  
ATOM   1167  CZ  TYR A  79       9.154  19.805  -0.203  1.00  0.71           C  
ATOM   1168  OH  TYR A  79      10.192  19.449   0.626  1.00  0.71           O  
ATOM   1169  H   TYR A  79       5.749  18.641  -4.270  1.00  0.71           H  
ATOM   1170  HA  TYR A  79       4.343  19.797  -1.893  1.00  0.71           H  
ATOM   1171 1HB  TYR A  79       6.360  21.166  -3.721  1.00  0.71           H  
ATOM   1172 2HB  TYR A  79       5.540  21.910  -2.356  1.00  0.71           H  
ATOM   1173  HD1 TYR A  79       8.094  19.466  -3.402  1.00  0.71           H  
ATOM   1174  HD2 TYR A  79       6.252  21.539  -0.127  1.00  0.71           H  
ATOM   1175  HE1 TYR A  79       9.968  18.799  -1.933  1.00  0.71           H  
ATOM   1176  HE2 TYR A  79       8.121  20.871   1.342  1.00  0.71           H  
ATOM   1177  HH  TYR A  79       9.898  19.510   1.542  1.00  0.71           H  
ATOM   1178  N   LEU A  80       2.816  21.234  -3.209  1.00  0.65           N  
ATOM   1179  CA  LEU A  80       1.829  21.949  -4.001  1.00  0.65           C  
ATOM   1180  C   LEU A  80       1.838  23.411  -3.578  1.00  0.65           C  
ATOM   1181  O   LEU A  80       1.526  23.745  -2.430  1.00  0.65           O  
ATOM   1182  CB  LEU A  80       0.430  21.347  -3.815  1.00  0.65           C  
ATOM   1183  CG  LEU A  80      -0.717  22.052  -4.598  1.00  0.65           C  
ATOM   1184  CD1 LEU A  80      -0.469  21.871  -6.108  1.00  0.65           C  
ATOM   1185  CD2 LEU A  80      -2.083  21.486  -4.169  1.00  0.65           C  
ATOM   1186  H   LEU A  80       2.810  21.295  -2.191  1.00  0.65           H  
ATOM   1187  HA  LEU A  80       2.101  21.895  -5.056  1.00  0.65           H  
ATOM   1188 1HB  LEU A  80       0.460  20.328  -4.154  1.00  0.65           H  
ATOM   1189 2HB  LEU A  80       0.175  21.352  -2.762  1.00  0.65           H  
ATOM   1190  HG  LEU A  80      -0.696  23.120  -4.385  1.00  0.65           H  
ATOM   1191 1HD1 LEU A  80      -1.250  22.366  -6.663  1.00  0.65           H  
ATOM   1192 2HD1 LEU A  80       0.499  22.301  -6.374  1.00  0.65           H  
ATOM   1193 3HD1 LEU A  80      -0.473  20.809  -6.350  1.00  0.65           H  
ATOM   1194 1HD2 LEU A  80      -2.872  21.997  -4.715  1.00  0.65           H  
ATOM   1195 2HD2 LEU A  80      -2.121  20.429  -4.382  1.00  0.65           H  
ATOM   1196 3HD2 LEU A  80      -2.225  21.645  -3.108  1.00  0.65           H  
ATOM   1197  N   GLN A  81       2.216  24.284  -4.497  1.00  0.61           N  
ATOM   1198  CA  GLN A  81       2.318  25.706  -4.222  1.00  0.61           C  
ATOM   1199  C   GLN A  81       1.143  26.435  -4.827  1.00  0.61           C  
ATOM   1200  O   GLN A  81       0.963  26.444  -6.047  1.00  0.61           O  
ATOM   1201  CB  GLN A  81       3.611  26.283  -4.786  1.00  0.61           C  
ATOM   1202  CG  GLN A  81       3.760  27.775  -4.566  1.00  0.61           C  
ATOM   1203  CD  GLN A  81       4.075  28.139  -3.126  1.00  0.61           C  
ATOM   1204  OE1 GLN A  81       5.151  27.768  -2.630  1.00  0.61           O  
ATOM   1205  NE2 GLN A  81       3.166  28.834  -2.459  1.00  0.61           N  
ATOM   1206  H   GLN A  81       2.452  23.955  -5.428  1.00  0.61           H  
ATOM   1207  HA  GLN A  81       2.295  25.867  -3.146  1.00  0.61           H  
ATOM   1208 1HB  GLN A  81       4.462  25.786  -4.322  1.00  0.61           H  
ATOM   1209 2HB  GLN A  81       3.658  26.085  -5.857  1.00  0.61           H  
ATOM   1210 1HG  GLN A  81       4.572  28.141  -5.192  1.00  0.61           H  
ATOM   1211 2HG  GLN A  81       2.824  28.270  -4.846  1.00  0.61           H  
ATOM   1212 1HE2 GLN A  81       3.324  29.094  -1.508  1.00  0.61           H  
ATOM   1213 2HE2 GLN A  81       2.299  29.072  -2.915  1.00  0.61           H  
ATOM   1214  N   MET A  82       0.309  27.014  -3.988  1.00  0.59           N  
ATOM   1215  CA  MET A  82      -0.871  27.669  -4.496  1.00  0.59           C  
ATOM   1216  C   MET A  82      -0.720  29.177  -4.393  1.00  0.59           C  
ATOM   1217  O   MET A  82      -0.518  29.703  -3.294  1.00  0.59           O  
ATOM   1218  CB  MET A  82      -2.049  27.185  -3.699  1.00  0.59           C  
ATOM   1219  CG  MET A  82      -2.166  25.658  -3.680  1.00  0.59           C  
ATOM   1220  SD  MET A  82      -3.615  25.064  -2.830  1.00  0.59           S  
ATOM   1221  CE  MET A  82      -3.204  25.376  -1.173  1.00  0.59           C  
ATOM   1222  H   MET A  82       0.481  26.984  -2.983  1.00  0.59           H  
ATOM   1223  HA  MET A  82      -1.007  27.416  -5.544  1.00  0.59           H  
ATOM   1224 1HB  MET A  82      -1.981  27.546  -2.672  1.00  0.59           H  
ATOM   1225 2HB  MET A  82      -2.936  27.582  -4.148  1.00  0.59           H  
ATOM   1226 1HG  MET A  82      -2.164  25.271  -4.684  1.00  0.59           H  
ATOM   1227 2HG  MET A  82      -1.291  25.253  -3.166  1.00  0.59           H  
ATOM   1228 1HE  MET A  82      -4.018  25.057  -0.547  1.00  0.59           H  
ATOM   1229 2HE  MET A  82      -2.302  24.825  -0.918  1.00  0.59           H  
ATOM   1230 3HE  MET A  82      -3.033  26.442  -1.036  1.00  0.59           H  
ATOM   1231  N   ASN A  83      -0.783  29.871  -5.533  1.00  0.58           N  
ATOM   1232  CA  ASN A  83      -0.640  31.324  -5.561  1.00  0.58           C  
ATOM   1233  C   ASN A  83      -1.966  32.024  -5.825  1.00  0.58           C  
ATOM   1234  O   ASN A  83      -2.871  31.441  -6.421  1.00  0.58           O  
ATOM   1235  CB  ASN A  83       0.402  31.732  -6.592  1.00  0.58           C  
ATOM   1236  CG  ASN A  83       1.826  31.345  -6.203  1.00  0.58           C  
ATOM   1237  OD1 ASN A  83       2.277  31.555  -5.055  1.00  0.58           O  
ATOM   1238  ND2 ASN A  83       2.544  30.783  -7.148  1.00  0.58           N  
ATOM   1239  H   ASN A  83      -0.921  29.395  -6.428  1.00  0.58           H  
ATOM   1240  HA  ASN A  83      -0.305  31.656  -4.583  1.00  0.58           H  
ATOM   1241 1HB  ASN A  83       0.160  31.264  -7.548  1.00  0.58           H  
ATOM   1242 2HB  ASN A  83       0.357  32.812  -6.740  1.00  0.58           H  
ATOM   1243 1HD2 ASN A  83       3.489  30.508  -6.971  1.00  0.58           H  
ATOM   1244 2HD2 ASN A  83       2.146  30.629  -8.055  1.00  0.58           H  
ATOM   1245  N   SER A  84      -2.072  33.283  -5.405  1.00  0.59           N  
ATOM   1246  CA  SER A  84      -3.258  34.093  -5.672  1.00  0.59           C  
ATOM   1247  C   SER A  84      -4.540  33.371  -5.265  1.00  0.59           C  
ATOM   1248  O   SER A  84      -5.496  33.302  -6.041  1.00  0.59           O  
ATOM   1249  CB  SER A  84      -3.309  34.459  -7.143  1.00  0.59           C  
ATOM   1250  OG  SER A  84      -2.179  35.203  -7.513  1.00  0.59           O  
ATOM   1251  H   SER A  84      -1.310  33.694  -4.879  1.00  0.59           H  
ATOM   1252  HA  SER A  84      -3.179  35.008  -5.087  1.00  0.59           H  
ATOM   1253 1HB  SER A  84      -3.373  33.556  -7.753  1.00  0.59           H  
ATOM   1254 2HB  SER A  84      -4.207  35.042  -7.335  1.00  0.59           H  
ATOM   1255  HG  SER A  84      -2.181  35.985  -6.953  1.00  0.59           H  
ATOM   1256  N   LEU A  85      -4.551  32.847  -4.042  1.00  0.60           N  
ATOM   1257  CA  LEU A  85      -5.668  32.057  -3.526  1.00  0.60           C  
ATOM   1258  C   LEU A  85      -6.996  32.788  -3.480  1.00  0.60           C  
ATOM   1259  O   LEU A  85      -7.069  33.971  -3.143  1.00  0.60           O  
ATOM   1260  CB  LEU A  85      -5.291  31.520  -2.140  1.00  0.60           C  
ATOM   1261  CG  LEU A  85      -4.267  30.344  -2.158  1.00  0.60           C  
ATOM   1262  CD1 LEU A  85      -3.750  30.048  -0.788  1.00  0.60           C  
ATOM   1263  CD2 LEU A  85      -5.001  29.110  -2.660  1.00  0.60           C  
ATOM   1264  H   LEU A  85      -3.725  32.992  -3.456  1.00  0.60           H  
ATOM   1265  HA  LEU A  85      -5.795  31.199  -4.189  1.00  0.60           H  
ATOM   1266 1HB  LEU A  85      -4.857  32.332  -1.554  1.00  0.60           H  
ATOM   1267 2HB  LEU A  85      -6.192  31.182  -1.646  1.00  0.60           H  
ATOM   1268  HG  LEU A  85      -3.418  30.591  -2.808  1.00  0.60           H  
ATOM   1269 1HD1 LEU A  85      -3.060  29.217  -0.851  1.00  0.60           H  
ATOM   1270 2HD1 LEU A  85      -3.229  30.928  -0.402  1.00  0.60           H  
ATOM   1271 3HD1 LEU A  85      -4.579  29.785  -0.138  1.00  0.60           H  
ATOM   1272 1HD2 LEU A  85      -4.350  28.272  -2.667  1.00  0.60           H  
ATOM   1273 2HD2 LEU A  85      -5.832  28.896  -1.992  1.00  0.60           H  
ATOM   1274 3HD2 LEU A  85      -5.383  29.290  -3.669  1.00  0.60           H  
ATOM   1275  N   LYS A  86      -8.060  32.072  -3.842  1.00  0.60           N  
ATOM   1276  CA  LYS A  86      -9.408  32.633  -3.840  1.00  0.60           C  
ATOM   1277  C   LYS A  86     -10.204  32.017  -2.691  1.00  0.60           C  
ATOM   1278  O   LYS A  86      -9.864  30.930  -2.245  1.00  0.60           O  
ATOM   1279  CB  LYS A  86     -10.085  32.350  -5.193  1.00  0.60           C  
ATOM   1280  CG  LYS A  86      -9.313  32.888  -6.391  1.00  0.60           C  
ATOM   1281  CD  LYS A  86      -9.225  34.412  -6.362  1.00  0.60           C  
ATOM   1282  CE  LYS A  86      -8.531  34.947  -7.607  1.00  0.60           C  
ATOM   1283  NZ  LYS A  86      -8.419  36.438  -7.591  1.00  0.60           N  
ATOM   1284  H   LYS A  86      -7.928  31.095  -4.141  1.00  0.60           H  
ATOM   1285  HA  LYS A  86      -9.321  33.705  -3.707  1.00  0.60           H  
ATOM   1286 1HB  LYS A  86     -10.172  31.266  -5.328  1.00  0.60           H  
ATOM   1287 2HB  LYS A  86     -11.086  32.761  -5.225  1.00  0.60           H  
ATOM   1288 1HG  LYS A  86      -8.298  32.477  -6.377  1.00  0.60           H  
ATOM   1289 2HG  LYS A  86      -9.799  32.571  -7.312  1.00  0.60           H  
ATOM   1290 1HD  LYS A  86     -10.225  34.838  -6.294  1.00  0.60           H  
ATOM   1291 2HD  LYS A  86      -8.653  34.721  -5.483  1.00  0.60           H  
ATOM   1292 1HE  LYS A  86      -7.527  34.518  -7.660  1.00  0.60           H  
ATOM   1293 2HE  LYS A  86      -9.091  34.643  -8.489  1.00  0.60           H  
ATOM   1294 1HZ  LYS A  86      -7.948  36.748  -8.427  1.00  0.60           H  
ATOM   1295 2HZ  LYS A  86      -9.342  36.846  -7.551  1.00  0.60           H  
ATOM   1296 3HZ  LYS A  86      -7.890  36.723  -6.779  1.00  0.60           H  
ATOM   1297  N   PRO A  87     -11.270  32.647  -2.173  1.00  0.61           N  
ATOM   1298  CA  PRO A  87     -12.159  32.075  -1.162  1.00  0.61           C  
ATOM   1299  C   PRO A  87     -12.639  30.671  -1.561  1.00  0.61           C  
ATOM   1300  O   PRO A  87     -12.798  29.777  -0.722  1.00  0.61           O  
ATOM   1301  CB  PRO A  87     -13.306  33.082  -1.142  1.00  0.61           C  
ATOM   1302  CG  PRO A  87     -12.653  34.396  -1.535  1.00  0.61           C  
ATOM   1303  CD  PRO A  87     -11.641  34.017  -2.596  1.00  0.61           C  
ATOM   1304  HA  PRO A  87     -11.655  32.060  -0.187  1.00  0.61           H  
ATOM   1305 1HB  PRO A  87     -14.097  32.766  -1.842  1.00  0.61           H  
ATOM   1306 2HB  PRO A  87     -13.757  33.111  -0.139  1.00  0.61           H  
ATOM   1307 1HG  PRO A  87     -13.413  35.105  -1.902  1.00  0.61           H  
ATOM   1308 2HG  PRO A  87     -12.185  34.860  -0.652  1.00  0.61           H  
ATOM   1309 1HD  PRO A  87     -12.116  34.013  -3.585  1.00  0.61           H  
ATOM   1310 2HD  PRO A  87     -10.806  34.710  -2.542  1.00  0.61           H  
ATOM   1311  N   GLU A  88     -12.775  30.464  -2.879  1.00  0.61           N  
ATOM   1312  CA  GLU A  88     -13.223  29.220  -3.502  1.00  0.61           C  
ATOM   1313  C   GLU A  88     -12.240  28.070  -3.290  1.00  0.61           C  
ATOM   1314  O   GLU A  88     -12.595  26.905  -3.460  1.00  0.61           O  
ATOM   1315  CB  GLU A  88     -13.439  29.431  -5.002  1.00  0.61           C  
ATOM   1316  CG  GLU A  88     -14.592  30.370  -5.344  1.00  0.61           C  
ATOM   1317  CD  GLU A  88     -14.775  30.579  -6.834  1.00  0.61           C  
ATOM   1318  OE1 GLU A  88     -13.989  30.062  -7.593  1.00  0.61           O  
ATOM   1319  OE2 GLU A  88     -15.703  31.259  -7.207  1.00  0.61           O  
ATOM   1320  H   GLU A  88     -12.599  31.237  -3.499  1.00  0.61           H  
ATOM   1321  HA  GLU A  88     -14.173  28.936  -3.051  1.00  0.61           H  
ATOM   1322 1HB  GLU A  88     -12.528  29.840  -5.443  1.00  0.61           H  
ATOM   1323 2HB  GLU A  88     -13.631  28.471  -5.480  1.00  0.61           H  
ATOM   1324 1HG  GLU A  88     -15.513  29.961  -4.930  1.00  0.61           H  
ATOM   1325 2HG  GLU A  88     -14.408  31.333  -4.865  1.00  0.61           H  
ATOM   1326  N   ASP A  89     -10.996  28.395  -2.943  1.00  0.61           N  
ATOM   1327  CA  ASP A  89      -9.968  27.393  -2.740  1.00  0.61           C  
ATOM   1328  C   ASP A  89     -10.006  26.826  -1.311  1.00  0.61           C  
ATOM   1329  O   ASP A  89      -9.219  25.927  -0.981  1.00  0.61           O  
ATOM   1330  CB  ASP A  89      -8.577  27.976  -3.062  1.00  0.61           C  
ATOM   1331  CG  ASP A  89      -8.300  28.275  -4.612  1.00  0.61           C  
ATOM   1332  OD1 ASP A  89      -8.578  27.430  -5.463  1.00  0.61           O  
ATOM   1333  OD2 ASP A  89      -7.840  29.366  -4.935  1.00  0.61           O  
ATOM   1334  H   ASP A  89     -10.750  29.368  -2.786  1.00  0.61           H  
ATOM   1335  HA  ASP A  89     -10.161  26.572  -3.424  1.00  0.61           H  
ATOM   1336 1HB  ASP A  89      -8.447  28.903  -2.506  1.00  0.61           H  
ATOM   1337 2HB  ASP A  89      -7.810  27.289  -2.706  1.00  0.61           H  
ATOM   1338  N   THR A  90     -10.914  27.344  -0.452  1.00  0.60           N  
ATOM   1339  CA  THR A  90     -11.046  26.785   0.895  1.00  0.60           C  
ATOM   1340  C   THR A  90     -11.477  25.330   0.770  1.00  0.60           C  
ATOM   1341  O   THR A  90     -12.509  25.033   0.165  1.00  0.60           O  
ATOM   1342  CB  THR A  90     -12.109  27.535   1.723  1.00  0.60           C  
ATOM   1343  OG1 THR A  90     -11.749  28.933   1.858  1.00  0.60           O  
ATOM   1344  CG2 THR A  90     -12.337  26.864   3.095  1.00  0.60           C  
ATOM   1345  H   THR A  90     -11.534  28.106  -0.729  1.00  0.60           H  
ATOM   1346  HA  THR A  90     -10.083  26.835   1.394  1.00  0.60           H  
ATOM   1347  HB  THR A  90     -13.052  27.497   1.179  1.00  0.60           H  
ATOM   1348  HG1 THR A  90     -11.981  29.386   1.010  1.00  0.60           H  
ATOM   1349 1HG2 THR A  90     -13.115  27.400   3.633  1.00  0.60           H  
ATOM   1350 2HG2 THR A  90     -12.652  25.833   2.938  1.00  0.60           H  
ATOM   1351 3HG2 THR A  90     -11.452  26.856   3.679  1.00  0.60           H  
ATOM   1352  N   ALA A  91     -10.692  24.423   1.338  1.00  0.59           N  
ATOM   1353  CA  ALA A  91     -10.975  22.994   1.203  1.00  0.59           C  
ATOM   1354  C   ALA A  91     -10.002  22.144   1.991  1.00  0.59           C  
ATOM   1355  O   ALA A  91      -8.971  22.634   2.464  1.00  0.59           O  
ATOM   1356  CB  ALA A  91     -10.913  22.567  -0.242  1.00  0.59           C  
ATOM   1357  H   ALA A  91      -9.888  24.756   1.869  1.00  0.59           H  
ATOM   1358  HA  ALA A  91     -11.975  22.805   1.591  1.00  0.59           H  
ATOM   1359 1HB  ALA A  91     -11.130  21.511  -0.309  1.00  0.59           H  
ATOM   1360 2HB  ALA A  91     -11.616  23.107  -0.862  1.00  0.59           H  
ATOM   1361 3HB  ALA A  91      -9.912  22.760  -0.585  1.00  0.59           H  
ATOM   1362  N   VAL A  92     -10.298  20.854   2.082  1.00  0.59           N  
ATOM   1363  CA  VAL A  92      -9.292  19.941   2.580  1.00  0.59           C  
ATOM   1364  C   VAL A  92      -8.548  19.365   1.380  1.00  0.59           C  
ATOM   1365  O   VAL A  92      -9.153  18.928   0.399  1.00  0.59           O  
ATOM   1366  CB  VAL A  92      -9.880  18.811   3.431  1.00  0.59           C  
ATOM   1367  CG1 VAL A  92      -8.752  17.864   3.877  1.00  0.59           C  
ATOM   1368  CG2 VAL A  92     -10.548  19.398   4.628  1.00  0.59           C  
ATOM   1369  H   VAL A  92     -11.185  20.491   1.736  1.00  0.59           H  
ATOM   1370  HA  VAL A  92      -8.597  20.494   3.196  1.00  0.59           H  
ATOM   1371  HB  VAL A  92     -10.596  18.240   2.838  1.00  0.59           H  
ATOM   1372 1HG1 VAL A  92      -9.168  17.065   4.483  1.00  0.59           H  
ATOM   1373 2HG1 VAL A  92      -8.251  17.439   3.015  1.00  0.59           H  
ATOM   1374 3HG1 VAL A  92      -8.029  18.415   4.466  1.00  0.59           H  
ATOM   1375 1HG2 VAL A  92     -10.966  18.604   5.241  1.00  0.59           H  
ATOM   1376 2HG2 VAL A  92      -9.812  19.956   5.206  1.00  0.59           H  
ATOM   1377 3HG2 VAL A  92     -11.346  20.070   4.311  1.00  0.59           H  
ATOM   1378  N   TYR A  93      -7.236  19.424   1.429  1.00  0.60           N  
ATOM   1379  CA  TYR A  93      -6.410  18.926   0.344  1.00  0.60           C  
ATOM   1380  C   TYR A  93      -5.821  17.603   0.740  1.00  0.60           C  
ATOM   1381  O   TYR A  93      -5.475  17.416   1.902  1.00  0.60           O  
ATOM   1382  CB  TYR A  93      -5.326  19.944   0.032  1.00  0.60           C  
ATOM   1383  CG  TYR A  93      -5.859  21.185  -0.654  1.00  0.60           C  
ATOM   1384  CD1 TYR A  93      -6.551  22.140   0.076  1.00  0.60           C  
ATOM   1385  CD2 TYR A  93      -5.625  21.384  -2.009  1.00  0.60           C  
ATOM   1386  CE1 TYR A  93      -7.040  23.261  -0.551  1.00  0.60           C  
ATOM   1387  CE2 TYR A  93      -6.100  22.521  -2.619  1.00  0.60           C  
ATOM   1388  CZ  TYR A  93      -6.822  23.458  -1.880  1.00  0.60           C  
ATOM   1389  OH  TYR A  93      -7.348  24.594  -2.478  1.00  0.60           O  
ATOM   1390  H   TYR A  93      -6.803  19.808   2.266  1.00  0.60           H  
ATOM   1391  HA  TYR A  93      -7.026  18.772  -0.537  1.00  0.60           H  
ATOM   1392 1HB  TYR A  93      -4.850  20.248   0.963  1.00  0.60           H  
ATOM   1393 2HB  TYR A  93      -4.566  19.492  -0.603  1.00  0.60           H  
ATOM   1394  HD1 TYR A  93      -6.734  21.992   1.144  1.00  0.60           H  
ATOM   1395  HD2 TYR A  93      -5.069  20.641  -2.585  1.00  0.60           H  
ATOM   1396  HE1 TYR A  93      -7.612  23.996   0.001  1.00  0.60           H  
ATOM   1397  HE2 TYR A  93      -5.924  22.677  -3.677  1.00  0.60           H  
ATOM   1398  HH  TYR A  93      -7.942  25.063  -1.832  1.00  0.60           H  
ATOM   1399  N   TYR A  94      -5.696  16.695  -0.221  1.00  0.65           N  
ATOM   1400  CA  TYR A  94      -5.087  15.400   0.041  1.00  0.65           C  
ATOM   1401  C   TYR A  94      -4.041  15.051  -0.995  1.00  0.65           C  
ATOM   1402  O   TYR A  94      -4.209  15.282  -2.193  1.00  0.65           O  
ATOM   1403  CB  TYR A  94      -6.129  14.273   0.044  1.00  0.65           C  
ATOM   1404  CG  TYR A  94      -7.233  14.392   1.074  1.00  0.65           C  
ATOM   1405  CD1 TYR A  94      -8.396  15.117   0.786  1.00  0.65           C  
ATOM   1406  CD2 TYR A  94      -7.091  13.766   2.298  1.00  0.65           C  
ATOM   1407  CE1 TYR A  94      -9.400  15.201   1.733  1.00  0.65           C  
ATOM   1408  CE2 TYR A  94      -8.086  13.856   3.240  1.00  0.65           C  
ATOM   1409  CZ  TYR A  94      -9.236  14.565   2.968  1.00  0.65           C  
ATOM   1410  OH  TYR A  94     -10.227  14.651   3.925  1.00  0.65           O  
ATOM   1411  H   TYR A  94      -6.031  16.923  -1.153  1.00  0.65           H  
ATOM   1412  HA  TYR A  94      -4.587  15.431   1.007  1.00  0.65           H  
ATOM   1413 1HB  TYR A  94      -6.595  14.220  -0.942  1.00  0.65           H  
ATOM   1414 2HB  TYR A  94      -5.616  13.323   0.209  1.00  0.65           H  
ATOM   1415  HD1 TYR A  94      -8.514  15.614  -0.181  1.00  0.65           H  
ATOM   1416  HD2 TYR A  94      -6.181  13.200   2.518  1.00  0.65           H  
ATOM   1417  HE1 TYR A  94     -10.307  15.762   1.519  1.00  0.65           H  
ATOM   1418  HE2 TYR A  94      -7.960  13.364   4.208  1.00  0.65           H  
ATOM   1419  HH  TYR A  94      -9.908  14.273   4.750  1.00  0.65           H  
ATOM   1420  N   CYS A  95      -2.995  14.420  -0.523  1.00  0.75           N  
ATOM   1421  CA  CYS A  95      -1.908  13.908  -1.330  1.00  0.75           C  
ATOM   1422  C   CYS A  95      -2.079  12.434  -1.551  1.00  0.75           C  
ATOM   1423  O   CYS A  95      -2.429  11.684  -0.635  1.00  0.75           O  
ATOM   1424  CB  CYS A  95      -0.592  14.167  -0.678  1.00  0.75           C  
ATOM   1425  SG  CYS A  95       0.807  13.540  -1.518  1.00  0.75           S  
ATOM   1426  H   CYS A  95      -2.936  14.300   0.486  1.00  0.75           H  
ATOM   1427  HA  CYS A  95      -1.916  14.414  -2.296  1.00  0.75           H  
ATOM   1428 1HB  CYS A  95      -0.479  15.231  -0.565  1.00  0.75           H  
ATOM   1429 2HB  CYS A  95      -0.608  13.729   0.315  1.00  0.75           H  
ATOM   1430  N   THR A  96      -1.882  12.031  -2.787  1.00  0.94           N  
ATOM   1431  CA  THR A  96      -2.024  10.656  -3.186  1.00  0.94           C  
ATOM   1432  C   THR A  96      -0.822  10.088  -3.916  1.00  0.94           C  
ATOM   1433  O   THR A  96      -0.054  10.812  -4.566  1.00  0.94           O  
ATOM   1434  CB  THR A  96      -3.231  10.551  -4.114  1.00  0.94           C  
ATOM   1435  OG1 THR A  96      -2.985  11.375  -5.278  1.00  0.94           O  
ATOM   1436  CG2 THR A  96      -4.496  11.019  -3.414  1.00  0.94           C  
ATOM   1437  H   THR A  96      -1.630  12.719  -3.487  1.00  0.94           H  
ATOM   1438  HA  THR A  96      -2.192  10.055  -2.302  1.00  0.94           H  
ATOM   1439  HB  THR A  96      -3.348   9.525  -4.426  1.00  0.94           H  
ATOM   1440  HG1 THR A  96      -2.617  12.243  -4.991  1.00  0.94           H  
ATOM   1441 1HG2 THR A  96      -5.337  10.931  -4.091  1.00  0.94           H  
ATOM   1442 2HG2 THR A  96      -4.667  10.402  -2.545  1.00  0.94           H  
ATOM   1443 3HG2 THR A  96      -4.392  12.057  -3.107  1.00  0.94           H  
ATOM   1444  N   THR A  97      -0.740   8.757  -3.906  1.00  1.27           N  
ATOM   1445  CA  THR A  97       0.249   8.064  -4.712  1.00  1.27           C  
ATOM   1446  C   THR A  97      -0.362   6.869  -5.399  1.00  1.27           C  
ATOM   1447  O   THR A  97      -1.170   6.097  -4.841  1.00  1.27           O  
ATOM   1448  CB  THR A  97       1.450   7.558  -3.887  1.00  1.27           C  
ATOM   1449  OG1 THR A  97       2.443   6.917  -4.753  1.00  1.27           O  
ATOM   1450  CG2 THR A  97       0.994   6.574  -2.880  1.00  1.27           C  
ATOM   1451  H   THR A  97      -1.381   8.234  -3.308  1.00  1.27           H  
ATOM   1452  HA  THR A  97       0.618   8.741  -5.483  1.00  1.27           H  
ATOM   1453  HB  THR A  97       1.903   8.379  -3.362  1.00  1.27           H  
ATOM   1454  HG1 THR A  97       2.030   6.338  -5.466  1.00  1.27           H  
ATOM   1455 1HG2 THR A  97       1.844   6.230  -2.290  1.00  1.27           H  
ATOM   1456 2HG2 THR A  97       0.270   7.058  -2.237  1.00  1.27           H  
ATOM   1457 3HG2 THR A  97       0.531   5.725  -3.384  1.00  1.27           H  
ATOM   1458  N   LEU A  98       0.100   6.721  -6.616  1.00  1.78           N  
ATOM   1459  CA  LEU A  98      -0.205   5.651  -7.518  1.00  1.78           C  
ATOM   1460  C   LEU A  98       0.988   4.742  -7.455  1.00  1.78           C  
ATOM   1461  O   LEU A  98       1.984   5.097  -6.809  1.00  1.78           O  
ATOM   1462  CB  LEU A  98      -0.366   6.200  -8.934  1.00  1.78           C  
ATOM   1463  CG  LEU A  98      -1.634   7.030  -9.232  1.00  1.78           C  
ATOM   1464  CD1 LEU A  98      -1.576   8.374  -8.486  1.00  1.78           C  
ATOM   1465  CD2 LEU A  98      -1.718   7.284 -10.733  1.00  1.78           C  
ATOM   1466  H   LEU A  98       0.735   7.445  -6.967  1.00  1.78           H  
ATOM   1467  HA  LEU A  98      -1.095   5.112  -7.198  1.00  1.78           H  
ATOM   1468 1HB  LEU A  98       0.484   6.827  -9.129  1.00  1.78           H  
ATOM   1469 2HB  LEU A  98      -0.344   5.368  -9.635  1.00  1.78           H  
ATOM   1470  HG  LEU A  98      -2.516   6.480  -8.901  1.00  1.78           H  
ATOM   1471 1HD1 LEU A  98      -2.475   8.948  -8.712  1.00  1.78           H  
ATOM   1472 2HD1 LEU A  98      -1.525   8.213  -7.430  1.00  1.78           H  
ATOM   1473 3HD1 LEU A  98      -0.702   8.932  -8.805  1.00  1.78           H  
ATOM   1474 1HD2 LEU A  98      -2.617   7.858 -10.950  1.00  1.78           H  
ATOM   1475 2HD2 LEU A  98      -0.857   7.836 -11.064  1.00  1.78           H  
ATOM   1476 3HD2 LEU A  98      -1.757   6.343 -11.259  1.00  1.78           H  
ATOM   1477  N   THR A  99       0.876   3.580  -8.078  1.00  2.47           N  
ATOM   1478  CA  THR A  99       1.979   2.637  -8.196  1.00  2.47           C  
ATOM   1479  C   THR A  99       2.179   2.358  -9.670  1.00  2.47           C  
ATOM   1480  O   THR A  99       1.564   3.015 -10.509  1.00  2.47           O  
ATOM   1481  CB  THR A  99       1.730   1.311  -7.486  1.00  2.47           C  
ATOM   1482  OG1 THR A  99       0.699   0.589  -8.184  1.00  2.47           O  
ATOM   1483  CG2 THR A  99       1.321   1.577  -6.062  1.00  2.47           C  
ATOM   1484  H   THR A  99      -0.007   3.355  -8.521  1.00  2.47           H  
ATOM   1485  HA  THR A  99       2.876   3.086  -7.788  1.00  2.47           H  
ATOM   1486  HB  THR A  99       2.640   0.717  -7.483  1.00  2.47           H  
ATOM   1487  HG1 THR A  99      -0.150   1.031  -8.044  1.00  2.47           H  
ATOM   1488 1HG2 THR A  99       1.145   0.635  -5.547  1.00  2.47           H  
ATOM   1489 2HG2 THR A  99       2.116   2.126  -5.554  1.00  2.47           H  
ATOM   1490 3HG2 THR A  99       0.418   2.172  -6.059  1.00  2.47           H  
ATOM   1491  N   GLY A 100       3.018   1.367  -9.985  1.00  3.23           N  
ATOM   1492  CA  GLY A 100       3.269   0.923 -11.363  1.00  3.23           C  
ATOM   1493  C   GLY A 100       1.986   0.403 -12.044  1.00  3.23           C  
ATOM   1494  O   GLY A 100       1.945   0.229 -13.263  1.00  3.23           O  
ATOM   1495  H   GLY A 100       3.504   0.897  -9.236  1.00  3.23           H  
ATOM   1496 1HA  GLY A 100       3.680   1.753 -11.938  1.00  3.23           H  
ATOM   1497 2HA  GLY A 100       4.021   0.136 -11.355  1.00  3.23           H  
ATOM   1498  N   PHE A 101       0.948   0.174 -11.237  1.00  3.80           N  
ATOM   1499  CA  PHE A 101      -0.368  -0.268 -11.651  1.00  3.80           C  
ATOM   1500  C   PHE A 101      -1.316   0.857 -11.202  1.00  3.80           C  
ATOM   1501  O   PHE A 101      -1.989   0.708 -10.187  1.00  3.80           O  
ATOM   1502  CB  PHE A 101      -0.713  -1.583 -10.966  1.00  3.80           C  
ATOM   1503  CG  PHE A 101       0.253  -2.663 -11.316  1.00  3.80           C  
ATOM   1504  CD1 PHE A 101       1.351  -2.909 -10.504  1.00  3.80           C  
ATOM   1505  CD2 PHE A 101       0.085  -3.425 -12.458  1.00  3.80           C  
ATOM   1506  CE1 PHE A 101       2.259  -3.898 -10.826  1.00  3.80           C  
ATOM   1507  CE2 PHE A 101       0.990  -4.415 -12.784  1.00  3.80           C  
ATOM   1508  CZ  PHE A 101       2.079  -4.652 -11.966  1.00  3.80           C  
ATOM   1509  H   PHE A 101       1.068   0.331 -10.237  1.00  3.80           H  
ATOM   1510  HA  PHE A 101      -0.393  -0.433 -12.721  1.00  3.80           H  
ATOM   1511 1HB  PHE A 101      -0.704  -1.449  -9.884  1.00  3.80           H  
ATOM   1512 2HB  PHE A 101      -1.713  -1.903 -11.258  1.00  3.80           H  
ATOM   1513  HD1 PHE A 101       1.492  -2.308  -9.604  1.00  3.80           H  
ATOM   1514  HD2 PHE A 101      -0.773  -3.235 -13.104  1.00  3.80           H  
ATOM   1515  HE1 PHE A 101       3.118  -4.084 -10.181  1.00  3.80           H  
ATOM   1516  HE2 PHE A 101       0.848  -5.008 -13.686  1.00  3.80           H  
ATOM   1517  HZ  PHE A 101       2.794  -5.432 -12.223  1.00  3.80           H  
ATOM   1518  N   PRO A 102      -1.495   1.926 -12.026  1.00  3.90           N  
ATOM   1519  CA  PRO A 102      -1.983   3.297 -11.735  1.00  3.90           C  
ATOM   1520  C   PRO A 102      -3.149   3.563 -10.762  1.00  3.90           C  
ATOM   1521  O   PRO A 102      -3.504   4.719 -10.545  1.00  3.90           O  
ATOM   1522  CB  PRO A 102      -2.388   3.789 -13.132  1.00  3.90           C  
ATOM   1523  CG  PRO A 102      -1.495   3.053 -14.078  1.00  3.90           C  
ATOM   1524  CD  PRO A 102      -1.282   1.702 -13.478  1.00  3.90           C  
ATOM   1525  HA  PRO A 102      -1.110   3.873 -11.399  1.00  3.90           H  
ATOM   1526 1HB  PRO A 102      -3.456   3.586 -13.303  1.00  3.90           H  
ATOM   1527 2HB  PRO A 102      -2.258   4.878 -13.194  1.00  3.90           H  
ATOM   1528 1HG  PRO A 102      -1.958   3.004 -15.074  1.00  3.90           H  
ATOM   1529 2HG  PRO A 102      -0.549   3.603 -14.196  1.00  3.90           H  
ATOM   1530 1HD  PRO A 102      -1.998   0.968 -13.876  1.00  3.90           H  
ATOM   1531 2HD  PRO A 102      -0.241   1.445 -13.697  1.00  3.90           H  
ATOM   1532  N   ARG A 103      -3.815   2.558 -10.246  1.00  3.48           N  
ATOM   1533  CA  ARG A 103      -4.871   2.821  -9.287  1.00  3.48           C  
ATOM   1534  C   ARG A 103      -4.244   3.534  -8.090  1.00  3.48           C  
ATOM   1535  O   ARG A 103      -3.134   3.188  -7.681  1.00  3.48           O  
ATOM   1536  CB  ARG A 103      -5.523   1.520  -8.840  1.00  3.48           C  
ATOM   1537  CG  ARG A 103      -6.714   1.667  -7.901  1.00  3.48           C  
ATOM   1538  CD  ARG A 103      -7.339   0.348  -7.596  1.00  3.48           C  
ATOM   1539  NE  ARG A 103      -8.464   0.474  -6.681  1.00  3.48           N  
ATOM   1540  CZ  ARG A 103      -9.254  -0.548  -6.289  1.00  3.48           C  
ATOM   1541  NH1 ARG A 103      -9.034  -1.763  -6.742  1.00  3.48           N  
ATOM   1542  NH2 ARG A 103     -10.250  -0.328  -5.449  1.00  3.48           N  
ATOM   1543  H   ARG A 103      -3.521   1.610 -10.418  1.00  3.48           H  
ATOM   1544  HA  ARG A 103      -5.621   3.469  -9.741  1.00  3.48           H  
ATOM   1545 1HB  ARG A 103      -5.855   0.963  -9.713  1.00  3.48           H  
ATOM   1546 2HB  ARG A 103      -4.778   0.909  -8.328  1.00  3.48           H  
ATOM   1547 1HG  ARG A 103      -6.381   2.105  -6.960  1.00  3.48           H  
ATOM   1548 2HG  ARG A 103      -7.463   2.313  -8.357  1.00  3.48           H  
ATOM   1549 1HD  ARG A 103      -7.699  -0.107  -8.519  1.00  3.48           H  
ATOM   1550 2HD  ARG A 103      -6.596  -0.303  -7.135  1.00  3.48           H  
ATOM   1551  HE  ARG A 103      -8.662   1.394  -6.307  1.00  3.48           H  
ATOM   1552 1HH1 ARG A 103      -8.273  -1.933  -7.384  1.00  3.48           H  
ATOM   1553 2HH1 ARG A 103      -9.626  -2.526  -6.448  1.00  3.48           H  
ATOM   1554 1HH2 ARG A 103     -10.420   0.605  -5.099  1.00  3.48           H  
ATOM   1555 2HH2 ARG A 103     -10.841  -1.092  -5.156  1.00  3.48           H  
ATOM   1556  N   ILE A 104      -4.906   4.538  -7.530  1.00  2.77           N  
ATOM   1557  CA  ILE A 104      -4.326   5.152  -6.337  1.00  2.77           C  
ATOM   1558  C   ILE A 104      -4.334   4.125  -5.229  1.00  2.77           C  
ATOM   1559  O   ILE A 104      -5.356   3.477  -4.996  1.00  2.77           O  
ATOM   1560  CB  ILE A 104      -5.085   6.409  -5.881  1.00  2.77           C  
ATOM   1561  CG1 ILE A 104      -4.942   7.489  -6.933  1.00  2.77           C  
ATOM   1562  CG2 ILE A 104      -4.564   6.895  -4.506  1.00  2.77           C  
ATOM   1563  CD1 ILE A 104      -5.820   8.679  -6.711  1.00  2.77           C  
ATOM   1564  H   ILE A 104      -5.794   4.847  -7.898  1.00  2.77           H  
ATOM   1565  HA  ILE A 104      -3.296   5.433  -6.543  1.00  2.77           H  
ATOM   1566  HB  ILE A 104      -6.145   6.177  -5.795  1.00  2.77           H  
ATOM   1567 1HG1 ILE A 104      -3.916   7.825  -6.934  1.00  2.77           H  
ATOM   1568 2HG1 ILE A 104      -5.168   7.063  -7.912  1.00  2.77           H  
ATOM   1569 1HG2 ILE A 104      -5.117   7.779  -4.195  1.00  2.77           H  
ATOM   1570 2HG2 ILE A 104      -4.700   6.114  -3.763  1.00  2.77           H  
ATOM   1571 3HG2 ILE A 104      -3.506   7.138  -4.580  1.00  2.77           H  
ATOM   1572 1HD1 ILE A 104      -5.642   9.399  -7.503  1.00  2.77           H  
ATOM   1573 2HD1 ILE A 104      -6.866   8.376  -6.724  1.00  2.77           H  
ATOM   1574 3HD1 ILE A 104      -5.587   9.130  -5.754  1.00  2.77           H  
ATOM   1575  N   ARG A 105      -3.194   3.948  -4.570  1.00  2.06           N  
ATOM   1576  CA  ARG A 105      -3.119   2.942  -3.518  1.00  2.06           C  
ATOM   1577  C   ARG A 105      -2.999   3.567  -2.145  1.00  2.06           C  
ATOM   1578  O   ARG A 105      -3.314   2.927  -1.140  1.00  2.06           O  
ATOM   1579  CB  ARG A 105      -1.975   1.978  -3.758  1.00  2.06           C  
ATOM   1580  CG  ARG A 105      -2.072   1.201  -5.082  1.00  2.06           C  
ATOM   1581  CD  ARG A 105      -3.286   0.348  -5.179  1.00  2.06           C  
ATOM   1582  NE  ARG A 105      -3.295  -0.716  -4.185  1.00  2.06           N  
ATOM   1583  CZ  ARG A 105      -2.695  -1.912  -4.346  1.00  2.06           C  
ATOM   1584  NH1 ARG A 105      -2.053  -2.178  -5.464  1.00  2.06           N  
ATOM   1585  NH2 ARG A 105      -2.754  -2.820  -3.385  1.00  2.06           N  
ATOM   1586  H   ARG A 105      -2.389   4.527  -4.806  1.00  2.06           H  
ATOM   1587  HA  ARG A 105      -4.038   2.360  -3.536  1.00  2.06           H  
ATOM   1588 1HB  ARG A 105      -1.035   2.531  -3.768  1.00  2.06           H  
ATOM   1589 2HB  ARG A 105      -1.926   1.256  -2.946  1.00  2.06           H  
ATOM   1590 1HG  ARG A 105      -2.062   1.894  -5.913  1.00  2.06           H  
ATOM   1591 2HG  ARG A 105      -1.224   0.533  -5.162  1.00  2.06           H  
ATOM   1592 1HD  ARG A 105      -4.175   0.964  -5.031  1.00  2.06           H  
ATOM   1593 2HD  ARG A 105      -3.327  -0.103  -6.171  1.00  2.06           H  
ATOM   1594  HE  ARG A 105      -3.782  -0.544  -3.315  1.00  2.06           H  
ATOM   1595 1HH1 ARG A 105      -2.011  -1.483  -6.200  1.00  2.06           H  
ATOM   1596 2HH1 ARG A 105      -1.604  -3.074  -5.587  1.00  2.06           H  
ATOM   1597 1HH2 ARG A 105      -3.249  -2.616  -2.527  1.00  2.06           H  
ATOM   1598 2HH2 ARG A 105      -2.305  -3.715  -3.508  1.00  2.06           H  
ATOM   1599  N   SER A 106      -2.570   4.820  -2.091  1.00  1.50           N  
ATOM   1600  CA  SER A 106      -2.432   5.464  -0.797  1.00  1.50           C  
ATOM   1601  C   SER A 106      -2.675   6.952  -0.851  1.00  1.50           C  
ATOM   1602  O   SER A 106      -2.389   7.635  -1.838  1.00  1.50           O  
ATOM   1603  CB  SER A 106      -1.095   5.177  -0.161  1.00  1.50           C  
ATOM   1604  OG  SER A 106      -0.981   5.857   1.050  1.00  1.50           O  
ATOM   1605  H   SER A 106      -2.301   5.307  -2.945  1.00  1.50           H  
ATOM   1606  HA  SER A 106      -3.187   5.044  -0.132  1.00  1.50           H  
ATOM   1607 1HB  SER A 106      -1.014   4.107   0.025  1.00  1.50           H  
ATOM   1608 2HB  SER A 106      -0.294   5.441  -0.800  1.00  1.50           H  
ATOM   1609  HG  SER A 106      -0.255   5.426   1.531  1.00  1.50           H  
ATOM   1610  N   TRP A 107      -3.211   7.440   0.252  1.00  1.12           N  
ATOM   1611  CA  TRP A 107      -3.511   8.840   0.452  1.00  1.12           C  
ATOM   1612  C   TRP A 107      -3.112   9.284   1.848  1.00  1.12           C  
ATOM   1613  O   TRP A 107      -3.048   8.475   2.778  1.00  1.12           O  
ATOM   1614  CB  TRP A 107      -5.005   9.078   0.205  1.00  1.12           C  
ATOM   1615  CG  TRP A 107      -5.867   8.171   0.996  1.00  1.12           C  
ATOM   1616  CD1 TRP A 107      -6.441   8.393   2.210  1.00  1.12           C  
ATOM   1617  CD2 TRP A 107      -6.267   6.835   0.592  1.00  1.12           C  
ATOM   1618  NE1 TRP A 107      -7.168   7.279   2.598  1.00  1.12           N  
ATOM   1619  CE2 TRP A 107      -7.064   6.318   1.615  1.00  1.12           C  
ATOM   1620  CE3 TRP A 107      -6.009   6.046  -0.547  1.00  1.12           C  
ATOM   1621  CZ2 TRP A 107      -7.606   5.043   1.545  1.00  1.12           C  
ATOM   1622  CZ3 TRP A 107      -6.544   4.773  -0.617  1.00  1.12           C  
ATOM   1623  CH2 TRP A 107      -7.322   4.281   0.402  1.00  1.12           C  
ATOM   1624  H   TRP A 107      -3.398   6.793   1.005  1.00  1.12           H  
ATOM   1625  HA  TRP A 107      -2.949   9.414  -0.265  1.00  1.12           H  
ATOM   1626 1HB  TRP A 107      -5.254  10.113   0.454  1.00  1.12           H  
ATOM   1627 2HB  TRP A 107      -5.226   8.925  -0.846  1.00  1.12           H  
ATOM   1628  HD1 TRP A 107      -6.335   9.314   2.792  1.00  1.12           H  
ATOM   1629  HE1 TRP A 107      -7.683   7.185   3.461  1.00  1.12           H  
ATOM   1630  HE3 TRP A 107      -5.398   6.427  -1.359  1.00  1.12           H  
ATOM   1631  HZ2 TRP A 107      -8.228   4.633   2.341  1.00  1.12           H  
ATOM   1632  HZ3 TRP A 107      -6.331   4.170  -1.504  1.00  1.12           H  
ATOM   1633  HH2 TRP A 107      -7.729   3.273   0.317  1.00  1.12           H  
ATOM   1634  N   GLY A 108      -2.855  10.573   1.992  1.00  0.88           N  
ATOM   1635  CA  GLY A 108      -2.474  11.103   3.285  1.00  0.88           C  
ATOM   1636  C   GLY A 108      -3.642  11.527   4.141  1.00  0.88           C  
ATOM   1637  O   GLY A 108      -4.807  11.372   3.774  1.00  0.88           O  
ATOM   1638  H   GLY A 108      -2.883  11.182   1.173  1.00  0.88           H  
ATOM   1639 1HA  GLY A 108      -1.904  10.347   3.818  1.00  0.88           H  
ATOM   1640 2HA  GLY A 108      -1.805  11.951   3.138  1.00  0.88           H  
ATOM   1641  N   GLN A 109      -3.302  12.088   5.294  1.00  0.74           N  
ATOM   1642  CA  GLN A 109      -4.255  12.590   6.275  1.00  0.74           C  
ATOM   1643  C   GLN A 109      -4.987  13.844   5.802  1.00  0.74           C  
ATOM   1644  O   GLN A 109      -6.089  14.151   6.261  1.00  0.74           O  
ATOM   1645  CB  GLN A 109      -3.496  12.855   7.578  1.00  0.74           C  
ATOM   1646  CG  GLN A 109      -2.470  14.012   7.517  1.00  0.74           C  
ATOM   1647  CD  GLN A 109      -1.632  14.093   8.792  1.00  0.74           C  
ATOM   1648  OE1 GLN A 109      -1.811  13.260   9.690  1.00  0.74           O  
ATOM   1649  NE2 GLN A 109      -0.720  15.065   8.893  1.00  0.74           N  
ATOM   1650  H   GLN A 109      -2.317  12.160   5.504  1.00  0.74           H  
ATOM   1651  HA  GLN A 109      -5.001  11.816   6.452  1.00  0.74           H  
ATOM   1652 1HB  GLN A 109      -4.211  13.091   8.366  1.00  0.74           H  
ATOM   1653 2HB  GLN A 109      -2.965  11.952   7.878  1.00  0.74           H  
ATOM   1654 1HG  GLN A 109      -1.807  13.859   6.668  1.00  0.74           H  
ATOM   1655 2HG  GLN A 109      -3.002  14.956   7.407  1.00  0.74           H  
ATOM   1656 1HE2 GLN A 109      -0.163  15.138   9.721  1.00  0.74           H  
ATOM   1657 2HE2 GLN A 109      -0.582  15.762   8.151  1.00  0.74           H  
ATOM   1658  N   GLY A 110      -4.363  14.551   4.877  1.00  0.66           N  
ATOM   1659  CA  GLY A 110      -4.892  15.771   4.312  1.00  0.66           C  
ATOM   1660  C   GLY A 110      -4.592  16.994   5.158  1.00  0.66           C  
ATOM   1661  O   GLY A 110      -4.209  16.885   6.327  1.00  0.66           O  
ATOM   1662  H   GLY A 110      -3.475  14.224   4.525  1.00  0.66           H  
ATOM   1663 1HA  GLY A 110      -4.448  15.900   3.334  1.00  0.66           H  
ATOM   1664 2HA  GLY A 110      -5.964  15.684   4.164  1.00  0.66           H  
ATOM   1665  N   THR A 111      -4.781  18.164   4.556  1.00  0.62           N  
ATOM   1666  CA  THR A 111      -4.590  19.430   5.253  1.00  0.62           C  
ATOM   1667  C   THR A 111      -5.793  20.334   5.037  1.00  0.62           C  
ATOM   1668  O   THR A 111      -6.385  20.328   3.963  1.00  0.62           O  
ATOM   1669  CB  THR A 111      -3.352  20.169   4.718  1.00  0.62           C  
ATOM   1670  OG1 THR A 111      -3.571  20.477   3.342  1.00  0.62           O  
ATOM   1671  CG2 THR A 111      -2.103  19.335   4.842  1.00  0.62           C  
ATOM   1672  H   THR A 111      -5.072  18.135   3.580  1.00  0.62           H  
ATOM   1673  HA  THR A 111      -4.480  19.241   6.320  1.00  0.62           H  
ATOM   1674  HB  THR A 111      -3.227  21.091   5.272  1.00  0.62           H  
ATOM   1675  HG1 THR A 111      -3.349  19.701   2.811  1.00  0.62           H  
ATOM   1676 1HG2 THR A 111      -1.246  19.875   4.450  1.00  0.62           H  
ATOM   1677 2HG2 THR A 111      -1.925  19.083   5.889  1.00  0.62           H  
ATOM   1678 3HG2 THR A 111      -2.250  18.433   4.273  1.00  0.62           H  
ATOM   1679  N   GLN A 112      -6.095  21.192   6.004  1.00  0.62           N  
ATOM   1680  CA  GLN A 112      -7.171  22.163   5.808  1.00  0.62           C  
ATOM   1681  C   GLN A 112      -6.615  23.521   5.435  1.00  0.62           C  
ATOM   1682  O   GLN A 112      -5.761  24.067   6.144  1.00  0.62           O  
ATOM   1683  CB  GLN A 112      -8.052  22.302   7.056  1.00  0.62           C  
ATOM   1684  CG  GLN A 112      -9.186  23.393   6.960  1.00  0.62           C  
ATOM   1685  CD  GLN A 112     -10.398  23.057   6.027  1.00  0.62           C  
ATOM   1686  OE1 GLN A 112     -11.070  22.036   6.215  1.00  0.62           O  
ATOM   1687  NE2 GLN A 112     -10.697  23.920   5.058  1.00  0.62           N  
ATOM   1688  H   GLN A 112      -5.587  21.167   6.877  1.00  0.62           H  
ATOM   1689  HA  GLN A 112      -7.801  21.832   4.984  1.00  0.62           H  
ATOM   1690 1HB  GLN A 112      -8.533  21.346   7.261  1.00  0.62           H  
ATOM   1691 2HB  GLN A 112      -7.428  22.546   7.915  1.00  0.62           H  
ATOM   1692 1HG  GLN A 112      -9.581  23.553   7.961  1.00  0.62           H  
ATOM   1693 2HG  GLN A 112      -8.742  24.325   6.598  1.00  0.62           H  
ATOM   1694 1HE2 GLN A 112     -11.478  23.743   4.469  1.00  0.62           H  
ATOM   1695 2HE2 GLN A 112     -10.152  24.762   4.927  1.00  0.62           H  
ATOM   1696  N   VAL A 113      -7.101  24.046   4.327  1.00  0.64           N  
ATOM   1697  CA  VAL A 113      -6.735  25.367   3.855  1.00  0.64           C  
ATOM   1698  C   VAL A 113      -7.950  26.263   3.879  1.00  0.64           C  
ATOM   1699  O   VAL A 113      -8.992  25.927   3.305  1.00  0.64           O  
ATOM   1700  CB  VAL A 113      -6.186  25.281   2.430  1.00  0.64           C  
ATOM   1701  CG1 VAL A 113      -5.865  26.688   1.871  1.00  0.64           C  
ATOM   1702  CG2 VAL A 113      -4.923  24.381   2.448  1.00  0.64           C  
ATOM   1703  H   VAL A 113      -7.770  23.505   3.776  1.00  0.64           H  
ATOM   1704  HA  VAL A 113      -5.974  25.788   4.513  1.00  0.64           H  
ATOM   1705  HB  VAL A 113      -6.931  24.846   1.804  1.00  0.64           H  
ATOM   1706 1HG1 VAL A 113      -5.482  26.607   0.854  1.00  0.64           H  
ATOM   1707 2HG1 VAL A 113      -6.775  27.290   1.865  1.00  0.64           H  
ATOM   1708 3HG1 VAL A 113      -5.139  27.163   2.495  1.00  0.64           H  
ATOM   1709 1HG2 VAL A 113      -4.527  24.278   1.456  1.00  0.64           H  
ATOM   1710 2HG2 VAL A 113      -4.172  24.832   3.093  1.00  0.64           H  
ATOM   1711 3HG2 VAL A 113      -5.177  23.388   2.829  1.00  0.64           H  
ATOM   1712  N   THR A 114      -7.827  27.393   4.558  1.00  0.70           N  
ATOM   1713  CA  THR A 114      -8.930  28.336   4.632  1.00  0.70           C  
ATOM   1714  C   THR A 114      -8.501  29.663   4.068  1.00  0.70           C  
ATOM   1715  O   THR A 114      -7.417  30.150   4.387  1.00  0.70           O  
ATOM   1716  CB  THR A 114      -9.462  28.504   6.082  1.00  0.70           C  
ATOM   1717  OG1 THR A 114      -9.929  27.241   6.578  1.00  0.70           O  
ATOM   1718  CG2 THR A 114     -10.617  29.504   6.098  1.00  0.70           C  
ATOM   1719  H   THR A 114      -6.940  27.601   5.024  1.00  0.70           H  
ATOM   1720  HA  THR A 114      -9.733  27.989   4.007  1.00  0.70           H  
ATOM   1721  HB  THR A 114      -8.660  28.865   6.727  1.00  0.70           H  
ATOM   1722  HG1 THR A 114     -10.406  27.383   7.402  1.00  0.70           H  
ATOM   1723 1HG2 THR A 114     -10.986  29.614   7.115  1.00  0.70           H  
ATOM   1724 2HG2 THR A 114     -10.281  30.472   5.734  1.00  0.70           H  
ATOM   1725 3HG2 THR A 114     -11.420  29.140   5.457  1.00  0.70           H  
ATOM   1726  N   VAL A 115      -9.333  30.237   3.207  1.00  0.80           N  
ATOM   1727  CA  VAL A 115      -9.004  31.528   2.635  1.00  0.80           C  
ATOM   1728  C   VAL A 115     -10.063  32.559   3.060  1.00  0.80           C  
ATOM   1729  O   VAL A 115     -11.253  32.368   2.802  1.00  0.80           O  
ATOM   1730  CB  VAL A 115      -8.935  31.402   1.104  1.00  0.80           C  
ATOM   1731  CG1 VAL A 115      -8.587  32.728   0.508  1.00  0.80           C  
ATOM   1732  CG2 VAL A 115      -7.928  30.320   0.687  1.00  0.80           C  
ATOM   1733  H   VAL A 115     -10.201  29.770   2.935  1.00  0.80           H  
ATOM   1734  HA  VAL A 115      -8.033  31.843   3.001  1.00  0.80           H  
ATOM   1735  HB  VAL A 115      -9.903  31.111   0.733  1.00  0.80           H  
ATOM   1736 1HG1 VAL A 115      -8.550  32.653  -0.567  1.00  0.80           H  
ATOM   1737 2HG1 VAL A 115      -9.339  33.451   0.796  1.00  0.80           H  
ATOM   1738 3HG1 VAL A 115      -7.613  33.037   0.881  1.00  0.80           H  
ATOM   1739 1HG2 VAL A 115      -7.925  30.242  -0.398  1.00  0.80           H  
ATOM   1740 2HG2 VAL A 115      -6.945  30.579   1.034  1.00  0.80           H  
ATOM   1741 3HG2 VAL A 115      -8.223  29.362   1.110  1.00  0.80           H  
ATOM   1742  N   SER A 116      -9.639  33.627   3.747  1.00  0.95           N  
ATOM   1743  CA  SER A 116     -10.589  34.631   4.261  1.00  0.95           C  
ATOM   1744  C   SER A 116      -9.957  35.991   4.584  1.00  0.95           C  
ATOM   1745  O   SER A 116      -8.800  36.062   4.997  1.00  0.95           O  
ATOM   1746  CB  SER A 116     -11.279  34.112   5.513  1.00  0.95           C  
ATOM   1747  OG  SER A 116     -12.205  35.043   6.001  1.00  0.95           O  
ATOM   1748  H   SER A 116      -8.636  33.722   3.918  1.00  0.95           H  
ATOM   1749  HA  SER A 116     -11.347  34.794   3.494  1.00  0.95           H  
ATOM   1750 1HB  SER A 116     -11.782  33.170   5.297  1.00  0.95           H  
ATOM   1751 2HB  SER A 116     -10.543  33.919   6.270  1.00  0.95           H  
ATOM   1752  HG  SER A 116     -11.720  35.878   6.103  1.00  0.95           H  
ATOM   1753  N   SER A 117     -10.735  37.064   4.413  1.00  1.13           N  
ATOM   1754  CA  SER A 117     -10.288  38.414   4.759  1.00  1.13           C  
ATOM   1755  C   SER A 117     -11.373  39.108   5.564  1.00  1.13           C  
ATOM   1756  O   SER A 117     -11.130  40.135   6.196  1.00  1.13           O  
ATOM   1757  OXT SER A 117     -12.535  38.733   5.424  1.00  1.13           O  
ATOM   1758  CB  SER A 117     -10.004  39.245   3.516  1.00  1.13           C  
ATOM   1759  OG  SER A 117      -9.571  40.535   3.859  1.00  1.13           O  
ATOM   1760  H   SER A 117     -11.671  36.932   4.051  1.00  1.13           H  
ATOM   1761  HA  SER A 117      -9.386  38.350   5.370  1.00  1.13           H  
ATOM   1762 1HB  SER A 117      -9.268  38.784   2.921  1.00  1.13           H  
ATOM   1763 2HB  SER A 117     -10.906  39.314   2.912  1.00  1.13           H  
ATOM   1764  HG  SER A 117     -10.350  40.995   4.197  1.00  1.13           H  
TER    1765
ENDMDL

