REMARK ID 695718 MODEL 1 Myoglobin
PFRMAT TS
TARGET Myoglobin
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   VAL A   1       1.120  -0.607  -0.924  1.00  1.13           N  
ATOM      2  CA  VAL A   1       2.022   0.018   0.032  1.00  1.13           C  
ATOM      3  C   VAL A   1       1.438   1.331   0.526  1.00  1.13           C  
ATOM      4  O   VAL A   1       1.026   1.439   1.680  1.00  1.13           O  
ATOM      5  CB  VAL A   1       3.407   0.271  -0.592  1.00  1.13           C  
ATOM      6  CG1 VAL A   1       4.301   1.008   0.412  1.00  1.13           C  
ATOM      7  CG2 VAL A   1       4.035  -1.042  -1.000  1.00  1.13           C  
ATOM      8 1H   VAL A   1       1.323  -1.593  -0.987  1.00  1.13           H  
ATOM      9 2H   VAL A   1       0.169  -0.478  -0.608  1.00  1.13           H  
ATOM     10 3H   VAL A   1       1.232  -0.180  -1.830  1.00  1.13           H  
ATOM     11  HA  VAL A   1       2.143  -0.652   0.885  1.00  1.13           H  
ATOM     12  HB  VAL A   1       3.299   0.896  -1.467  1.00  1.13           H  
ATOM     13 1HG1 VAL A   1       5.273   1.192  -0.024  1.00  1.13           H  
ATOM     14 2HG1 VAL A   1       3.854   1.957   0.691  1.00  1.13           H  
ATOM     15 3HG1 VAL A   1       4.421   0.393   1.302  1.00  1.13           H  
ATOM     16 1HG2 VAL A   1       5.010  -0.854  -1.448  1.00  1.13           H  
ATOM     17 2HG2 VAL A   1       4.155  -1.677  -0.122  1.00  1.13           H  
ATOM     18 3HG2 VAL A   1       3.393  -1.542  -1.724  1.00  1.13           H  
ATOM     19  N   LEU A   2       1.395   2.331  -0.353  1.00  0.94           N  
ATOM     20  CA  LEU A   2       0.810   3.626  -0.010  1.00  0.94           C  
ATOM     21  C   LEU A   2      -0.655   3.377   0.346  1.00  0.94           C  
ATOM     22  O   LEU A   2      -1.323   2.605  -0.351  1.00  0.94           O  
ATOM     23  CB  LEU A   2       0.981   4.602  -1.186  1.00  0.94           C  
ATOM     24  CG  LEU A   2       0.702   6.059  -0.893  1.00  0.94           C  
ATOM     25  CD1 LEU A   2       1.730   6.511   0.064  1.00  0.94           C  
ATOM     26  CD2 LEU A   2       0.829   6.897  -2.125  1.00  0.94           C  
ATOM     27  H   LEU A   2       1.767   2.213  -1.282  1.00  0.94           H  
ATOM     28  HA  LEU A   2       1.315   4.034   0.867  1.00  0.94           H  
ATOM     29 1HB  LEU A   2       2.003   4.539  -1.539  1.00  0.94           H  
ATOM     30 2HB  LEU A   2       0.343   4.301  -1.971  1.00  0.94           H  
ATOM     31  HG  LEU A   2      -0.288   6.170  -0.478  1.00  0.94           H  
ATOM     32 1HD1 LEU A   2       1.605   7.558   0.302  1.00  0.94           H  
ATOM     33 2HD1 LEU A   2       1.668   5.921   0.976  1.00  0.94           H  
ATOM     34 3HD1 LEU A   2       2.676   6.361  -0.402  1.00  0.94           H  
ATOM     35 1HD2 LEU A   2       0.654   7.942  -1.865  1.00  0.94           H  
ATOM     36 2HD2 LEU A   2       1.829   6.782  -2.528  1.00  0.94           H  
ATOM     37 3HD2 LEU A   2       0.121   6.593  -2.841  1.00  0.94           H  
ATOM     38  N   SER A   3      -1.129   3.935   1.463  1.00  0.78           N  
ATOM     39  CA  SER A   3      -2.497   3.677   1.909  1.00  0.78           C  
ATOM     40  C   SER A   3      -3.539   4.373   1.067  1.00  0.78           C  
ATOM     41  O   SER A   3      -3.221   5.306   0.338  1.00  0.78           O  
ATOM     42  CB  SER A   3      -2.659   4.121   3.346  1.00  0.78           C  
ATOM     43  OG  SER A   3      -2.513   5.524   3.458  1.00  0.78           O  
ATOM     44  H   SER A   3      -0.547   4.581   2.013  1.00  0.78           H  
ATOM     45  HA  SER A   3      -2.672   2.601   1.851  1.00  0.78           H  
ATOM     46 1HB  SER A   3      -3.639   3.824   3.712  1.00  0.78           H  
ATOM     47 2HB  SER A   3      -1.912   3.628   3.966  1.00  0.78           H  
ATOM     48  HG  SER A   3      -1.543   5.691   3.297  1.00  0.78           H  
ATOM     49  N   GLU A   4      -4.801   3.955   1.208  1.00  0.67           N  
ATOM     50  CA  GLU A   4      -5.897   4.609   0.498  1.00  0.67           C  
ATOM     51  C   GLU A   4      -5.978   6.088   0.852  1.00  0.67           C  
ATOM     52  O   GLU A   4      -6.177   6.937  -0.016  1.00  0.67           O  
ATOM     53  CB  GLU A   4      -7.222   3.927   0.844  1.00  0.67           C  
ATOM     54  CG  GLU A   4      -8.460   4.568   0.226  1.00  0.67           C  
ATOM     55  CD  GLU A   4      -8.554   4.457  -1.270  1.00  0.67           C  
ATOM     56  OE1 GLU A   4      -7.941   3.587  -1.852  1.00  0.67           O  
ATOM     57  OE2 GLU A   4      -9.241   5.273  -1.853  1.00  0.67           O  
ATOM     58  H   GLU A   4      -4.998   3.170   1.812  1.00  0.67           H  
ATOM     59  HA  GLU A   4      -5.717   4.518  -0.573  1.00  0.67           H  
ATOM     60 1HB  GLU A   4      -7.189   2.888   0.518  1.00  0.67           H  
ATOM     61 2HB  GLU A   4      -7.356   3.925   1.925  1.00  0.67           H  
ATOM     62 1HG  GLU A   4      -9.345   4.111   0.667  1.00  0.67           H  
ATOM     63 2HG  GLU A   4      -8.459   5.622   0.502  1.00  0.67           H  
ATOM     64  N   GLY A   5      -5.778   6.408   2.128  1.00  0.60           N  
ATOM     65  CA  GLY A   5      -5.813   7.794   2.566  1.00  0.60           C  
ATOM     66  C   GLY A   5      -4.755   8.574   1.803  1.00  0.60           C  
ATOM     67  O   GLY A   5      -5.031   9.624   1.210  1.00  0.60           O  
ATOM     68  H   GLY A   5      -5.604   5.675   2.799  1.00  0.60           H  
ATOM     69 1HA  GLY A   5      -6.800   8.218   2.378  1.00  0.60           H  
ATOM     70 2HA  GLY A   5      -5.621   7.849   3.637  1.00  0.60           H  
ATOM     71  N   GLU A   6      -3.533   8.049   1.826  1.00  0.57           N  
ATOM     72  CA  GLU A   6      -2.430   8.701   1.149  1.00  0.57           C  
ATOM     73  C   GLU A   6      -2.641   8.779  -0.366  1.00  0.57           C  
ATOM     74  O   GLU A   6      -2.319   9.804  -0.971  1.00  0.57           O  
ATOM     75  CB  GLU A   6      -1.153   7.978   1.510  1.00  0.57           C  
ATOM     76  CG  GLU A   6      -0.706   8.190   2.943  1.00  0.57           C  
ATOM     77  CD  GLU A   6       0.393   7.250   3.379  1.00  0.57           C  
ATOM     78  OE1 GLU A   6       0.273   6.051   3.122  1.00  0.57           O  
ATOM     79  OE2 GLU A   6       1.353   7.717   3.973  1.00  0.57           O  
ATOM     80  H   GLU A   6      -3.360   7.171   2.324  1.00  0.57           H  
ATOM     81  HA  GLU A   6      -2.357   9.716   1.526  1.00  0.57           H  
ATOM     82 1HB  GLU A   6      -1.291   6.916   1.362  1.00  0.57           H  
ATOM     83 2HB  GLU A   6      -0.378   8.320   0.857  1.00  0.57           H  
ATOM     84 1HG  GLU A   6      -0.349   9.215   3.045  1.00  0.57           H  
ATOM     85 2HG  GLU A   6      -1.567   8.070   3.598  1.00  0.57           H  
ATOM     86  N   TRP A   7      -3.230   7.746  -0.983  1.00  0.55           N  
ATOM     87  CA  TRP A   7      -3.491   7.813  -2.417  1.00  0.55           C  
ATOM     88  C   TRP A   7      -4.475   8.917  -2.736  1.00  0.55           C  
ATOM     89  O   TRP A   7      -4.307   9.623  -3.731  1.00  0.55           O  
ATOM     90  CB  TRP A   7      -4.026   6.501  -3.001  1.00  0.55           C  
ATOM     91  CG  TRP A   7      -2.976   5.545  -3.371  1.00  0.55           C  
ATOM     92  CD1 TRP A   7      -2.751   4.310  -2.867  1.00  0.55           C  
ATOM     93  CD2 TRP A   7      -1.944   5.779  -4.356  1.00  0.55           C  
ATOM     94  NE1 TRP A   7      -1.664   3.746  -3.478  1.00  0.55           N  
ATOM     95  CE2 TRP A   7      -1.144   4.643  -4.380  1.00  0.55           C  
ATOM     96  CE3 TRP A   7      -1.635   6.865  -5.200  1.00  0.55           C  
ATOM     97  CZ2 TRP A   7      -0.027   4.544  -5.214  1.00  0.55           C  
ATOM     98  CZ3 TRP A   7      -0.532   6.769  -6.032  1.00  0.55           C  
ATOM     99  CH2 TRP A   7       0.256   5.641  -6.041  1.00  0.55           C  
ATOM    100  H   TRP A   7      -3.466   6.908  -0.458  1.00  0.55           H  
ATOM    101  HA  TRP A   7      -2.552   8.038  -2.919  1.00  0.55           H  
ATOM    102 1HB  TRP A   7      -4.682   6.026  -2.269  1.00  0.55           H  
ATOM    103 2HB  TRP A   7      -4.624   6.719  -3.884  1.00  0.55           H  
ATOM    104  HD1 TRP A   7      -3.348   3.830  -2.091  1.00  0.55           H  
ATOM    105  HE1 TRP A   7      -1.303   2.827  -3.266  1.00  0.55           H  
ATOM    106  HE3 TRP A   7      -2.251   7.763  -5.196  1.00  0.55           H  
ATOM    107  HZ2 TRP A   7       0.605   3.656  -5.237  1.00  0.55           H  
ATOM    108  HZ3 TRP A   7      -0.308   7.609  -6.680  1.00  0.55           H  
ATOM    109  HH2 TRP A   7       1.117   5.600  -6.712  1.00  0.55           H  
ATOM    110  N   GLN A   8      -5.494   9.096  -1.894  1.00  0.55           N  
ATOM    111  CA  GLN A   8      -6.446  10.164  -2.142  1.00  0.55           C  
ATOM    112  C   GLN A   8      -5.746  11.519  -2.048  1.00  0.55           C  
ATOM    113  O   GLN A   8      -6.022  12.417  -2.849  1.00  0.55           O  
ATOM    114  CB  GLN A   8      -7.639  10.083  -1.180  1.00  0.55           C  
ATOM    115  CG  GLN A   8      -8.578   8.906  -1.444  1.00  0.55           C  
ATOM    116  CD  GLN A   8      -9.737   8.834  -0.458  1.00  0.55           C  
ATOM    117  OE1 GLN A   8     -10.114   9.832   0.177  1.00  0.55           O  
ATOM    118  NE2 GLN A   8     -10.322   7.649  -0.330  1.00  0.55           N  
ATOM    119  H   GLN A   8      -5.618   8.473  -1.092  1.00  0.55           H  
ATOM    120  HA  GLN A   8      -6.828  10.054  -3.155  1.00  0.55           H  
ATOM    121 1HB  GLN A   8      -7.265   9.981  -0.159  1.00  0.55           H  
ATOM    122 2HB  GLN A   8      -8.214  11.004  -1.230  1.00  0.55           H  
ATOM    123 1HG  GLN A   8      -8.990   9.005  -2.445  1.00  0.55           H  
ATOM    124 2HG  GLN A   8      -8.014   7.976  -1.369  1.00  0.55           H  
ATOM    125 1HE2 GLN A   8     -11.088   7.530   0.295  1.00  0.55           H  
ATOM    126 2HE2 GLN A   8      -9.977   6.845  -0.874  1.00  0.55           H  
ATOM    127  N   LEU A   9      -4.799  11.672  -1.112  1.00  0.55           N  
ATOM    128  CA  LEU A   9      -4.074  12.940  -1.031  1.00  0.55           C  
ATOM    129  C   LEU A   9      -3.254  13.188  -2.299  1.00  0.55           C  
ATOM    130  O   LEU A   9      -3.258  14.296  -2.849  1.00  0.55           O  
ATOM    131  CB  LEU A   9      -3.103  12.950   0.152  1.00  0.55           C  
ATOM    132  CG  LEU A   9      -3.672  12.998   1.549  1.00  0.55           C  
ATOM    133  CD1 LEU A   9      -2.524  12.814   2.554  1.00  0.55           C  
ATOM    134  CD2 LEU A   9      -4.352  14.334   1.761  1.00  0.55           C  
ATOM    135  H   LEU A   9      -4.616  10.917  -0.446  1.00  0.55           H  
ATOM    136  HA  LEU A   9      -4.796  13.746  -0.916  1.00  0.55           H  
ATOM    137 1HB  LEU A   9      -2.484  12.063   0.092  1.00  0.55           H  
ATOM    138 2HB  LEU A   9      -2.452  13.812   0.039  1.00  0.55           H  
ATOM    139  HG  LEU A   9      -4.390  12.185   1.686  1.00  0.55           H  
ATOM    140 1HD1 LEU A   9      -2.919  12.845   3.568  1.00  0.55           H  
ATOM    141 2HD1 LEU A   9      -2.039  11.860   2.387  1.00  0.55           H  
ATOM    142 3HD1 LEU A   9      -1.801  13.610   2.422  1.00  0.55           H  
ATOM    143 1HD2 LEU A   9      -4.759  14.378   2.771  1.00  0.55           H  
ATOM    144 2HD2 LEU A   9      -3.625  15.138   1.626  1.00  0.55           H  
ATOM    145 3HD2 LEU A   9      -5.160  14.448   1.037  1.00  0.55           H  
ATOM    146  N   VAL A  10      -2.617  12.131  -2.808  1.00  0.56           N  
ATOM    147  CA  VAL A  10      -1.808  12.231  -4.017  1.00  0.56           C  
ATOM    148  C   VAL A  10      -2.628  12.585  -5.224  1.00  0.56           C  
ATOM    149  O   VAL A  10      -2.250  13.471  -5.990  1.00  0.56           O  
ATOM    150  CB  VAL A  10      -1.103  10.897  -4.305  1.00  0.56           C  
ATOM    151  CG1 VAL A  10      -0.446  10.890  -5.661  1.00  0.56           C  
ATOM    152  CG2 VAL A  10      -0.072  10.676  -3.272  1.00  0.56           C  
ATOM    153  H   VAL A  10      -2.663  11.241  -2.307  1.00  0.56           H  
ATOM    154  HA  VAL A  10      -1.057  13.004  -3.860  1.00  0.56           H  
ATOM    155  HB  VAL A  10      -1.835  10.096  -4.282  1.00  0.56           H  
ATOM    156 1HG1 VAL A  10       0.030   9.931  -5.803  1.00  0.56           H  
ATOM    157 2HG1 VAL A  10      -1.193  11.046  -6.439  1.00  0.56           H  
ATOM    158 3HG1 VAL A  10       0.289  11.663  -5.709  1.00  0.56           H  
ATOM    159 1HG2 VAL A  10       0.424   9.736  -3.446  1.00  0.56           H  
ATOM    160 2HG2 VAL A  10       0.641  11.481  -3.314  1.00  0.56           H  
ATOM    161 3HG2 VAL A  10      -0.536  10.664  -2.314  1.00  0.56           H  
ATOM    162  N   LEU A  11      -3.746  11.895  -5.399  1.00  0.57           N  
ATOM    163  CA  LEU A  11      -4.591  12.105  -6.553  1.00  0.57           C  
ATOM    164  C   LEU A  11      -5.314  13.460  -6.479  1.00  0.57           C  
ATOM    165  O   LEU A  11      -5.513  14.112  -7.507  1.00  0.57           O  
ATOM    166  CB  LEU A  11      -5.493  10.877  -6.709  1.00  0.57           C  
ATOM    167  CG  LEU A  11      -4.635   9.581  -7.078  1.00  0.57           C  
ATOM    168  CD1 LEU A  11      -5.505   8.331  -7.100  1.00  0.57           C  
ATOM    169  CD2 LEU A  11      -3.931   9.798  -8.435  1.00  0.57           C  
ATOM    170  H   LEU A  11      -4.001  11.178  -4.718  1.00  0.57           H  
ATOM    171  HA  LEU A  11      -3.951  12.119  -7.427  1.00  0.57           H  
ATOM    172 1HB  LEU A  11      -6.006  10.694  -5.761  1.00  0.57           H  
ATOM    173 2HB  LEU A  11      -6.227  11.057  -7.489  1.00  0.57           H  
ATOM    174  HG  LEU A  11      -3.875   9.433  -6.307  1.00  0.57           H  
ATOM    175 1HD1 LEU A  11      -4.882   7.461  -7.334  1.00  0.57           H  
ATOM    176 2HD1 LEU A  11      -5.965   8.197  -6.120  1.00  0.57           H  
ATOM    177 3HD1 LEU A  11      -6.279   8.437  -7.858  1.00  0.57           H  
ATOM    178 1HD2 LEU A  11      -3.330   8.924  -8.667  1.00  0.57           H  
ATOM    179 2HD2 LEU A  11      -4.676   9.942  -9.215  1.00  0.57           H  
ATOM    180 3HD2 LEU A  11      -3.287  10.677  -8.380  1.00  0.57           H  
ATOM    181  N   HIS A  12      -5.647  13.924  -5.265  1.00  0.59           N  
ATOM    182  CA  HIS A  12      -6.242  15.249  -5.082  1.00  0.59           C  
ATOM    183  C   HIS A  12      -5.300  16.321  -5.610  1.00  0.59           C  
ATOM    184  O   HIS A  12      -5.680  17.164  -6.423  1.00  0.59           O  
ATOM    185  CB  HIS A  12      -6.511  15.531  -3.594  1.00  0.59           C  
ATOM    186  CG  HIS A  12      -6.961  16.949  -3.292  1.00  0.59           C  
ATOM    187  ND1 HIS A  12      -8.247  17.403  -3.516  1.00  0.59           N  
ATOM    188  CD2 HIS A  12      -6.264  18.011  -2.798  1.00  0.59           C  
ATOM    189  CE1 HIS A  12      -8.321  18.689  -3.165  1.00  0.59           C  
ATOM    190  NE2 HIS A  12      -7.130  19.076  -2.730  1.00  0.59           N  
ATOM    191  H   HIS A  12      -5.507  13.345  -4.437  1.00  0.59           H  
ATOM    192  HA  HIS A  12      -7.180  15.315  -5.631  1.00  0.59           H  
ATOM    193 1HB  HIS A  12      -7.274  14.843  -3.229  1.00  0.59           H  
ATOM    194 2HB  HIS A  12      -5.609  15.336  -3.021  1.00  0.59           H  
ATOM    195  HD2 HIS A  12      -5.212  18.018  -2.515  1.00  0.59           H  
ATOM    196  HE1 HIS A  12      -9.208  19.319  -3.230  1.00  0.59           H  
ATOM    197  HE2 HIS A  12      -6.867  20.030  -2.396  1.00  0.59           H  
ATOM    198  N   VAL A  13      -4.055  16.277  -5.144  1.00  0.60           N  
ATOM    199  CA  VAL A  13      -3.052  17.238  -5.567  1.00  0.60           C  
ATOM    200  C   VAL A  13      -2.695  17.065  -7.037  1.00  0.60           C  
ATOM    201  O   VAL A  13      -2.598  18.035  -7.787  1.00  0.60           O  
ATOM    202  CB  VAL A  13      -1.800  17.089  -4.711  1.00  0.60           C  
ATOM    203  CG1 VAL A  13      -0.704  17.956  -5.269  1.00  0.60           C  
ATOM    204  CG2 VAL A  13      -2.135  17.467  -3.282  1.00  0.60           C  
ATOM    205  H   VAL A  13      -3.797  15.556  -4.466  1.00  0.60           H  
ATOM    206  HA  VAL A  13      -3.457  18.239  -5.421  1.00  0.60           H  
ATOM    207  HB  VAL A  13      -1.463  16.048  -4.746  1.00  0.60           H  
ATOM    208 1HG1 VAL A  13       0.178  17.836  -4.685  1.00  0.60           H  
ATOM    209 2HG1 VAL A  13      -0.503  17.643  -6.291  1.00  0.60           H  
ATOM    210 3HG1 VAL A  13      -1.011  19.003  -5.257  1.00  0.60           H  
ATOM    211 1HG2 VAL A  13      -1.276  17.345  -2.669  1.00  0.60           H  
ATOM    212 2HG2 VAL A  13      -2.468  18.500  -3.245  1.00  0.60           H  
ATOM    213 3HG2 VAL A  13      -2.928  16.817  -2.915  1.00  0.60           H  
ATOM    214  N   TRP A  14      -2.526  15.822  -7.467  1.00  0.62           N  
ATOM    215  CA  TRP A  14      -2.213  15.520  -8.849  1.00  0.62           C  
ATOM    216  C   TRP A  14      -3.248  16.120  -9.801  1.00  0.62           C  
ATOM    217  O   TRP A  14      -2.907  16.642 -10.859  1.00  0.62           O  
ATOM    218  CB  TRP A  14      -2.122  14.032  -9.093  1.00  0.62           C  
ATOM    219  CG  TRP A  14      -1.755  13.775 -10.437  1.00  0.62           C  
ATOM    220  CD1 TRP A  14      -2.551  13.313 -11.417  1.00  0.62           C  
ATOM    221  CD2 TRP A  14      -0.466  13.988 -11.019  1.00  0.62           C  
ATOM    222  NE1 TRP A  14      -1.861  13.229 -12.573  1.00  0.62           N  
ATOM    223  CE2 TRP A  14      -0.573  13.641 -12.350  1.00  0.62           C  
ATOM    224  CE3 TRP A  14       0.760  14.448 -10.518  1.00  0.62           C  
ATOM    225  CZ2 TRP A  14       0.479  13.729 -13.201  1.00  0.62           C  
ATOM    226  CZ3 TRP A  14       1.825  14.523 -11.383  1.00  0.62           C  
ATOM    227  CH2 TRP A  14       1.673  14.161 -12.697  1.00  0.62           C  
ATOM    228  H   TRP A  14      -2.607  15.045  -6.819  1.00  0.62           H  
ATOM    229  HA  TRP A  14      -1.243  15.957  -9.080  1.00  0.62           H  
ATOM    230 1HB  TRP A  14      -1.394  13.577  -8.421  1.00  0.62           H  
ATOM    231 2HB  TRP A  14      -3.085  13.580  -8.909  1.00  0.62           H  
ATOM    232  HD1 TRP A  14      -3.605  13.061 -11.304  1.00  0.62           H  
ATOM    233  HE1 TRP A  14      -2.286  12.917 -13.462  1.00  0.62           H  
ATOM    234  HE3 TRP A  14       0.867  14.731  -9.469  1.00  0.62           H  
ATOM    235  HZ2 TRP A  14       0.387  13.457 -14.244  1.00  0.62           H  
ATOM    236  HZ3 TRP A  14       2.785  14.871 -11.000  1.00  0.62           H  
ATOM    237  HH2 TRP A  14       2.515  14.210 -13.367  1.00  0.62           H  
ATOM    238  N   ALA A  15      -4.523  16.084  -9.434  1.00  0.64           N  
ATOM    239  CA  ALA A  15      -5.560  16.639 -10.295  1.00  0.64           C  
ATOM    240  C   ALA A  15      -5.291  18.119 -10.635  1.00  0.64           C  
ATOM    241  O   ALA A  15      -5.711  18.601 -11.695  1.00  0.64           O  
ATOM    242  CB  ALA A  15      -6.911  16.504  -9.625  1.00  0.64           C  
ATOM    243  H   ALA A  15      -4.796  15.624  -8.564  1.00  0.64           H  
ATOM    244  HA  ALA A  15      -5.564  16.069 -11.225  1.00  0.64           H  
ATOM    245 1HB  ALA A  15      -7.687  16.890 -10.282  1.00  0.64           H  
ATOM    246 2HB  ALA A  15      -7.103  15.453  -9.408  1.00  0.64           H  
ATOM    247 3HB  ALA A  15      -6.906  17.070  -8.693  1.00  0.64           H  
ATOM    248  N   LYS A  16      -4.584  18.850  -9.762  1.00  0.65           N  
ATOM    249  CA  LYS A  16      -4.310  20.257 -10.018  1.00  0.65           C  
ATOM    250  C   LYS A  16      -3.232  20.397 -11.101  1.00  0.65           C  
ATOM    251  O   LYS A  16      -3.078  21.462 -11.704  1.00  0.65           O  
ATOM    252  CB  LYS A  16      -3.864  20.964  -8.745  1.00  0.65           C  
ATOM    253  CG  LYS A  16      -4.894  21.003  -7.612  1.00  0.65           C  
ATOM    254  CD  LYS A  16      -6.103  21.857  -7.989  1.00  0.65           C  
ATOM    255  CE  LYS A  16      -7.101  21.967  -6.833  1.00  0.65           C  
ATOM    256  NZ  LYS A  16      -6.578  22.818  -5.727  1.00  0.65           N  
ATOM    257  H   LYS A  16      -4.197  18.426  -8.919  1.00  0.65           H  
ATOM    258  HA  LYS A  16      -5.221  20.730 -10.384  1.00  0.65           H  
ATOM    259 1HB  LYS A  16      -2.953  20.498  -8.366  1.00  0.65           H  
ATOM    260 2HB  LYS A  16      -3.628  21.982  -8.983  1.00  0.65           H  
ATOM    261 1HG  LYS A  16      -5.221  19.981  -7.386  1.00  0.65           H  
ATOM    262 2HG  LYS A  16      -4.432  21.424  -6.712  1.00  0.65           H  
ATOM    263 1HD  LYS A  16      -5.761  22.860  -8.256  1.00  0.65           H  
ATOM    264 2HD  LYS A  16      -6.602  21.417  -8.852  1.00  0.65           H  
ATOM    265 1HE  LYS A  16      -8.030  22.396  -7.201  1.00  0.65           H  
ATOM    266 2HE  LYS A  16      -7.301  20.968  -6.440  1.00  0.65           H  
ATOM    267 1HZ  LYS A  16      -7.237  22.869  -4.968  1.00  0.65           H  
ATOM    268 2HZ  LYS A  16      -5.705  22.428  -5.346  1.00  0.65           H  
ATOM    269 3HZ  LYS A  16      -6.389  23.744  -6.054  1.00  0.65           H  
ATOM    270  N   VAL A  17      -2.493  19.308 -11.341  1.00  0.66           N  
ATOM    271  CA  VAL A  17      -1.469  19.241 -12.368  1.00  0.66           C  
ATOM    272  C   VAL A  17      -2.177  19.010 -13.670  1.00  0.66           C  
ATOM    273  O   VAL A  17      -1.923  19.670 -14.672  1.00  0.66           O  
ATOM    274  CB  VAL A  17      -0.492  18.073 -12.145  1.00  0.66           C  
ATOM    275  CG1 VAL A  17       0.464  17.981 -13.291  1.00  0.66           C  
ATOM    276  CG2 VAL A  17       0.197  18.252 -10.873  1.00  0.66           C  
ATOM    277  H   VAL A  17      -2.676  18.461 -10.818  1.00  0.66           H  
ATOM    278  HA  VAL A  17      -0.926  20.173 -12.404  1.00  0.66           H  
ATOM    279  HB  VAL A  17      -1.034  17.144 -12.136  1.00  0.66           H  
ATOM    280 1HG1 VAL A  17       1.131  17.141 -13.131  1.00  0.66           H  
ATOM    281 2HG1 VAL A  17      -0.089  17.831 -14.214  1.00  0.66           H  
ATOM    282 3HG1 VAL A  17       1.036  18.894 -13.354  1.00  0.66           H  
ATOM    283 1HG2 VAL A  17       0.876  17.421 -10.715  1.00  0.66           H  
ATOM    284 2HG2 VAL A  17       0.753  19.182 -10.894  1.00  0.66           H  
ATOM    285 3HG2 VAL A  17      -0.541  18.283 -10.065  1.00  0.66           H  
ATOM    286  N   GLU A  18      -3.137  18.090 -13.636  1.00  0.66           N  
ATOM    287  CA  GLU A  18      -3.883  17.751 -14.838  1.00  0.66           C  
ATOM    288  C   GLU A  18      -4.643  18.961 -15.382  1.00  0.66           C  
ATOM    289  O   GLU A  18      -4.769  19.131 -16.596  1.00  0.66           O  
ATOM    290  CB  GLU A  18      -4.762  16.530 -14.623  1.00  0.66           C  
ATOM    291  CG  GLU A  18      -3.904  15.286 -14.487  1.00  0.66           C  
ATOM    292  CD  GLU A  18      -4.634  13.964 -14.465  1.00  0.66           C  
ATOM    293  OE1 GLU A  18      -5.848  13.918 -14.414  1.00  0.66           O  
ATOM    294  OE2 GLU A  18      -3.948  12.953 -14.500  1.00  0.66           O  
ATOM    295  H   GLU A  18      -3.304  17.598 -12.756  1.00  0.66           H  
ATOM    296  HA  GLU A  18      -3.172  17.444 -15.582  1.00  0.66           H  
ATOM    297 1HB  GLU A  18      -5.354  16.653 -13.716  1.00  0.66           H  
ATOM    298 2HB  GLU A  18      -5.444  16.405 -15.463  1.00  0.66           H  
ATOM    299 1HG  GLU A  18      -3.183  15.274 -15.304  1.00  0.66           H  
ATOM    300 2HG  GLU A  18      -3.342  15.394 -13.559  1.00  0.66           H  
ATOM    301  N   ALA A  19      -5.059  19.855 -14.486  1.00  0.66           N  
ATOM    302  CA  ALA A  19      -5.734  21.095 -14.864  1.00  0.66           C  
ATOM    303  C   ALA A  19      -4.877  21.962 -15.822  1.00  0.66           C  
ATOM    304  O   ALA A  19      -5.424  22.760 -16.586  1.00  0.66           O  
ATOM    305  CB  ALA A  19      -6.064  21.894 -13.619  1.00  0.66           C  
ATOM    306  H   ALA A  19      -4.963  19.625 -13.496  1.00  0.66           H  
ATOM    307  HA  ALA A  19      -6.656  20.831 -15.379  1.00  0.66           H  
ATOM    308 1HB  ALA A  19      -6.594  22.801 -13.899  1.00  0.66           H  
ATOM    309 2HB  ALA A  19      -6.687  21.292 -12.956  1.00  0.66           H  
ATOM    310 3HB  ALA A  19      -5.140  22.156 -13.108  1.00  0.66           H  
ATOM    311  N   ASP A  20      -3.543  21.860 -15.723  1.00  0.65           N  
ATOM    312  CA  ASP A  20      -2.589  22.600 -16.555  1.00  0.65           C  
ATOM    313  C   ASP A  20      -1.269  21.862 -16.638  1.00  0.65           C  
ATOM    314  O   ASP A  20      -0.237  22.360 -16.156  1.00  0.65           O  
ATOM    315  CB  ASP A  20      -2.328  24.021 -16.047  1.00  0.65           C  
ATOM    316  CG  ASP A  20      -1.407  24.836 -17.014  1.00  0.65           C  
ATOM    317  OD1 ASP A  20      -1.119  24.348 -18.103  1.00  0.65           O  
ATOM    318  OD2 ASP A  20      -0.967  25.900 -16.636  1.00  0.65           O  
ATOM    319  H   ASP A  20      -3.151  21.167 -15.089  1.00  0.65           H  
ATOM    320  HA  ASP A  20      -2.999  22.670 -17.562  1.00  0.65           H  
ATOM    321 1HB  ASP A  20      -3.278  24.547 -15.938  1.00  0.65           H  
ATOM    322 2HB  ASP A  20      -1.862  23.976 -15.064  1.00  0.65           H  
ATOM    323  N   VAL A  21      -1.281  20.729 -17.332  1.00  0.64           N  
ATOM    324  CA  VAL A  21      -0.109  19.883 -17.401  1.00  0.64           C  
ATOM    325  C   VAL A  21       1.041  20.594 -18.079  1.00  0.64           C  
ATOM    326  O   VAL A  21       2.181  20.471 -17.653  1.00  0.64           O  
ATOM    327  CB  VAL A  21      -0.386  18.602 -18.189  1.00  0.64           C  
ATOM    328  CG1 VAL A  21       0.886  17.865 -18.352  1.00  0.64           C  
ATOM    329  CG2 VAL A  21      -1.370  17.783 -17.492  1.00  0.64           C  
ATOM    330  H   VAL A  21      -2.155  20.413 -17.734  1.00  0.64           H  
ATOM    331  HA  VAL A  21       0.185  19.618 -16.383  1.00  0.64           H  
ATOM    332  HB  VAL A  21      -0.753  18.860 -19.181  1.00  0.64           H  
ATOM    333 1HG1 VAL A  21       0.727  16.952 -18.926  1.00  0.64           H  
ATOM    334 2HG1 VAL A  21       1.588  18.503 -18.855  1.00  0.64           H  
ATOM    335 3HG1 VAL A  21       1.261  17.612 -17.374  1.00  0.64           H  
ATOM    336 1HG2 VAL A  21      -1.562  16.871 -18.056  1.00  0.64           H  
ATOM    337 2HG2 VAL A  21      -0.992  17.529 -16.503  1.00  0.64           H  
ATOM    338 3HG2 VAL A  21      -2.287  18.362 -17.406  1.00  0.64           H  
ATOM    339  N   ALA A  22       0.763  21.311 -19.168  1.00  0.62           N  
ATOM    340  CA  ALA A  22       1.829  22.002 -19.883  1.00  0.62           C  
ATOM    341  C   ALA A  22       2.529  23.028 -19.002  1.00  0.62           C  
ATOM    342  O   ALA A  22       3.763  23.113 -19.013  1.00  0.62           O  
ATOM    343  CB  ALA A  22       1.271  22.677 -21.120  1.00  0.62           C  
ATOM    344  H   ALA A  22      -0.194  21.397 -19.478  1.00  0.62           H  
ATOM    345  HA  ALA A  22       2.571  21.266 -20.177  1.00  0.62           H  
ATOM    346 1HB  ALA A  22       2.080  23.167 -21.661  1.00  0.62           H  
ATOM    347 2HB  ALA A  22       0.802  21.933 -21.759  1.00  0.62           H  
ATOM    348 3HB  ALA A  22       0.530  23.421 -20.817  1.00  0.62           H  
ATOM    349  N   GLY A  23       1.763  23.765 -18.187  1.00  0.61           N  
ATOM    350  CA  GLY A  23       2.340  24.751 -17.283  1.00  0.61           C  
ATOM    351  C   GLY A  23       3.279  24.089 -16.288  1.00  0.61           C  
ATOM    352  O   GLY A  23       4.418  24.535 -16.085  1.00  0.61           O  
ATOM    353  H   GLY A  23       0.735  23.697 -18.201  1.00  0.61           H  
ATOM    354 1HA  GLY A  23       2.875  25.504 -17.860  1.00  0.61           H  
ATOM    355 2HA  GLY A  23       1.535  25.258 -16.750  1.00  0.61           H  
ATOM    356  N   HIS A  24       2.804  23.006 -15.677  1.00  0.60           N  
ATOM    357  CA  HIS A  24       3.586  22.304 -14.676  1.00  0.60           C  
ATOM    358  C   HIS A  24       4.780  21.604 -15.296  1.00  0.60           C  
ATOM    359  O   HIS A  24       5.888  21.684 -14.777  1.00  0.60           O  
ATOM    360  CB  HIS A  24       2.711  21.262 -13.990  1.00  0.60           C  
ATOM    361  CG  HIS A  24       1.685  21.824 -13.058  1.00  0.60           C  
ATOM    362  ND1 HIS A  24       0.529  22.408 -13.506  1.00  0.60           N  
ATOM    363  CD2 HIS A  24       1.622  21.854 -11.704  1.00  0.60           C  
ATOM    364  CE1 HIS A  24      -0.199  22.795 -12.477  1.00  0.60           C  
ATOM    365  NE2 HIS A  24       0.438  22.471 -11.365  1.00  0.60           N  
ATOM    366  H   HIS A  24       1.854  22.690 -15.904  1.00  0.60           H  
ATOM    367  HA  HIS A  24       3.951  23.008 -13.930  1.00  0.60           H  
ATOM    368 1HB  HIS A  24       2.183  20.686 -14.756  1.00  0.60           H  
ATOM    369 2HB  HIS A  24       3.338  20.568 -13.432  1.00  0.60           H  
ATOM    370  HD1 HIS A  24       0.248  22.524 -14.482  1.00  0.60           H  
ATOM    371  HD2 HIS A  24       2.291  21.499 -10.922  1.00  0.60           H  
ATOM    372  HE1 HIS A  24      -1.163  23.282 -12.634  1.00  0.60           H  
ATOM    373  N   GLY A  25       4.565  20.968 -16.436  1.00  0.60           N  
ATOM    374  CA  GLY A  25       5.580  20.203 -17.134  1.00  0.60           C  
ATOM    375  C   GLY A  25       6.763  21.069 -17.434  1.00  0.60           C  
ATOM    376  O   GLY A  25       7.906  20.724 -17.112  1.00  0.60           O  
ATOM    377  H   GLY A  25       3.635  20.975 -16.830  1.00  0.60           H  
ATOM    378 1HA  GLY A  25       5.890  19.347 -16.538  1.00  0.60           H  
ATOM    379 2HA  GLY A  25       5.149  19.823 -18.060  1.00  0.60           H  
ATOM    380  N   GLN A  26       6.495  22.198 -18.072  1.00  0.59           N  
ATOM    381  CA  GLN A  26       7.546  23.115 -18.424  1.00  0.59           C  
ATOM    382  C   GLN A  26       8.286  23.594 -17.178  1.00  0.59           C  
ATOM    383  O   GLN A  26       9.516  23.590 -17.148  1.00  0.59           O  
ATOM    384  CB  GLN A  26       6.954  24.306 -19.159  1.00  0.59           C  
ATOM    385  CG  GLN A  26       7.970  25.246 -19.673  1.00  0.59           C  
ATOM    386  CD  GLN A  26       7.389  26.452 -20.355  1.00  0.59           C  
ATOM    387  OE1 GLN A  26       6.692  27.287 -19.771  1.00  0.59           O  
ATOM    388  NE2 GLN A  26       7.686  26.548 -21.626  1.00  0.59           N  
ATOM    389  H   GLN A  26       5.529  22.439 -18.316  1.00  0.59           H  
ATOM    390  HA  GLN A  26       8.256  22.601 -19.074  1.00  0.59           H  
ATOM    391 1HB  GLN A  26       6.344  23.951 -19.978  1.00  0.59           H  
ATOM    392 2HB  GLN A  26       6.291  24.851 -18.481  1.00  0.59           H  
ATOM    393 1HG  GLN A  26       8.558  25.578 -18.838  1.00  0.59           H  
ATOM    394 2HG  GLN A  26       8.600  24.723 -20.395  1.00  0.59           H  
ATOM    395 1HE2 GLN A  26       7.398  27.351 -22.180  1.00  0.59           H  
ATOM    396 2HE2 GLN A  26       8.265  25.858 -22.054  1.00  0.59           H  
ATOM    397  N   ASP A  27       7.547  23.972 -16.121  1.00  0.59           N  
ATOM    398  CA  ASP A  27       8.191  24.495 -14.918  1.00  0.59           C  
ATOM    399  C   ASP A  27       9.071  23.436 -14.247  1.00  0.59           C  
ATOM    400  O   ASP A  27      10.149  23.743 -13.729  1.00  0.59           O  
ATOM    401  CB  ASP A  27       7.121  25.015 -13.953  1.00  0.59           C  
ATOM    402  CG  ASP A  27       7.668  25.961 -12.858  1.00  0.59           C  
ATOM    403  OD1 ASP A  27       8.177  26.995 -13.218  1.00  0.59           O  
ATOM    404  OD2 ASP A  27       7.532  25.675 -11.685  1.00  0.59           O  
ATOM    405  H   ASP A  27       6.524  23.945 -16.161  1.00  0.59           H  
ATOM    406  HA  ASP A  27       8.827  25.330 -15.209  1.00  0.59           H  
ATOM    407 1HB  ASP A  27       6.358  25.535 -14.526  1.00  0.59           H  
ATOM    408 2HB  ASP A  27       6.635  24.159 -13.474  1.00  0.59           H  
ATOM    409  N   ILE A  28       8.653  22.174 -14.306  1.00  0.60           N  
ATOM    410  CA  ILE A  28       9.453  21.099 -13.744  1.00  0.60           C  
ATOM    411  C   ILE A  28      10.747  20.961 -14.516  1.00  0.60           C  
ATOM    412  O   ILE A  28      11.827  20.949 -13.921  1.00  0.60           O  
ATOM    413  CB  ILE A  28       8.657  19.783 -13.755  1.00  0.60           C  
ATOM    414  CG1 ILE A  28       7.533  19.895 -12.778  1.00  0.60           C  
ATOM    415  CG2 ILE A  28       9.540  18.579 -13.429  1.00  0.60           C  
ATOM    416  CD1 ILE A  28       6.571  18.873 -12.934  1.00  0.60           C  
ATOM    417  H   ILE A  28       7.747  21.963 -14.722  1.00  0.60           H  
ATOM    418  HA  ILE A  28       9.694  21.347 -12.712  1.00  0.60           H  
ATOM    419  HB  ILE A  28       8.217  19.649 -14.744  1.00  0.60           H  
ATOM    420 1HG1 ILE A  28       7.942  19.833 -11.770  1.00  0.60           H  
ATOM    421 2HG1 ILE A  28       7.043  20.840 -12.894  1.00  0.60           H  
ATOM    422 1HG2 ILE A  28       8.939  17.671 -13.455  1.00  0.60           H  
ATOM    423 2HG2 ILE A  28      10.339  18.505 -14.161  1.00  0.60           H  
ATOM    424 3HG2 ILE A  28       9.954  18.702 -12.451  1.00  0.60           H  
ATOM    425 1HD1 ILE A  28       5.781  18.988 -12.194  1.00  0.60           H  
ATOM    426 2HD1 ILE A  28       6.157  18.949 -13.933  1.00  0.60           H  
ATOM    427 3HD1 ILE A  28       7.060  17.927 -12.819  1.00  0.60           H  
ATOM    428  N   LEU A  29      10.655  20.922 -15.844  1.00  0.60           N  
ATOM    429  CA  LEU A  29      11.856  20.779 -16.645  1.00  0.60           C  
ATOM    430  C   LEU A  29      12.794  21.966 -16.527  1.00  0.60           C  
ATOM    431  O   LEU A  29      14.009  21.782 -16.454  1.00  0.60           O  
ATOM    432  CB  LEU A  29      11.508  20.532 -18.093  1.00  0.60           C  
ATOM    433  CG  LEU A  29      10.878  19.200 -18.367  1.00  0.60           C  
ATOM    434  CD1 LEU A  29      10.463  19.150 -19.777  1.00  0.60           C  
ATOM    435  CD2 LEU A  29      11.878  18.096 -18.064  1.00  0.60           C  
ATOM    436  H   LEU A  29       9.736  20.963 -16.292  1.00  0.60           H  
ATOM    437  HA  LEU A  29      12.389  19.905 -16.291  1.00  0.60           H  
ATOM    438 1HB  LEU A  29      10.833  21.321 -18.441  1.00  0.60           H  
ATOM    439 2HB  LEU A  29      12.423  20.574 -18.644  1.00  0.60           H  
ATOM    440  HG  LEU A  29       9.991  19.078 -17.742  1.00  0.60           H  
ATOM    441 1HD1 LEU A  29      10.019  18.194 -19.959  1.00  0.60           H  
ATOM    442 2HD1 LEU A  29       9.745  19.945 -19.981  1.00  0.60           H  
ATOM    443 3HD1 LEU A  29      11.320  19.265 -20.410  1.00  0.60           H  
ATOM    444 1HD2 LEU A  29      11.419  17.125 -18.261  1.00  0.60           H  
ATOM    445 2HD2 LEU A  29      12.762  18.219 -18.693  1.00  0.60           H  
ATOM    446 3HD2 LEU A  29      12.165  18.151 -17.032  1.00  0.60           H  
ATOM    447  N   ILE A  30      12.257  23.178 -16.432  1.00  0.61           N  
ATOM    448  CA  ILE A  30      13.128  24.330 -16.282  1.00  0.61           C  
ATOM    449  C   ILE A  30      13.892  24.244 -14.975  1.00  0.61           C  
ATOM    450  O   ILE A  30      15.111  24.427 -14.950  1.00  0.61           O  
ATOM    451  CB  ILE A  30      12.348  25.648 -16.352  1.00  0.61           C  
ATOM    452  CG1 ILE A  30      11.830  25.824 -17.739  1.00  0.61           C  
ATOM    453  CG2 ILE A  30      13.261  26.825 -15.972  1.00  0.61           C  
ATOM    454  CD1 ILE A  30      10.850  26.894 -17.873  1.00  0.61           C  
ATOM    455  H   ILE A  30      11.245  23.302 -16.497  1.00  0.61           H  
ATOM    456  HA  ILE A  30      13.849  24.324 -17.099  1.00  0.61           H  
ATOM    457  HB  ILE A  30      11.491  25.601 -15.673  1.00  0.61           H  
ATOM    458 1HG1 ILE A  30      12.661  26.047 -18.365  1.00  0.61           H  
ATOM    459 2HG1 ILE A  30      11.383  24.897 -18.073  1.00  0.61           H  
ATOM    460 1HG2 ILE A  30      12.699  27.758 -16.031  1.00  0.61           H  
ATOM    461 2HG2 ILE A  30      13.631  26.689 -14.956  1.00  0.61           H  
ATOM    462 3HG2 ILE A  30      14.107  26.870 -16.663  1.00  0.61           H  
ATOM    463 1HD1 ILE A  30      10.544  26.965 -18.916  1.00  0.61           H  
ATOM    464 2HD1 ILE A  30       9.985  26.679 -17.246  1.00  0.61           H  
ATOM    465 3HD1 ILE A  30      11.307  27.823 -17.556  1.00  0.61           H  
ATOM    466  N   ARG A  31      13.192  23.924 -13.886  1.00  0.62           N  
ATOM    467  CA  ARG A  31      13.845  23.801 -12.595  1.00  0.62           C  
ATOM    468  C   ARG A  31      14.909  22.709 -12.618  1.00  0.62           C  
ATOM    469  O   ARG A  31      15.978  22.878 -12.025  1.00  0.62           O  
ATOM    470  CB  ARG A  31      12.813  23.500 -11.533  1.00  0.62           C  
ATOM    471  CG  ARG A  31      11.916  24.657 -11.205  1.00  0.62           C  
ATOM    472  CD  ARG A  31      10.887  24.248 -10.281  1.00  0.62           C  
ATOM    473  NE  ARG A  31       9.889  25.268 -10.105  1.00  0.62           N  
ATOM    474  CZ  ARG A  31       9.890  26.251  -9.221  1.00  0.62           C  
ATOM    475  NH1 ARG A  31      10.860  26.398  -8.337  1.00  0.62           N  
ATOM    476  NH2 ARG A  31       8.870  27.067  -9.272  1.00  0.62           N  
ATOM    477  H   ARG A  31      12.181  23.777 -13.946  1.00  0.62           H  
ATOM    478  HA  ARG A  31      14.322  24.751 -12.360  1.00  0.62           H  
ATOM    479 1HB  ARG A  31      12.176  22.679 -11.872  1.00  0.62           H  
ATOM    480 2HB  ARG A  31      13.306  23.178 -10.618  1.00  0.62           H  
ATOM    481 1HG  ARG A  31      12.498  25.449 -10.738  1.00  0.62           H  
ATOM    482 2HG  ARG A  31      11.446  25.042 -12.108  1.00  0.62           H  
ATOM    483 1HD  ARG A  31      10.411  23.370 -10.696  1.00  0.62           H  
ATOM    484 2HD  ARG A  31      11.316  24.011  -9.311  1.00  0.62           H  
ATOM    485  HE  ARG A  31       9.084  25.266 -10.754  1.00  0.62           H  
ATOM    486 1HH1 ARG A  31      11.635  25.751  -8.325  1.00  0.62           H  
ATOM    487 2HH1 ARG A  31      10.825  27.158  -7.674  1.00  0.62           H  
ATOM    488 1HH2 ARG A  31       8.158  26.875 -10.005  1.00  0.62           H  
ATOM    489 2HH2 ARG A  31       8.787  27.840  -8.635  1.00  0.62           H  
ATOM    490  N   LEU A  32      14.644  21.602 -13.321  1.00  0.64           N  
ATOM    491  CA  LEU A  32      15.623  20.527 -13.429  1.00  0.64           C  
ATOM    492  C   LEU A  32      16.852  20.927 -14.213  1.00  0.64           C  
ATOM    493  O   LEU A  32      17.975  20.659 -13.790  1.00  0.64           O  
ATOM    494  CB  LEU A  32      14.985  19.325 -14.118  1.00  0.64           C  
ATOM    495  CG  LEU A  32      13.996  18.636 -13.296  1.00  0.64           C  
ATOM    496  CD1 LEU A  32      13.244  17.655 -14.110  1.00  0.64           C  
ATOM    497  CD2 LEU A  32      14.720  17.965 -12.199  1.00  0.64           C  
ATOM    498  H   LEU A  32      13.732  21.492 -13.769  1.00  0.64           H  
ATOM    499  HA  LEU A  32      15.929  20.244 -12.424  1.00  0.64           H  
ATOM    500 1HB  LEU A  32      14.496  19.662 -15.027  1.00  0.64           H  
ATOM    501 2HB  LEU A  32      15.768  18.616 -14.389  1.00  0.64           H  
ATOM    502  HG  LEU A  32      13.298  19.351 -12.888  1.00  0.64           H  
ATOM    503 1HD1 LEU A  32      12.520  17.177 -13.491  1.00  0.64           H  
ATOM    504 2HD1 LEU A  32      12.741  18.172 -14.892  1.00  0.64           H  
ATOM    505 3HD1 LEU A  32      13.927  16.919 -14.531  1.00  0.64           H  
ATOM    506 1HD2 LEU A  32      14.016  17.477 -11.590  1.00  0.64           H  
ATOM    507 2HD2 LEU A  32      15.420  17.241 -12.614  1.00  0.64           H  
ATOM    508 3HD2 LEU A  32      15.261  18.700 -11.608  1.00  0.64           H  
ATOM    509  N   PHE A  33      16.651  21.625 -15.322  1.00  0.65           N  
ATOM    510  CA  PHE A  33      17.764  22.024 -16.162  1.00  0.65           C  
ATOM    511  C   PHE A  33      18.571  23.141 -15.515  1.00  0.65           C  
ATOM    512  O   PHE A  33      19.768  23.269 -15.751  1.00  0.65           O  
ATOM    513  CB  PHE A  33      17.250  22.411 -17.540  1.00  0.65           C  
ATOM    514  CG  PHE A  33      16.743  21.190 -18.312  1.00  0.65           C  
ATOM    515  CD1 PHE A  33      17.332  19.948 -18.104  1.00  0.65           C  
ATOM    516  CD2 PHE A  33      15.699  21.267 -19.231  1.00  0.65           C  
ATOM    517  CE1 PHE A  33      16.895  18.818 -18.772  1.00  0.65           C  
ATOM    518  CE2 PHE A  33      15.274  20.120 -19.903  1.00  0.65           C  
ATOM    519  CZ  PHE A  33      15.868  18.908 -19.668  1.00  0.65           C  
ATOM    520  H   PHE A  33      15.698  21.835 -15.621  1.00  0.65           H  
ATOM    521  HA  PHE A  33      18.425  21.165 -16.280  1.00  0.65           H  
ATOM    522 1HB  PHE A  33      16.427  23.123 -17.436  1.00  0.65           H  
ATOM    523 2HB  PHE A  33      18.039  22.882 -18.106  1.00  0.65           H  
ATOM    524  HD1 PHE A  33      18.152  19.869 -17.393  1.00  0.65           H  
ATOM    525  HD2 PHE A  33      15.218  22.231 -19.417  1.00  0.65           H  
ATOM    526  HE1 PHE A  33      17.375  17.856 -18.583  1.00  0.65           H  
ATOM    527  HE2 PHE A  33      14.476  20.167 -20.615  1.00  0.65           H  
ATOM    528  HZ  PHE A  33      15.524  18.020 -20.193  1.00  0.65           H  
ATOM    529  N   LYS A  34      17.913  23.942 -14.684  1.00  0.66           N  
ATOM    530  CA  LYS A  34      18.562  25.025 -13.972  1.00  0.66           C  
ATOM    531  C   LYS A  34      19.341  24.493 -12.765  1.00  0.66           C  
ATOM    532  O   LYS A  34      20.504  24.846 -12.558  1.00  0.66           O  
ATOM    533  CB  LYS A  34      17.501  26.028 -13.516  1.00  0.66           C  
ATOM    534  CG  LYS A  34      18.016  27.252 -12.806  1.00  0.66           C  
ATOM    535  CD  LYS A  34      16.860  28.185 -12.483  1.00  0.66           C  
ATOM    536  CE  LYS A  34      17.321  29.445 -11.786  1.00  0.66           C  
ATOM    537  NZ  LYS A  34      16.177  30.319 -11.458  1.00  0.66           N  
ATOM    538  H   LYS A  34      16.908  23.822 -14.568  1.00  0.66           H  
ATOM    539  HA  LYS A  34      19.263  25.517 -14.645  1.00  0.66           H  
ATOM    540 1HB  LYS A  34      16.923  26.361 -14.382  1.00  0.66           H  
ATOM    541 2HB  LYS A  34      16.804  25.526 -12.845  1.00  0.66           H  
ATOM    542 1HG  LYS A  34      18.511  26.952 -11.881  1.00  0.66           H  
ATOM    543 2HG  LYS A  34      18.734  27.770 -13.438  1.00  0.66           H  
ATOM    544 1HD  LYS A  34      16.346  28.469 -13.409  1.00  0.66           H  
ATOM    545 2HD  LYS A  34      16.146  27.665 -11.843  1.00  0.66           H  
ATOM    546 1HE  LYS A  34      17.849  29.188 -10.870  1.00  0.66           H  
ATOM    547 2HE  LYS A  34      17.998  29.987 -12.446  1.00  0.66           H  
ATOM    548 1HZ  LYS A  34      16.496  31.160 -11.012  1.00  0.66           H  
ATOM    549 2HZ  LYS A  34      15.681  30.559 -12.326  1.00  0.66           H  
ATOM    550 3HZ  LYS A  34      15.543  29.836 -10.847  1.00  0.66           H  
ATOM    551  N   SER A  35      18.694  23.631 -11.971  1.00  0.67           N  
ATOM    552  CA  SER A  35      19.278  23.068 -10.758  1.00  0.67           C  
ATOM    553  C   SER A  35      20.360  22.040 -11.061  1.00  0.67           C  
ATOM    554  O   SER A  35      21.372  21.969 -10.361  1.00  0.67           O  
ATOM    555  CB  SER A  35      18.202  22.399  -9.929  1.00  0.67           C  
ATOM    556  OG  SER A  35      17.250  23.328  -9.502  1.00  0.67           O  
ATOM    557  H   SER A  35      17.736  23.370 -12.190  1.00  0.67           H  
ATOM    558  HA  SER A  35      19.723  23.880 -10.184  1.00  0.67           H  
ATOM    559 1HB  SER A  35      17.718  21.620 -10.522  1.00  0.67           H  
ATOM    560 2HB  SER A  35      18.660  21.915  -9.069  1.00  0.67           H  
ATOM    561  HG  SER A  35      16.714  23.518 -10.302  1.00  0.67           H  
ATOM    562  N   HIS A  36      20.144  21.240 -12.109  1.00  0.68           N  
ATOM    563  CA  HIS A  36      21.050  20.167 -12.495  1.00  0.68           C  
ATOM    564  C   HIS A  36      21.334  20.199 -14.010  1.00  0.68           C  
ATOM    565  O   HIS A  36      20.858  19.310 -14.725  1.00  0.68           O  
ATOM    566  CB  HIS A  36      20.412  18.806 -12.167  1.00  0.68           C  
ATOM    567  CG  HIS A  36      19.995  18.623 -10.760  1.00  0.68           C  
ATOM    568  ND1 HIS A  36      20.884  18.392  -9.741  1.00  0.68           N  
ATOM    569  CD2 HIS A  36      18.765  18.634 -10.198  1.00  0.68           C  
ATOM    570  CE1 HIS A  36      20.222  18.269  -8.607  1.00  0.68           C  
ATOM    571  NE2 HIS A  36      18.931  18.415  -8.858  1.00  0.68           N  
ATOM    572  H   HIS A  36      19.294  21.341 -12.658  1.00  0.68           H  
ATOM    573  HA  HIS A  36      21.996  20.252 -11.959  1.00  0.68           H  
ATOM    574 1HB  HIS A  36      19.536  18.655 -12.802  1.00  0.68           H  
ATOM    575 2HB  HIS A  36      21.124  18.014 -12.403  1.00  0.68           H  
ATOM    576  HD1 HIS A  36      21.884  18.320  -9.830  1.00  0.68           H  
ATOM    577  HD2 HIS A  36      17.766  18.780 -10.611  1.00  0.68           H  
ATOM    578  HE1 HIS A  36      20.752  18.079  -7.677  1.00  0.68           H  
ATOM    579  N   PRO A  37      22.115  21.174 -14.537  1.00  0.68           N  
ATOM    580  CA  PRO A  37      22.387  21.390 -15.958  1.00  0.68           C  
ATOM    581  C   PRO A  37      22.961  20.158 -16.640  1.00  0.68           C  
ATOM    582  O   PRO A  37      22.795  19.980 -17.844  1.00  0.68           O  
ATOM    583  CB  PRO A  37      23.423  22.517 -15.940  1.00  0.68           C  
ATOM    584  CG  PRO A  37      23.180  23.236 -14.642  1.00  0.68           C  
ATOM    585  CD  PRO A  37      22.802  22.148 -13.663  1.00  0.68           C  
ATOM    586  HA  PRO A  37      21.465  21.710 -16.462  1.00  0.68           H  
ATOM    587 1HB  PRO A  37      24.436  22.095 -16.013  1.00  0.68           H  
ATOM    588 2HB  PRO A  37      23.280  23.168 -16.816  1.00  0.68           H  
ATOM    589 1HG  PRO A  37      24.073  23.794 -14.333  1.00  0.68           H  
ATOM    590 2HG  PRO A  37      22.364  23.974 -14.763  1.00  0.68           H  
ATOM    591 1HD  PRO A  37      23.687  21.691 -13.193  1.00  0.68           H  
ATOM    592 2HD  PRO A  37      22.148  22.605 -12.950  1.00  0.68           H  
ATOM    593  N   GLU A  38      23.583  19.265 -15.871  1.00  0.69           N  
ATOM    594  CA  GLU A  38      24.150  18.036 -16.414  1.00  0.69           C  
ATOM    595  C   GLU A  38      23.073  17.115 -17.003  1.00  0.69           C  
ATOM    596  O   GLU A  38      23.382  16.181 -17.743  1.00  0.69           O  
ATOM    597  CB  GLU A  38      24.967  17.287 -15.348  1.00  0.69           C  
ATOM    598  CG  GLU A  38      24.197  16.818 -14.084  1.00  0.69           C  
ATOM    599  CD  GLU A  38      24.205  17.827 -12.939  1.00  0.69           C  
ATOM    600  OE1 GLU A  38      24.559  18.962 -13.154  1.00  0.69           O  
ATOM    601  OE2 GLU A  38      23.862  17.445 -11.840  1.00  0.69           O  
ATOM    602  H   GLU A  38      23.688  19.442 -14.886  1.00  0.69           H  
ATOM    603  HA  GLU A  38      24.830  18.306 -17.225  1.00  0.69           H  
ATOM    604 1HB  GLU A  38      25.416  16.404 -15.803  1.00  0.69           H  
ATOM    605 2HB  GLU A  38      25.782  17.926 -15.013  1.00  0.69           H  
ATOM    606 1HG  GLU A  38      23.166  16.616 -14.354  1.00  0.69           H  
ATOM    607 2HG  GLU A  38      24.636  15.886 -13.737  1.00  0.69           H  
ATOM    608  N   THR A  39      21.803  17.375 -16.682  1.00  0.69           N  
ATOM    609  CA  THR A  39      20.729  16.576 -17.222  1.00  0.69           C  
ATOM    610  C   THR A  39      20.317  17.102 -18.592  1.00  0.69           C  
ATOM    611  O   THR A  39      19.721  16.380 -19.385  1.00  0.69           O  
ATOM    612  CB  THR A  39      19.520  16.586 -16.279  1.00  0.69           C  
ATOM    613  OG1 THR A  39      19.017  17.915 -16.145  1.00  0.69           O  
ATOM    614  CG2 THR A  39      19.933  16.090 -14.903  1.00  0.69           C  
ATOM    615  H   THR A  39      21.582  18.141 -16.045  1.00  0.69           H  
ATOM    616  HA  THR A  39      21.076  15.550 -17.335  1.00  0.69           H  
ATOM    617  HB  THR A  39      18.749  15.954 -16.691  1.00  0.69           H  
ATOM    618  HG1 THR A  39      19.633  18.443 -15.586  1.00  0.69           H  
ATOM    619 1HG2 THR A  39      19.072  16.115 -14.245  1.00  0.69           H  
ATOM    620 2HG2 THR A  39      20.315  15.073 -14.976  1.00  0.69           H  
ATOM    621 3HG2 THR A  39      20.708  16.739 -14.505  1.00  0.69           H  
ATOM    622  N   LEU A  40      20.685  18.351 -18.906  1.00  0.70           N  
ATOM    623  CA  LEU A  40      20.349  18.974 -20.184  1.00  0.70           C  
ATOM    624  C   LEU A  40      21.005  18.159 -21.285  1.00  0.70           C  
ATOM    625  O   LEU A  40      20.473  17.989 -22.379  1.00  0.70           O  
ATOM    626  CB  LEU A  40      20.889  20.407 -20.243  1.00  0.70           C  
ATOM    627  CG  LEU A  40      20.355  21.293 -21.351  1.00  0.70           C  
ATOM    628  CD1 LEU A  40      18.873  21.499 -21.146  1.00  0.70           C  
ATOM    629  CD2 LEU A  40      21.091  22.607 -21.359  1.00  0.70           C  
ATOM    630  H   LEU A  40      21.239  18.895 -18.251  1.00  0.70           H  
ATOM    631  HA  LEU A  40      19.271  18.966 -20.329  1.00  0.70           H  
ATOM    632 1HB  LEU A  40      20.666  20.893 -19.291  1.00  0.70           H  
ATOM    633 2HB  LEU A  40      21.974  20.359 -20.350  1.00  0.70           H  
ATOM    634  HG  LEU A  40      20.491  20.799 -22.300  1.00  0.70           H  
ATOM    635 1HD1 LEU A  40      18.480  22.132 -21.925  1.00  0.70           H  
ATOM    636 2HD1 LEU A  40      18.362  20.539 -21.152  1.00  0.70           H  
ATOM    637 3HD1 LEU A  40      18.725  21.986 -20.196  1.00  0.70           H  
ATOM    638 1HD2 LEU A  40      20.700  23.222 -22.168  1.00  0.70           H  
ATOM    639 2HD2 LEU A  40      20.946  23.119 -20.406  1.00  0.70           H  
ATOM    640 3HD2 LEU A  40      22.150  22.427 -21.520  1.00  0.70           H  
ATOM    641  N   GLU A  41      22.170  17.613 -20.943  1.00  0.71           N  
ATOM    642  CA  GLU A  41      23.029  16.840 -21.821  1.00  0.71           C  
ATOM    643  C   GLU A  41      22.412  15.509 -22.241  1.00  0.71           C  
ATOM    644  O   GLU A  41      22.909  14.863 -23.165  1.00  0.71           O  
ATOM    645  CB  GLU A  41      24.398  16.621 -21.171  1.00  0.71           C  
ATOM    646  CG  GLU A  41      25.216  17.912 -21.010  1.00  0.71           C  
ATOM    647  CD  GLU A  41      26.592  17.704 -20.398  1.00  0.71           C  
ATOM    648  OE1 GLU A  41      26.903  16.597 -20.032  1.00  0.71           O  
ATOM    649  OE2 GLU A  41      27.330  18.660 -20.310  1.00  0.71           O  
ATOM    650  H   GLU A  41      22.496  17.781 -19.999  1.00  0.71           H  
ATOM    651  HA  GLU A  41      23.188  17.428 -22.719  1.00  0.71           H  
ATOM    652 1HB  GLU A  41      24.264  16.180 -20.184  1.00  0.71           H  
ATOM    653 2HB  GLU A  41      24.978  15.921 -21.769  1.00  0.71           H  
ATOM    654 1HG  GLU A  41      25.330  18.378 -21.989  1.00  0.71           H  
ATOM    655 2HG  GLU A  41      24.647  18.598 -20.377  1.00  0.71           H  
ATOM    656  N   LYS A  42      21.351  15.073 -21.558  1.00  0.73           N  
ATOM    657  CA  LYS A  42      20.699  13.823 -21.906  1.00  0.73           C  
ATOM    658  C   LYS A  42      19.674  14.026 -23.024  1.00  0.73           C  
ATOM    659  O   LYS A  42      19.122  13.051 -23.542  1.00  0.73           O  
ATOM    660  CB  LYS A  42      20.014  13.211 -20.679  1.00  0.73           C  
ATOM    661  CG  LYS A  42      20.957  12.837 -19.537  1.00  0.73           C  
ATOM    662  CD  LYS A  42      21.907  11.707 -19.947  1.00  0.73           C  
ATOM    663  CE  LYS A  42      22.819  11.291 -18.796  1.00  0.73           C  
ATOM    664  NZ  LYS A  42      23.770  10.210 -19.202  1.00  0.73           N  
ATOM    665  H   LYS A  42      20.954  15.625 -20.800  1.00  0.73           H  
ATOM    666  HA  LYS A  42      21.454  13.126 -22.267  1.00  0.73           H  
ATOM    667 1HB  LYS A  42      19.297  13.923 -20.283  1.00  0.73           H  
ATOM    668 2HB  LYS A  42      19.460  12.319 -20.975  1.00  0.73           H  
ATOM    669 1HG  LYS A  42      21.543  13.718 -19.255  1.00  0.73           H  
ATOM    670 2HG  LYS A  42      20.371  12.521 -18.672  1.00  0.73           H  
ATOM    671 1HD  LYS A  42      21.324  10.837 -20.268  1.00  0.73           H  
ATOM    672 2HD  LYS A  42      22.521  12.040 -20.785  1.00  0.73           H  
ATOM    673 1HE  LYS A  42      23.390  12.159 -18.467  1.00  0.73           H  
ATOM    674 2HE  LYS A  42      22.210  10.933 -17.967  1.00  0.73           H  
ATOM    675 1HZ  LYS A  42      24.360   9.964 -18.419  1.00  0.73           H  
ATOM    676 2HZ  LYS A  42      23.245   9.389 -19.500  1.00  0.73           H  
ATOM    677 3HZ  LYS A  42      24.345  10.533 -19.965  1.00  0.73           H  
ATOM    678  N   PHE A  43      19.411  15.287 -23.403  1.00  0.74           N  
ATOM    679  CA  PHE A  43      18.412  15.549 -24.429  1.00  0.74           C  
ATOM    680  C   PHE A  43      18.972  16.436 -25.549  1.00  0.74           C  
ATOM    681  O   PHE A  43      19.131  17.651 -25.378  1.00  0.74           O  
ATOM    682  CB  PHE A  43      17.231  16.240 -23.778  1.00  0.74           C  
ATOM    683  CG  PHE A  43      16.654  15.473 -22.635  1.00  0.74           C  
ATOM    684  CD1 PHE A  43      17.092  15.746 -21.346  1.00  0.74           C  
ATOM    685  CD2 PHE A  43      15.726  14.474 -22.821  1.00  0.74           C  
ATOM    686  CE1 PHE A  43      16.607  15.042 -20.269  1.00  0.74           C  
ATOM    687  CE2 PHE A  43      15.244  13.759 -21.745  1.00  0.74           C  
ATOM    688  CZ  PHE A  43      15.685  14.045 -20.467  1.00  0.74           C  
ATOM    689  H   PHE A  43      19.895  16.075 -22.970  1.00  0.74           H  
ATOM    690  HA  PHE A  43      18.091  14.602 -24.863  1.00  0.74           H  
ATOM    691 1HB  PHE A  43      17.568  17.194 -23.399  1.00  0.74           H  
ATOM    692 2HB  PHE A  43      16.449  16.420 -24.513  1.00  0.74           H  
ATOM    693  HD1 PHE A  43      17.837  16.535 -21.190  1.00  0.74           H  
ATOM    694  HD2 PHE A  43      15.381  14.243 -23.829  1.00  0.74           H  
ATOM    695  HE1 PHE A  43      16.965  15.271 -19.262  1.00  0.74           H  
ATOM    696  HE2 PHE A  43      14.517  12.966 -21.903  1.00  0.74           H  
ATOM    697  HZ  PHE A  43      15.305  13.479 -19.620  1.00  0.74           H  
ATOM    698  N   ASP A  44      19.177  15.855 -26.731  1.00  0.76           N  
ATOM    699  CA  ASP A  44      19.801  16.582 -27.844  1.00  0.76           C  
ATOM    700  C   ASP A  44      19.082  17.852 -28.271  1.00  0.76           C  
ATOM    701  O   ASP A  44      19.710  18.791 -28.757  1.00  0.76           O  
ATOM    702  CB  ASP A  44      19.975  15.672 -29.067  1.00  0.76           C  
ATOM    703  CG  ASP A  44      21.142  14.659 -28.949  1.00  0.76           C  
ATOM    704  OD1 ASP A  44      21.994  14.823 -28.080  1.00  0.76           O  
ATOM    705  OD2 ASP A  44      21.175  13.741 -29.723  1.00  0.76           O  
ATOM    706  H   ASP A  44      18.970  14.869 -26.835  1.00  0.76           H  
ATOM    707  HA  ASP A  44      20.791  16.873 -27.521  1.00  0.76           H  
ATOM    708 1HB  ASP A  44      19.052  15.119 -29.239  1.00  0.76           H  
ATOM    709 2HB  ASP A  44      20.145  16.292 -29.948  1.00  0.76           H  
ATOM    710  N   ARG A  45      17.771  17.901 -28.088  1.00  0.76           N  
ATOM    711  CA  ARG A  45      17.025  19.068 -28.523  1.00  0.76           C  
ATOM    712  C   ARG A  45      16.965  20.165 -27.452  1.00  0.76           C  
ATOM    713  O   ARG A  45      16.419  21.242 -27.701  1.00  0.76           O  
ATOM    714  CB  ARG A  45      15.623  18.650 -28.930  1.00  0.76           C  
ATOM    715  CG  ARG A  45      15.593  17.678 -30.125  1.00  0.76           C  
ATOM    716  CD  ARG A  45      14.208  17.284 -30.524  1.00  0.76           C  
ATOM    717  NE  ARG A  45      13.485  18.367 -31.173  1.00  0.76           N  
ATOM    718  CZ  ARG A  45      13.489  18.624 -32.492  1.00  0.76           C  
ATOM    719  NH1 ARG A  45      14.176  17.875 -33.330  1.00  0.76           N  
ATOM    720  NH2 ARG A  45      12.782  19.643 -32.923  1.00  0.76           N  
ATOM    721  H   ARG A  45      17.292  17.124 -27.661  1.00  0.76           H  
ATOM    722  HA  ARG A  45      17.521  19.478 -29.403  1.00  0.76           H  
ATOM    723 1HB  ARG A  45      15.127  18.171 -28.085  1.00  0.76           H  
ATOM    724 2HB  ARG A  45      15.037  19.532 -29.198  1.00  0.76           H  
ATOM    725 1HG  ARG A  45      16.068  18.154 -30.982  1.00  0.76           H  
ATOM    726 2HG  ARG A  45      16.143  16.772 -29.866  1.00  0.76           H  
ATOM    727 1HD  ARG A  45      14.254  16.445 -31.215  1.00  0.76           H  
ATOM    728 2HD  ARG A  45      13.648  16.992 -29.637  1.00  0.76           H  
ATOM    729  HE  ARG A  45      12.926  19.015 -30.602  1.00  0.76           H  
ATOM    730 1HH1 ARG A  45      14.713  17.094 -32.982  1.00  0.76           H  
ATOM    731 2HH1 ARG A  45      14.165  18.083 -34.316  1.00  0.76           H  
ATOM    732 1HH2 ARG A  45      12.260  20.191 -32.216  1.00  0.76           H  
ATOM    733 2HH2 ARG A  45      12.748  19.877 -33.897  1.00  0.76           H  
ATOM    734  N   PHE A  46      17.520  19.901 -26.259  1.00  0.76           N  
ATOM    735  CA  PHE A  46      17.504  20.889 -25.180  1.00  0.76           C  
ATOM    736  C   PHE A  46      18.914  21.417 -24.914  1.00  0.76           C  
ATOM    737  O   PHE A  46      19.089  22.448 -24.270  1.00  0.76           O  
ATOM    738  CB  PHE A  46      16.923  20.300 -23.897  1.00  0.76           C  
ATOM    739  CG  PHE A  46      15.539  19.798 -24.036  1.00  0.76           C  
ATOM    740  CD1 PHE A  46      15.078  18.787 -23.228  1.00  0.76           C  
ATOM    741  CD2 PHE A  46      14.694  20.324 -24.978  1.00  0.76           C  
ATOM    742  CE1 PHE A  46      13.813  18.299 -23.369  1.00  0.76           C  
ATOM    743  CE2 PHE A  46      13.442  19.848 -25.127  1.00  0.76           C  
ATOM    744  CZ  PHE A  46      12.995  18.831 -24.330  1.00  0.76           C  
ATOM    745  H   PHE A  46      17.977  19.008 -26.087  1.00  0.76           H  
ATOM    746  HA  PHE A  46      16.878  21.722 -25.485  1.00  0.76           H  
ATOM    747 1HB  PHE A  46      17.561  19.491 -23.547  1.00  0.76           H  
ATOM    748 2HB  PHE A  46      16.911  21.055 -23.137  1.00  0.76           H  
ATOM    749  HD1 PHE A  46      15.741  18.370 -22.479  1.00  0.76           H  
ATOM    750  HD2 PHE A  46      15.041  21.133 -25.617  1.00  0.76           H  
ATOM    751  HE1 PHE A  46      13.466  17.494 -22.730  1.00  0.76           H  
ATOM    752  HE2 PHE A  46      12.797  20.273 -25.880  1.00  0.76           H  
ATOM    753  HZ  PHE A  46      11.989  18.461 -24.466  1.00  0.76           H  
ATOM    754  N   LYS A  47      19.921  20.776 -25.508  1.00  0.75           N  
ATOM    755  CA  LYS A  47      21.330  21.164 -25.321  1.00  0.75           C  
ATOM    756  C   LYS A  47      21.638  22.612 -25.718  1.00  0.75           C  
ATOM    757  O   LYS A  47      22.652  23.170 -25.289  1.00  0.75           O  
ATOM    758  CB  LYS A  47      22.257  20.225 -26.101  1.00  0.75           C  
ATOM    759  CG  LYS A  47      22.383  18.831 -25.513  1.00  0.75           C  
ATOM    760  CD  LYS A  47      23.254  17.907 -26.379  1.00  0.75           C  
ATOM    761  CE  LYS A  47      23.327  16.506 -25.767  1.00  0.75           C  
ATOM    762  NZ  LYS A  47      23.998  15.516 -26.655  1.00  0.75           N  
ATOM    763  H   LYS A  47      19.710  19.919 -26.018  1.00  0.75           H  
ATOM    764  HA  LYS A  47      21.569  21.060 -24.266  1.00  0.75           H  
ATOM    765 1HB  LYS A  47      21.879  20.117 -27.123  1.00  0.75           H  
ATOM    766 2HB  LYS A  47      23.251  20.663 -26.165  1.00  0.75           H  
ATOM    767 1HG  LYS A  47      22.824  18.907 -24.523  1.00  0.75           H  
ATOM    768 2HG  LYS A  47      21.408  18.395 -25.406  1.00  0.75           H  
ATOM    769 1HD  LYS A  47      22.848  17.841 -27.388  1.00  0.75           H  
ATOM    770 2HD  LYS A  47      24.260  18.313 -26.442  1.00  0.75           H  
ATOM    771 1HE  LYS A  47      23.886  16.568 -24.844  1.00  0.75           H  
ATOM    772 2HE  LYS A  47      22.314  16.155 -25.549  1.00  0.75           H  
ATOM    773 1HZ  LYS A  47      24.007  14.622 -26.194  1.00  0.75           H  
ATOM    774 2HZ  LYS A  47      23.458  15.422 -27.534  1.00  0.75           H  
ATOM    775 3HZ  LYS A  47      24.933  15.801 -26.862  1.00  0.75           H  
ATOM    776  N   HIS A  48      20.781  23.209 -26.545  1.00  0.73           N  
ATOM    777  CA  HIS A  48      20.961  24.576 -27.009  1.00  0.73           C  
ATOM    778  C   HIS A  48      20.090  25.584 -26.239  1.00  0.73           C  
ATOM    779  O   HIS A  48      20.013  26.751 -26.620  1.00  0.73           O  
ATOM    780  CB  HIS A  48      20.636  24.642 -28.498  1.00  0.73           C  
ATOM    781  CG  HIS A  48      21.554  23.796 -29.320  1.00  0.73           C  
ATOM    782  ND1 HIS A  48      22.858  24.151 -29.588  1.00  0.73           N  
ATOM    783  CD2 HIS A  48      21.360  22.594 -29.912  1.00  0.73           C  
ATOM    784  CE1 HIS A  48      23.425  23.207 -30.320  1.00  0.73           C  
ATOM    785  NE2 HIS A  48      22.537  22.253 -30.530  1.00  0.73           N  
ATOM    786  H   HIS A  48      19.974  22.689 -26.855  1.00  0.73           H  
ATOM    787  HA  HIS A  48      22.000  24.870 -26.875  1.00  0.73           H  
ATOM    788 1HB  HIS A  48      19.611  24.306 -28.662  1.00  0.73           H  
ATOM    789 2HB  HIS A  48      20.708  25.672 -28.844  1.00  0.73           H  
ATOM    790  HD2 HIS A  48      20.440  22.004 -29.898  1.00  0.73           H  
ATOM    791  HE1 HIS A  48      24.452  23.215 -30.686  1.00  0.73           H  
ATOM    792  HE2 HIS A  48      22.689  21.403 -31.054  1.00  0.73           H  
ATOM    793  N   LEU A  49      19.455  25.137 -25.152  1.00  0.71           N  
ATOM    794  CA  LEU A  49      18.651  26.001 -24.283  1.00  0.71           C  
ATOM    795  C   LEU A  49      19.481  26.361 -23.057  1.00  0.71           C  
ATOM    796  O   LEU A  49      19.786  25.490 -22.247  1.00  0.71           O  
ATOM    797  CB  LEU A  49      17.390  25.270 -23.815  1.00  0.71           C  
ATOM    798  CG  LEU A  49      16.442  24.753 -24.885  1.00  0.71           C  
ATOM    799  CD1 LEU A  49      15.296  23.939 -24.212  1.00  0.71           C  
ATOM    800  CD2 LEU A  49      15.893  25.935 -25.652  1.00  0.71           C  
ATOM    801  H   LEU A  49      19.529  24.154 -24.896  1.00  0.71           H  
ATOM    802  HA  LEU A  49      18.384  26.914 -24.816  1.00  0.71           H  
ATOM    803 1HB  LEU A  49      17.685  24.428 -23.188  1.00  0.71           H  
ATOM    804 2HB  LEU A  49      16.830  25.966 -23.214  1.00  0.71           H  
ATOM    805  HG  LEU A  49      16.981  24.096 -25.565  1.00  0.71           H  
ATOM    806 1HD1 LEU A  49      14.617  23.564 -24.975  1.00  0.71           H  
ATOM    807 2HD1 LEU A  49      15.718  23.104 -23.663  1.00  0.71           H  
ATOM    808 3HD1 LEU A  49      14.751  24.562 -23.536  1.00  0.71           H  
ATOM    809 1HD2 LEU A  49      15.214  25.587 -26.427  1.00  0.71           H  
ATOM    810 2HD2 LEU A  49      15.360  26.584 -24.970  1.00  0.71           H  
ATOM    811 3HD2 LEU A  49      16.718  26.487 -26.110  1.00  0.71           H  
ATOM    812  N   LYS A  50      19.889  27.623 -22.919  1.00  0.69           N  
ATOM    813  CA  LYS A  50      20.788  27.966 -21.820  1.00  0.69           C  
ATOM    814  C   LYS A  50      20.103  28.799 -20.743  1.00  0.69           C  
ATOM    815  O   LYS A  50      20.408  28.665 -19.556  1.00  0.69           O  
ATOM    816  CB  LYS A  50      21.992  28.717 -22.382  1.00  0.69           C  
ATOM    817  CG  LYS A  50      22.764  27.925 -23.446  1.00  0.69           C  
ATOM    818  CD  LYS A  50      23.378  26.643 -22.891  1.00  0.69           C  
ATOM    819  CE  LYS A  50      24.132  25.892 -23.984  1.00  0.69           C  
ATOM    820  NZ  LYS A  50      24.758  24.643 -23.479  1.00  0.69           N  
ATOM    821  H   LYS A  50      19.609  28.361 -23.572  1.00  0.69           H  
ATOM    822  HA  LYS A  50      21.137  27.047 -21.352  1.00  0.69           H  
ATOM    823 1HB  LYS A  50      21.653  29.650 -22.839  1.00  0.69           H  
ATOM    824 2HB  LYS A  50      22.676  28.972 -21.574  1.00  0.69           H  
ATOM    825 1HG  LYS A  50      22.083  27.663 -24.263  1.00  0.69           H  
ATOM    826 2HG  LYS A  50      23.557  28.550 -23.852  1.00  0.69           H  
ATOM    827 1HD  LYS A  50      24.064  26.881 -22.079  1.00  0.69           H  
ATOM    828 2HD  LYS A  50      22.588  25.994 -22.504  1.00  0.69           H  
ATOM    829 1HE  LYS A  50      23.424  25.635 -24.773  1.00  0.69           H  
ATOM    830 2HE  LYS A  50      24.906  26.534 -24.401  1.00  0.69           H  
ATOM    831 1HZ  LYS A  50      25.224  24.172 -24.243  1.00  0.69           H  
ATOM    832 2HZ  LYS A  50      25.425  24.864 -22.758  1.00  0.69           H  
ATOM    833 3HZ  LYS A  50      24.039  24.036 -23.098  1.00  0.69           H  
ATOM    834  N   THR A  51      19.173  29.650 -21.159  1.00  0.67           N  
ATOM    835  CA  THR A  51      18.491  30.541 -20.235  1.00  0.67           C  
ATOM    836  C   THR A  51      17.068  30.101 -19.976  1.00  0.67           C  
ATOM    837  O   THR A  51      16.487  29.357 -20.772  1.00  0.67           O  
ATOM    838  CB  THR A  51      18.458  31.955 -20.817  1.00  0.67           C  
ATOM    839  OG1 THR A  51      17.702  31.929 -22.047  1.00  0.67           O  
ATOM    840  CG2 THR A  51      19.864  32.426 -21.116  1.00  0.67           C  
ATOM    841  H   THR A  51      18.971  29.724 -22.159  1.00  0.67           H  
ATOM    842  HA  THR A  51      19.029  30.549 -19.287  1.00  0.67           H  
ATOM    843  HB  THR A  51      17.981  32.633 -20.113  1.00  0.67           H  
ATOM    844  HG1 THR A  51      18.213  31.387 -22.716  1.00  0.67           H  
ATOM    845 1HG2 THR A  51      19.831  33.427 -21.543  1.00  0.67           H  
ATOM    846 2HG2 THR A  51      20.447  32.440 -20.196  1.00  0.67           H  
ATOM    847 3HG2 THR A  51      20.327  31.744 -21.831  1.00  0.67           H  
ATOM    848  N   GLU A  52      16.462  30.629 -18.910  1.00  0.65           N  
ATOM    849  CA  GLU A  52      15.071  30.294 -18.653  1.00  0.65           C  
ATOM    850  C   GLU A  52      14.190  30.773 -19.790  1.00  0.65           C  
ATOM    851  O   GLU A  52      13.246  30.093 -20.165  1.00  0.65           O  
ATOM    852  CB  GLU A  52      14.538  30.941 -17.376  1.00  0.65           C  
ATOM    853  CG  GLU A  52      15.074  30.444 -16.051  1.00  0.65           C  
ATOM    854  CD  GLU A  52      14.373  31.163 -14.898  1.00  0.65           C  
ATOM    855  OE1 GLU A  52      13.571  32.031 -15.182  1.00  0.65           O  
ATOM    856  OE2 GLU A  52      14.648  30.872 -13.752  1.00  0.65           O  
ATOM    857  H   GLU A  52      16.969  31.236 -18.281  1.00  0.65           H  
ATOM    858  HA  GLU A  52      14.981  29.208 -18.574  1.00  0.65           H  
ATOM    859 1HB  GLU A  52      14.727  32.014 -17.419  1.00  0.65           H  
ATOM    860 2HB  GLU A  52      13.468  30.815 -17.352  1.00  0.65           H  
ATOM    861 1HG  GLU A  52      14.906  29.372 -15.967  1.00  0.65           H  
ATOM    862 2HG  GLU A  52      16.146  30.627 -16.002  1.00  0.65           H  
ATOM    863  N   ALA A  53      14.491  31.949 -20.346  1.00  0.63           N  
ATOM    864  CA  ALA A  53      13.665  32.488 -21.418  1.00  0.63           C  
ATOM    865  C   ALA A  53      13.664  31.570 -22.631  1.00  0.63           C  
ATOM    866  O   ALA A  53      12.612  31.304 -23.224  1.00  0.63           O  
ATOM    867  CB  ALA A  53      14.167  33.861 -21.816  1.00  0.63           C  
ATOM    868  H   ALA A  53      15.291  32.466 -20.012  1.00  0.63           H  
ATOM    869  HA  ALA A  53      12.642  32.568 -21.051  1.00  0.63           H  
ATOM    870 1HB  ALA A  53      13.532  34.266 -22.601  1.00  0.63           H  
ATOM    871 2HB  ALA A  53      14.145  34.522 -20.951  1.00  0.63           H  
ATOM    872 3HB  ALA A  53      15.192  33.776 -22.183  1.00  0.63           H  
ATOM    873  N   GLU A  54      14.835  31.031 -22.975  1.00  0.62           N  
ATOM    874  CA  GLU A  54      14.902  30.125 -24.115  1.00  0.62           C  
ATOM    875  C   GLU A  54      14.105  28.863 -23.840  1.00  0.62           C  
ATOM    876  O   GLU A  54      13.431  28.335 -24.725  1.00  0.62           O  
ATOM    877  CB  GLU A  54      16.354  29.795 -24.424  1.00  0.62           C  
ATOM    878  CG  GLU A  54      17.131  30.947 -25.022  1.00  0.62           C  
ATOM    879  CD  GLU A  54      18.602  30.713 -25.021  1.00  0.62           C  
ATOM    880  OE1 GLU A  54      19.099  30.214 -24.013  1.00  0.62           O  
ATOM    881  OE2 GLU A  54      19.245  31.041 -25.989  1.00  0.62           O  
ATOM    882  H   GLU A  54      15.691  31.268 -22.465  1.00  0.62           H  
ATOM    883  HA  GLU A  54      14.465  30.623 -24.979  1.00  0.62           H  
ATOM    884 1HB  GLU A  54      16.859  29.481 -23.506  1.00  0.62           H  
ATOM    885 2HB  GLU A  54      16.399  28.960 -25.120  1.00  0.62           H  
ATOM    886 1HG  GLU A  54      16.802  31.087 -26.051  1.00  0.62           H  
ATOM    887 2HG  GLU A  54      16.899  31.858 -24.475  1.00  0.62           H  
ATOM    888  N   MET A  55      14.184  28.377 -22.604  1.00  0.62           N  
ATOM    889  CA  MET A  55      13.451  27.189 -22.214  1.00  0.62           C  
ATOM    890  C   MET A  55      11.941  27.416 -22.241  1.00  0.62           C  
ATOM    891  O   MET A  55      11.193  26.641 -22.837  1.00  0.62           O  
ATOM    892  CB  MET A  55      13.924  26.752 -20.834  1.00  0.62           C  
ATOM    893  CG  MET A  55      15.329  26.213 -20.821  1.00  0.62           C  
ATOM    894  SD  MET A  55      15.942  25.760 -19.213  1.00  0.62           S  
ATOM    895  CE  MET A  55      17.655  25.443 -19.689  1.00  0.62           C  
ATOM    896  H   MET A  55      14.785  28.844 -21.921  1.00  0.62           H  
ATOM    897  HA  MET A  55      13.671  26.406 -22.929  1.00  0.62           H  
ATOM    898 1HB  MET A  55      13.888  27.598 -20.157  1.00  0.62           H  
ATOM    899 2HB  MET A  55      13.276  26.016 -20.452  1.00  0.62           H  
ATOM    900 1HG  MET A  55      15.368  25.333 -21.443  1.00  0.62           H  
ATOM    901 2HG  MET A  55      16.000  26.960 -21.242  1.00  0.62           H  
ATOM    902 1HE  MET A  55      18.232  25.152 -18.815  1.00  0.62           H  
ATOM    903 2HE  MET A  55      17.692  24.645 -20.436  1.00  0.62           H  
ATOM    904 3HE  MET A  55      18.087  26.353 -20.116  1.00  0.62           H  
ATOM    905  N   LYS A  56      11.499  28.541 -21.685  1.00  0.63           N  
ATOM    906  CA  LYS A  56      10.084  28.879 -21.616  1.00  0.63           C  
ATOM    907  C   LYS A  56       9.461  29.022 -23.006  1.00  0.63           C  
ATOM    908  O   LYS A  56       8.308  28.639 -23.238  1.00  0.63           O  
ATOM    909  CB  LYS A  56       9.890  30.147 -20.788  1.00  0.63           C  
ATOM    910  CG  LYS A  56      10.131  29.933 -19.298  1.00  0.63           C  
ATOM    911  CD  LYS A  56      10.046  31.203 -18.476  1.00  0.63           C  
ATOM    912  CE  LYS A  56      10.336  30.902 -16.995  1.00  0.63           C  
ATOM    913  NZ  LYS A  56      10.399  32.143 -16.164  1.00  0.63           N  
ATOM    914  H   LYS A  56      12.168  29.166 -21.247  1.00  0.63           H  
ATOM    915  HA  LYS A  56       9.596  28.083 -21.084  1.00  0.63           H  
ATOM    916 1HB  LYS A  56      10.586  30.913 -21.136  1.00  0.63           H  
ATOM    917 2HB  LYS A  56       8.879  30.525 -20.925  1.00  0.63           H  
ATOM    918 1HG  LYS A  56       9.386  29.231 -18.923  1.00  0.63           H  
ATOM    919 2HG  LYS A  56      11.110  29.502 -19.163  1.00  0.63           H  
ATOM    920 1HD  LYS A  56      10.786  31.919 -18.844  1.00  0.63           H  
ATOM    921 2HD  LYS A  56       9.054  31.640 -18.570  1.00  0.63           H  
ATOM    922 1HE  LYS A  56       9.553  30.254 -16.604  1.00  0.63           H  
ATOM    923 2HE  LYS A  56      11.285  30.381 -16.920  1.00  0.63           H  
ATOM    924 1HZ  LYS A  56      10.604  31.896 -15.203  1.00  0.63           H  
ATOM    925 2HZ  LYS A  56      11.141  32.742 -16.517  1.00  0.63           H  
ATOM    926 3HZ  LYS A  56       9.520  32.633 -16.209  1.00  0.63           H  
ATOM    927  N   ALA A  57      10.252  29.529 -23.947  1.00  0.65           N  
ATOM    928  CA  ALA A  57       9.832  29.727 -25.325  1.00  0.65           C  
ATOM    929  C   ALA A  57       9.924  28.459 -26.192  1.00  0.65           C  
ATOM    930  O   ALA A  57       9.579  28.505 -27.376  1.00  0.65           O  
ATOM    931  CB  ALA A  57      10.684  30.810 -25.950  1.00  0.65           C  
ATOM    932  H   ALA A  57      11.188  29.847 -23.687  1.00  0.65           H  
ATOM    933  HA  ALA A  57       8.793  30.049 -25.311  1.00  0.65           H  
ATOM    934 1HB  ALA A  57      10.352  30.994 -26.968  1.00  0.65           H  
ATOM    935 2HB  ALA A  57      10.598  31.724 -25.364  1.00  0.65           H  
ATOM    936 3HB  ALA A  57      11.726  30.480 -25.955  1.00  0.65           H  
ATOM    937  N   SER A  58      10.418  27.347 -25.642  1.00  0.66           N  
ATOM    938  CA  SER A  58      10.588  26.129 -26.425  1.00  0.66           C  
ATOM    939  C   SER A  58       9.404  25.174 -26.413  1.00  0.66           C  
ATOM    940  O   SER A  58       9.084  24.559 -25.389  1.00  0.66           O  
ATOM    941  CB  SER A  58      11.817  25.378 -25.949  1.00  0.66           C  
ATOM    942  OG  SER A  58      11.887  24.091 -26.539  1.00  0.66           O  
ATOM    943  H   SER A  58      10.682  27.330 -24.658  1.00  0.66           H  
ATOM    944  HA  SER A  58      10.761  26.428 -27.459  1.00  0.66           H  
ATOM    945 1HB  SER A  58      12.704  25.952 -26.211  1.00  0.66           H  
ATOM    946 2HB  SER A  58      11.804  25.289 -24.869  1.00  0.66           H  
ATOM    947  HG  SER A  58      12.819  23.836 -26.493  1.00  0.66           H  
ATOM    948  N   GLU A  59       8.807  24.975 -27.591  1.00  0.68           N  
ATOM    949  CA  GLU A  59       7.665  24.076 -27.708  1.00  0.68           C  
ATOM    950  C   GLU A  59       8.087  22.656 -27.376  1.00  0.68           C  
ATOM    951  O   GLU A  59       7.329  21.902 -26.771  1.00  0.68           O  
ATOM    952  CB  GLU A  59       7.079  24.107 -29.121  1.00  0.68           C  
ATOM    953  CG  GLU A  59       6.355  25.408 -29.524  1.00  0.68           C  
ATOM    954  CD  GLU A  59       5.064  25.661 -28.752  1.00  0.68           C  
ATOM    955  OE1 GLU A  59       4.235  24.782 -28.711  1.00  0.68           O  
ATOM    956  OE2 GLU A  59       4.913  26.738 -28.196  1.00  0.68           O  
ATOM    957  H   GLU A  59       9.127  25.497 -28.397  1.00  0.68           H  
ATOM    958  HA  GLU A  59       6.904  24.382 -26.998  1.00  0.68           H  
ATOM    959 1HB  GLU A  59       7.877  23.933 -29.844  1.00  0.68           H  
ATOM    960 2HB  GLU A  59       6.367  23.289 -29.228  1.00  0.68           H  
ATOM    961 1HG  GLU A  59       7.032  26.247 -29.353  1.00  0.68           H  
ATOM    962 2HG  GLU A  59       6.132  25.370 -30.589  1.00  0.68           H  
ATOM    963  N   ASP A  60       9.306  22.290 -27.763  1.00  0.68           N  
ATOM    964  CA  ASP A  60       9.792  20.949 -27.492  1.00  0.68           C  
ATOM    965  C   ASP A  60       9.949  20.721 -25.998  1.00  0.68           C  
ATOM    966  O   ASP A  60       9.683  19.623 -25.492  1.00  0.68           O  
ATOM    967  CB  ASP A  60      11.094  20.680 -28.230  1.00  0.68           C  
ATOM    968  CG  ASP A  60      10.900  20.507 -29.765  1.00  0.68           C  
ATOM    969  OD1 ASP A  60       9.776  20.342 -30.246  1.00  0.68           O  
ATOM    970  OD2 ASP A  60      11.901  20.526 -30.443  1.00  0.68           O  
ATOM    971  H   ASP A  60       9.894  22.958 -28.241  1.00  0.68           H  
ATOM    972  HA  ASP A  60       9.057  20.243 -27.854  1.00  0.68           H  
ATOM    973 1HB  ASP A  60      11.789  21.503 -28.052  1.00  0.68           H  
ATOM    974 2HB  ASP A  60      11.553  19.774 -27.838  1.00  0.68           H  
ATOM    975  N   LEU A  61      10.355  21.760 -25.260  1.00  0.68           N  
ATOM    976  CA  LEU A  61      10.489  21.559 -23.829  1.00  0.68           C  
ATOM    977  C   LEU A  61       9.102  21.239 -23.281  1.00  0.68           C  
ATOM    978  O   LEU A  61       8.940  20.323 -22.468  1.00  0.68           O  
ATOM    979  CB  LEU A  61      11.043  22.792 -23.113  1.00  0.68           C  
ATOM    980  CG  LEU A  61      11.347  22.563 -21.665  1.00  0.68           C  
ATOM    981  CD1 LEU A  61      12.402  21.533 -21.627  1.00  0.68           C  
ATOM    982  CD2 LEU A  61      11.821  23.799 -21.000  1.00  0.68           C  
ATOM    983  H   LEU A  61      10.604  22.654 -25.688  1.00  0.68           H  
ATOM    984  HA  LEU A  61      11.135  20.715 -23.636  1.00  0.68           H  
ATOM    985 1HB  LEU A  61      11.962  23.098 -23.608  1.00  0.68           H  
ATOM    986 2HB  LEU A  61      10.318  23.608 -23.192  1.00  0.68           H  
ATOM    987  HG  LEU A  61      10.461  22.189 -21.151  1.00  0.68           H  
ATOM    988 1HD1 LEU A  61      12.642  21.342 -20.620  1.00  0.68           H  
ATOM    989 2HD1 LEU A  61      12.052  20.627 -22.107  1.00  0.68           H  
ATOM    990 3HD1 LEU A  61      13.287  21.899 -22.149  1.00  0.68           H  
ATOM    991 1HD2 LEU A  61      12.064  23.582 -19.959  1.00  0.68           H  
ATOM    992 2HD2 LEU A  61      12.708  24.137 -21.525  1.00  0.68           H  
ATOM    993 3HD2 LEU A  61      11.049  24.567 -21.045  1.00  0.68           H  
ATOM    994  N   LYS A  62       8.087  21.984 -23.752  1.00  0.68           N  
ATOM    995  CA  LYS A  62       6.714  21.762 -23.303  1.00  0.68           C  
ATOM    996  C   LYS A  62       6.202  20.366 -23.676  1.00  0.68           C  
ATOM    997  O   LYS A  62       5.566  19.699 -22.859  1.00  0.68           O  
ATOM    998  CB  LYS A  62       5.771  22.827 -23.881  1.00  0.68           C  
ATOM    999  CG  LYS A  62       5.953  24.199 -23.285  1.00  0.68           C  
ATOM   1000  CD  LYS A  62       4.841  25.159 -23.685  1.00  0.68           C  
ATOM   1001  CE  LYS A  62       4.986  25.577 -25.127  1.00  0.68           C  
ATOM   1002  NZ  LYS A  62       4.004  26.623 -25.525  1.00  0.68           N  
ATOM   1003  H   LYS A  62       8.294  22.732 -24.420  1.00  0.68           H  
ATOM   1004  HA  LYS A  62       6.695  21.844 -22.216  1.00  0.68           H  
ATOM   1005 1HB  LYS A  62       5.923  22.908 -24.955  1.00  0.68           H  
ATOM   1006 2HB  LYS A  62       4.738  22.523 -23.719  1.00  0.68           H  
ATOM   1007 1HG  LYS A  62       5.980  24.120 -22.211  1.00  0.68           H  
ATOM   1008 2HG  LYS A  62       6.910  24.601 -23.631  1.00  0.68           H  
ATOM   1009 1HD  LYS A  62       3.872  24.679 -23.547  1.00  0.68           H  
ATOM   1010 2HD  LYS A  62       4.887  26.045 -23.051  1.00  0.68           H  
ATOM   1011 1HE  LYS A  62       5.994  25.964 -25.286  1.00  0.68           H  
ATOM   1012 2HE  LYS A  62       4.838  24.704 -25.765  1.00  0.68           H  
ATOM   1013 1HZ  LYS A  62       4.181  26.838 -26.520  1.00  0.68           H  
ATOM   1014 2HZ  LYS A  62       3.065  26.280 -25.415  1.00  0.68           H  
ATOM   1015 3HZ  LYS A  62       4.135  27.449 -24.968  1.00  0.68           H  
ATOM   1016  N   LYS A  63       6.530  19.881 -24.878  1.00  0.67           N  
ATOM   1017  CA  LYS A  63       6.066  18.556 -25.308  1.00  0.67           C  
ATOM   1018  C   LYS A  63       6.611  17.487 -24.371  1.00  0.67           C  
ATOM   1019  O   LYS A  63       5.912  16.528 -24.004  1.00  0.67           O  
ATOM   1020  CB  LYS A  63       6.570  18.259 -26.719  1.00  0.67           C  
ATOM   1021  CG  LYS A  63       5.947  19.071 -27.843  1.00  0.67           C  
ATOM   1022  CD  LYS A  63       6.679  18.776 -29.149  1.00  0.67           C  
ATOM   1023  CE  LYS A  63       6.279  19.717 -30.258  1.00  0.67           C  
ATOM   1024  NZ  LYS A  63       7.192  19.573 -31.428  1.00  0.67           N  
ATOM   1025  H   LYS A  63       7.059  20.470 -25.524  1.00  0.67           H  
ATOM   1026  HA  LYS A  63       4.977  18.530 -25.277  1.00  0.67           H  
ATOM   1027 1HB  LYS A  63       7.645  18.433 -26.754  1.00  0.67           H  
ATOM   1028 2HB  LYS A  63       6.408  17.206 -26.942  1.00  0.67           H  
ATOM   1029 1HG  LYS A  63       4.899  18.794 -27.953  1.00  0.67           H  
ATOM   1030 2HG  LYS A  63       6.000  20.123 -27.626  1.00  0.67           H  
ATOM   1031 1HD  LYS A  63       7.752  18.846 -29.006  1.00  0.67           H  
ATOM   1032 2HD  LYS A  63       6.448  17.761 -29.462  1.00  0.67           H  
ATOM   1033 1HE  LYS A  63       5.261  19.497 -30.570  1.00  0.67           H  
ATOM   1034 2HE  LYS A  63       6.327  20.746 -29.895  1.00  0.67           H  
ATOM   1035 1HZ  LYS A  63       6.923  20.212 -32.156  1.00  0.67           H  
ATOM   1036 2HZ  LYS A  63       8.166  19.806 -31.101  1.00  0.67           H  
ATOM   1037 3HZ  LYS A  63       7.168  18.632 -31.778  1.00  0.67           H  
ATOM   1038  N   HIS A  64       7.871  17.664 -23.974  1.00  0.66           N  
ATOM   1039  CA  HIS A  64       8.527  16.726 -23.086  1.00  0.66           C  
ATOM   1040  C   HIS A  64       7.906  16.824 -21.700  1.00  0.66           C  
ATOM   1041  O   HIS A  64       7.582  15.803 -21.096  1.00  0.66           O  
ATOM   1042  CB  HIS A  64      10.045  16.944 -23.073  1.00  0.66           C  
ATOM   1043  CG  HIS A  64      10.811  15.910 -22.267  1.00  0.66           C  
ATOM   1044  ND1 HIS A  64      10.816  14.569 -22.601  1.00  0.66           N  
ATOM   1045  CD2 HIS A  64      11.620  16.023 -21.189  1.00  0.66           C  
ATOM   1046  CE1 HIS A  64      11.570  13.909 -21.741  1.00  0.66           C  
ATOM   1047  NE2 HIS A  64      12.063  14.769 -20.877  1.00  0.66           N  
ATOM   1048  H   HIS A  64       8.401  18.466 -24.327  1.00  0.66           H  
ATOM   1049  HA  HIS A  64       8.358  15.713 -23.445  1.00  0.66           H  
ATOM   1050 1HB  HIS A  64      10.408  16.913 -24.097  1.00  0.66           H  
ATOM   1051 2HB  HIS A  64      10.267  17.938 -22.677  1.00  0.66           H  
ATOM   1052  HD2 HIS A  64      11.875  16.923 -20.671  1.00  0.66           H  
ATOM   1053  HE1 HIS A  64      11.753  12.835 -21.747  1.00  0.66           H  
ATOM   1054  HE2 HIS A  64      12.677  14.550 -20.101  1.00  0.66           H  
ATOM   1055  N   GLY A  65       7.723  18.043 -21.191  1.00  0.66           N  
ATOM   1056  CA  GLY A  65       7.163  18.220 -19.856  1.00  0.66           C  
ATOM   1057  C   GLY A  65       5.796  17.566 -19.747  1.00  0.66           C  
ATOM   1058  O   GLY A  65       5.498  16.886 -18.756  1.00  0.66           O  
ATOM   1059  H   GLY A  65       8.004  18.865 -21.727  1.00  0.66           H  
ATOM   1060 1HA  GLY A  65       7.834  17.796 -19.110  1.00  0.66           H  
ATOM   1061 2HA  GLY A  65       7.082  19.285 -19.655  1.00  0.66           H  
ATOM   1062  N   VAL A  66       4.985  17.717 -20.796  1.00  0.66           N  
ATOM   1063  CA  VAL A  66       3.674  17.103 -20.824  1.00  0.66           C  
ATOM   1064  C   VAL A  66       3.787  15.594 -20.822  1.00  0.66           C  
ATOM   1065  O   VAL A  66       3.066  14.927 -20.077  1.00  0.66           O  
ATOM   1066  CB  VAL A  66       2.864  17.562 -22.050  1.00  0.66           C  
ATOM   1067  CG1 VAL A  66       1.588  16.741 -22.169  1.00  0.66           C  
ATOM   1068  CG2 VAL A  66       2.493  19.026 -21.906  1.00  0.66           C  
ATOM   1069  H   VAL A  66       5.282  18.296 -21.584  1.00  0.66           H  
ATOM   1070  HA  VAL A  66       3.149  17.404 -19.930  1.00  0.66           H  
ATOM   1071  HB  VAL A  66       3.466  17.414 -22.950  1.00  0.66           H  
ATOM   1072 1HG1 VAL A  66       1.029  17.068 -23.043  1.00  0.66           H  
ATOM   1073 2HG1 VAL A  66       1.844  15.685 -22.277  1.00  0.66           H  
ATOM   1074 3HG1 VAL A  66       0.980  16.875 -21.282  1.00  0.66           H  
ATOM   1075 1HG2 VAL A  66       1.929  19.345 -22.779  1.00  0.66           H  
ATOM   1076 2HG2 VAL A  66       1.888  19.155 -21.023  1.00  0.66           H  
ATOM   1077 3HG2 VAL A  66       3.388  19.624 -21.820  1.00  0.66           H  
ATOM   1078  N   THR A  67       4.699  15.051 -21.630  1.00  0.67           N  
ATOM   1079  CA  THR A  67       4.901  13.615 -21.712  1.00  0.67           C  
ATOM   1080  C   THR A  67       5.322  13.023 -20.365  1.00  0.67           C  
ATOM   1081  O   THR A  67       4.797  11.989 -19.937  1.00  0.67           O  
ATOM   1082  CB  THR A  67       5.975  13.287 -22.763  1.00  0.67           C  
ATOM   1083  OG1 THR A  67       5.543  13.755 -24.055  1.00  0.67           O  
ATOM   1084  CG2 THR A  67       6.225  11.790 -22.804  1.00  0.67           C  
ATOM   1085  H   THR A  67       5.259  15.652 -22.239  1.00  0.67           H  
ATOM   1086  HA  THR A  67       3.961  13.152 -22.012  1.00  0.67           H  
ATOM   1087  HB  THR A  67       6.902  13.791 -22.501  1.00  0.67           H  
ATOM   1088  HG1 THR A  67       5.517  14.746 -24.049  1.00  0.67           H  
ATOM   1089 1HG2 THR A  67       6.992  11.574 -23.546  1.00  0.67           H  
ATOM   1090 2HG2 THR A  67       6.562  11.454 -21.822  1.00  0.67           H  
ATOM   1091 3HG2 THR A  67       5.304  11.275 -23.069  1.00  0.67           H  
ATOM   1092  N   VAL A  68       6.257  13.687 -19.681  1.00  0.67           N  
ATOM   1093  CA  VAL A  68       6.739  13.199 -18.393  1.00  0.67           C  
ATOM   1094  C   VAL A  68       5.616  13.171 -17.366  1.00  0.67           C  
ATOM   1095  O   VAL A  68       5.426  12.163 -16.673  1.00  0.67           O  
ATOM   1096  CB  VAL A  68       7.885  14.098 -17.871  1.00  0.67           C  
ATOM   1097  CG1 VAL A  68       8.250  13.724 -16.419  1.00  0.67           C  
ATOM   1098  CG2 VAL A  68       9.118  13.946 -18.776  1.00  0.67           C  
ATOM   1099  H   VAL A  68       6.657  14.534 -20.087  1.00  0.67           H  
ATOM   1100  HA  VAL A  68       7.118  12.187 -18.528  1.00  0.67           H  
ATOM   1101  HB  VAL A  68       7.549  15.139 -17.882  1.00  0.67           H  
ATOM   1102 1HG1 VAL A  68       9.047  14.379 -16.067  1.00  0.67           H  
ATOM   1103 2HG1 VAL A  68       7.374  13.846 -15.780  1.00  0.67           H  
ATOM   1104 3HG1 VAL A  68       8.587  12.689 -16.382  1.00  0.67           H  
ATOM   1105 1HG2 VAL A  68       9.917  14.594 -18.418  1.00  0.67           H  
ATOM   1106 2HG2 VAL A  68       9.455  12.911 -18.760  1.00  0.67           H  
ATOM   1107 3HG2 VAL A  68       8.866  14.221 -19.793  1.00  0.67           H  
ATOM   1108  N   LEU A  69       4.862  14.266 -17.270  1.00  0.68           N  
ATOM   1109  CA  LEU A  69       3.759  14.308 -16.328  1.00  0.68           C  
ATOM   1110  C   LEU A  69       2.618  13.385 -16.706  1.00  0.68           C  
ATOM   1111  O   LEU A  69       2.014  12.766 -15.832  1.00  0.68           O  
ATOM   1112  CB  LEU A  69       3.238  15.722 -16.182  1.00  0.68           C  
ATOM   1113  CG  LEU A  69       4.140  16.669 -15.467  1.00  0.68           C  
ATOM   1114  CD1 LEU A  69       3.533  18.018 -15.537  1.00  0.68           C  
ATOM   1115  CD2 LEU A  69       4.308  16.217 -14.021  1.00  0.68           C  
ATOM   1116  H   LEU A  69       5.057  15.081 -17.857  1.00  0.68           H  
ATOM   1117  HA  LEU A  69       4.140  13.991 -15.361  1.00  0.68           H  
ATOM   1118 1HB  LEU A  69       3.089  16.119 -17.187  1.00  0.68           H  
ATOM   1119 2HB  LEU A  69       2.277  15.702 -15.668  1.00  0.68           H  
ATOM   1120  HG  LEU A  69       5.117  16.697 -15.959  1.00  0.68           H  
ATOM   1121 1HD1 LEU A  69       4.162  18.710 -15.019  1.00  0.68           H  
ATOM   1122 2HD1 LEU A  69       3.430  18.314 -16.579  1.00  0.68           H  
ATOM   1123 3HD1 LEU A  69       2.567  18.006 -15.077  1.00  0.68           H  
ATOM   1124 1HD2 LEU A  69       4.943  16.883 -13.499  1.00  0.68           H  
ATOM   1125 2HD2 LEU A  69       3.348  16.215 -13.544  1.00  0.68           H  
ATOM   1126 3HD2 LEU A  69       4.741  15.216 -13.995  1.00  0.68           H  
ATOM   1127  N   THR A  70       2.329  13.252 -17.995  1.00  0.68           N  
ATOM   1128  CA  THR A  70       1.243  12.393 -18.413  1.00  0.68           C  
ATOM   1129  C   THR A  70       1.547  10.965 -18.005  1.00  0.68           C  
ATOM   1130  O   THR A  70       0.697  10.283 -17.420  1.00  0.68           O  
ATOM   1131  CB  THR A  70       1.033  12.464 -19.931  1.00  0.68           C  
ATOM   1132  OG1 THR A  70       0.692  13.804 -20.301  1.00  0.68           O  
ATOM   1133  CG2 THR A  70      -0.067  11.519 -20.355  1.00  0.68           C  
ATOM   1134  H   THR A  70       2.838  13.776 -18.700  1.00  0.68           H  
ATOM   1135  HA  THR A  70       0.329  12.711 -17.913  1.00  0.68           H  
ATOM   1136  HB  THR A  70       1.962  12.189 -20.434  1.00  0.68           H  
ATOM   1137  HG1 THR A  70       1.452  14.379 -20.071  1.00  0.68           H  
ATOM   1138 1HG2 THR A  70      -0.199  11.579 -21.433  1.00  0.68           H  
ATOM   1139 2HG2 THR A  70       0.206  10.500 -20.076  1.00  0.68           H  
ATOM   1140 3HG2 THR A  70      -0.995  11.796 -19.858  1.00  0.68           H  
ATOM   1141  N   ALA A  71       2.776  10.517 -18.285  1.00  0.68           N  
ATOM   1142  CA  ALA A  71       3.170   9.173 -17.917  1.00  0.68           C  
ATOM   1143  C   ALA A  71       3.096   8.984 -16.410  1.00  0.68           C  
ATOM   1144  O   ALA A  71       2.571   7.978 -15.941  1.00  0.68           O  
ATOM   1145  CB  ALA A  71       4.570   8.899 -18.404  1.00  0.68           C  
ATOM   1146  H   ALA A  71       3.445  11.117 -18.772  1.00  0.68           H  
ATOM   1147  HA  ALA A  71       2.478   8.474 -18.384  1.00  0.68           H  
ATOM   1148 1HB  ALA A  71       4.854   7.888 -18.143  1.00  0.68           H  
ATOM   1149 2HB  ALA A  71       4.610   9.023 -19.486  1.00  0.68           H  
ATOM   1150 3HB  ALA A  71       5.258   9.607 -17.935  1.00  0.68           H  
ATOM   1151  N   LEU A  72       3.546   9.978 -15.643  1.00  0.68           N  
ATOM   1152  CA  LEU A  72       3.471   9.862 -14.198  1.00  0.68           C  
ATOM   1153  C   LEU A  72       2.034   9.730 -13.733  1.00  0.68           C  
ATOM   1154  O   LEU A  72       1.726   8.872 -12.906  1.00  0.68           O  
ATOM   1155  CB  LEU A  72       4.136  11.042 -13.504  1.00  0.68           C  
ATOM   1156  CG  LEU A  72       3.999  11.013 -12.001  1.00  0.68           C  
ATOM   1157  CD1 LEU A  72       4.641   9.735 -11.435  1.00  0.68           C  
ATOM   1158  CD2 LEU A  72       4.644  12.214 -11.443  1.00  0.68           C  
ATOM   1159  H   LEU A  72       3.982  10.804 -16.058  1.00  0.68           H  
ATOM   1160  HA  LEU A  72       4.005   8.959 -13.904  1.00  0.68           H  
ATOM   1161 1HB  LEU A  72       5.194  11.055 -13.762  1.00  0.68           H  
ATOM   1162 2HB  LEU A  72       3.679  11.960 -13.868  1.00  0.68           H  
ATOM   1163  HG  LEU A  72       2.944  11.018 -11.747  1.00  0.68           H  
ATOM   1164 1HD1 LEU A  72       4.529   9.720 -10.352  1.00  0.68           H  
ATOM   1165 2HD1 LEU A  72       4.149   8.860 -11.860  1.00  0.68           H  
ATOM   1166 3HD1 LEU A  72       5.701   9.714 -11.689  1.00  0.68           H  
ATOM   1167 1HD2 LEU A  72       4.521  12.215 -10.374  1.00  0.68           H  
ATOM   1168 2HD2 LEU A  72       5.701  12.194 -11.701  1.00  0.68           H  
ATOM   1169 3HD2 LEU A  72       4.195  13.096 -11.857  1.00  0.68           H  
ATOM   1170  N   GLY A  73       1.148  10.576 -14.246  1.00  0.67           N  
ATOM   1171  CA  GLY A  73      -0.248  10.524 -13.845  1.00  0.67           C  
ATOM   1172  C   GLY A  73      -0.851   9.169 -14.143  1.00  0.67           C  
ATOM   1173  O   GLY A  73      -1.592   8.618 -13.320  1.00  0.67           O  
ATOM   1174  H   GLY A  73       1.451  11.273 -14.924  1.00  0.67           H  
ATOM   1175 1HA  GLY A  73      -0.332  10.743 -12.782  1.00  0.67           H  
ATOM   1176 2HA  GLY A  73      -0.801  11.290 -14.386  1.00  0.67           H  
ATOM   1177  N   ALA A  74      -0.475   8.589 -15.290  1.00  0.67           N  
ATOM   1178  CA  ALA A  74      -0.957   7.271 -15.665  1.00  0.67           C  
ATOM   1179  C   ALA A  74      -0.560   6.254 -14.614  1.00  0.67           C  
ATOM   1180  O   ALA A  74      -1.332   5.355 -14.301  1.00  0.67           O  
ATOM   1181  CB  ALA A  74      -0.408   6.854 -17.016  1.00  0.67           C  
ATOM   1182  H   ALA A  74       0.134   9.096 -15.936  1.00  0.67           H  
ATOM   1183  HA  ALA A  74      -2.045   7.309 -15.714  1.00  0.67           H  
ATOM   1184 1HB  ALA A  74      -0.797   5.869 -17.281  1.00  0.67           H  
ATOM   1185 2HB  ALA A  74      -0.706   7.582 -17.770  1.00  0.67           H  
ATOM   1186 3HB  ALA A  74       0.672   6.808 -16.969  1.00  0.67           H  
ATOM   1187  N   ILE A  75       0.621   6.432 -14.023  1.00  0.66           N  
ATOM   1188  CA  ILE A  75       1.090   5.517 -12.999  1.00  0.66           C  
ATOM   1189  C   ILE A  75       0.394   5.744 -11.669  1.00  0.66           C  
ATOM   1190  O   ILE A  75      -0.083   4.800 -11.043  1.00  0.66           O  
ATOM   1191  CB  ILE A  75       2.598   5.677 -12.744  1.00  0.66           C  
ATOM   1192  CG1 ILE A  75       3.350   5.396 -13.968  1.00  0.66           C  
ATOM   1193  CG2 ILE A  75       2.997   4.743 -11.651  1.00  0.66           C  
ATOM   1194  CD1 ILE A  75       3.100   4.074 -14.466  1.00  0.66           C  
ATOM   1195  H   ILE A  75       1.225   7.195 -14.339  1.00  0.66           H  
ATOM   1196  HA  ILE A  75       0.886   4.498 -13.324  1.00  0.66           H  
ATOM   1197  HB  ILE A  75       2.819   6.696 -12.445  1.00  0.66           H  
ATOM   1198 1HG1 ILE A  75       3.074   6.088 -14.720  1.00  0.66           H  
ATOM   1199 2HG1 ILE A  75       4.392   5.511 -13.774  1.00  0.66           H  
ATOM   1200 1HG2 ILE A  75       4.035   4.818 -11.433  1.00  0.66           H  
ATOM   1201 2HG2 ILE A  75       2.428   4.982 -10.753  1.00  0.66           H  
ATOM   1202 3HG2 ILE A  75       2.772   3.737 -11.971  1.00  0.66           H  
ATOM   1203 1HD1 ILE A  75       3.679   3.915 -15.376  1.00  0.66           H  
ATOM   1204 2HD1 ILE A  75       3.378   3.339 -13.722  1.00  0.66           H  
ATOM   1205 3HD1 ILE A  75       2.038   3.986 -14.682  1.00  0.66           H  
ATOM   1206  N   LEU A  76       0.271   7.000 -11.260  1.00  0.66           N  
ATOM   1207  CA  LEU A  76      -0.303   7.303  -9.955  1.00  0.66           C  
ATOM   1208  C   LEU A  76      -1.748   6.804  -9.869  1.00  0.66           C  
ATOM   1209  O   LEU A  76      -2.180   6.246  -8.855  1.00  0.66           O  
ATOM   1210  CB  LEU A  76      -0.265   8.823  -9.731  1.00  0.66           C  
ATOM   1211  CG  LEU A  76       1.149   9.449  -9.600  1.00  0.66           C  
ATOM   1212  CD1 LEU A  76       1.016  10.968  -9.534  1.00  0.66           C  
ATOM   1213  CD2 LEU A  76       1.857   8.899  -8.397  1.00  0.66           C  
ATOM   1214  H   LEU A  76       0.643   7.743 -11.850  1.00  0.66           H  
ATOM   1215  HA  LEU A  76       0.288   6.806  -9.190  1.00  0.66           H  
ATOM   1216 1HB  LEU A  76      -0.765   9.307 -10.573  1.00  0.66           H  
ATOM   1217 2HB  LEU A  76      -0.818   9.057  -8.824  1.00  0.66           H  
ATOM   1218  HG  LEU A  76       1.727   9.203 -10.480  1.00  0.66           H  
ATOM   1219 1HD1 LEU A  76       2.002  11.423  -9.468  1.00  0.66           H  
ATOM   1220 2HD1 LEU A  76       0.518  11.314 -10.436  1.00  0.66           H  
ATOM   1221 3HD1 LEU A  76       0.429  11.252  -8.664  1.00  0.66           H  
ATOM   1222 1HD2 LEU A  76       2.853   9.340  -8.327  1.00  0.66           H  
ATOM   1223 2HD2 LEU A  76       1.294   9.143  -7.515  1.00  0.66           H  
ATOM   1224 3HD2 LEU A  76       1.944   7.815  -8.489  1.00  0.66           H  
ATOM   1225  N   LYS A  77      -2.478   6.910 -10.972  1.00  0.67           N  
ATOM   1226  CA  LYS A  77      -3.864   6.468 -11.032  1.00  0.67           C  
ATOM   1227  C   LYS A  77      -4.048   4.951 -10.944  1.00  0.67           C  
ATOM   1228  O   LYS A  77      -5.169   4.482 -10.742  1.00  0.67           O  
ATOM   1229  CB  LYS A  77      -4.543   7.019 -12.275  1.00  0.67           C  
ATOM   1230  CG  LYS A  77      -4.767   8.514 -12.205  1.00  0.67           C  
ATOM   1231  CD  LYS A  77      -5.435   9.047 -13.443  1.00  0.67           C  
ATOM   1232  CE  LYS A  77      -5.673  10.541 -13.314  1.00  0.67           C  
ATOM   1233  NZ  LYS A  77      -6.296  11.123 -14.536  1.00  0.67           N  
ATOM   1234  H   LYS A  77      -2.074   7.365 -11.796  1.00  0.67           H  
ATOM   1235  HA  LYS A  77      -4.379   6.897 -10.172  1.00  0.67           H  
ATOM   1236 1HB  LYS A  77      -3.914   6.813 -13.150  1.00  0.67           H  
ATOM   1237 2HB  LYS A  77      -5.500   6.525 -12.428  1.00  0.67           H  
ATOM   1238 1HG  LYS A  77      -5.392   8.740 -11.342  1.00  0.67           H  
ATOM   1239 2HG  LYS A  77      -3.808   9.018 -12.076  1.00  0.67           H  
ATOM   1240 1HD  LYS A  77      -4.791   8.864 -14.306  1.00  0.67           H  
ATOM   1241 2HD  LYS A  77      -6.386   8.543 -13.601  1.00  0.67           H  
ATOM   1242 1HE  LYS A  77      -6.323  10.730 -12.463  1.00  0.67           H  
ATOM   1243 2HE  LYS A  77      -4.715  11.030 -13.137  1.00  0.67           H  
ATOM   1244 1HZ  LYS A  77      -6.415  12.143 -14.407  1.00  0.67           H  
ATOM   1245 2HZ  LYS A  77      -5.682  10.972 -15.320  1.00  0.67           H  
ATOM   1246 3HZ  LYS A  77      -7.186  10.699 -14.714  1.00  0.67           H  
ATOM   1247  N   LYS A  78      -2.971   4.174 -11.112  1.00  0.69           N  
ATOM   1248  CA  LYS A  78      -3.071   2.723 -11.036  1.00  0.69           C  
ATOM   1249  C   LYS A  78      -2.957   2.237  -9.587  1.00  0.69           C  
ATOM   1250  O   LYS A  78      -3.135   1.048  -9.301  1.00  0.69           O  
ATOM   1251  CB  LYS A  78      -2.014   2.059 -11.907  1.00  0.69           C  
ATOM   1252  CG  LYS A  78      -2.112   2.300 -13.373  1.00  0.69           C  
ATOM   1253  CD  LYS A  78      -3.335   1.680 -14.005  1.00  0.69           C  
ATOM   1254  CE  LYS A  78      -3.279   1.855 -15.521  1.00  0.69           C  
ATOM   1255  NZ  LYS A  78      -4.472   1.298 -16.209  1.00  0.69           N  
ATOM   1256  H   LYS A  78      -2.050   4.586 -11.258  1.00  0.69           H  
ATOM   1257  HA  LYS A  78      -4.049   2.425 -11.409  1.00  0.69           H  
ATOM   1258 1HB  LYS A  78      -1.061   2.447 -11.643  1.00  0.69           H  
ATOM   1259 2HB  LYS A  78      -2.016   1.001 -11.726  1.00  0.69           H  
ATOM   1260 1HG  LYS A  78      -2.170   3.351 -13.524  1.00  0.69           H  
ATOM   1261 2HG  LYS A  78      -1.217   1.923 -13.860  1.00  0.69           H  
ATOM   1262 1HD  LYS A  78      -3.369   0.617 -13.766  1.00  0.69           H  
ATOM   1263 2HD  LYS A  78      -4.233   2.160 -13.615  1.00  0.69           H  
ATOM   1264 1HE  LYS A  78      -3.194   2.917 -15.754  1.00  0.69           H  
ATOM   1265 2HE  LYS A  78      -2.398   1.343 -15.893  1.00  0.69           H  
ATOM   1266 1HZ  LYS A  78      -4.362   1.437 -17.207  1.00  0.69           H  
ATOM   1267 2HZ  LYS A  78      -4.544   0.310 -16.011  1.00  0.69           H  
ATOM   1268 3HZ  LYS A  78      -5.302   1.769 -15.888  1.00  0.69           H  
ATOM   1269  N   LYS A  79      -2.630   3.152  -8.672  1.00  0.71           N  
ATOM   1270  CA  LYS A  79      -2.588   2.864  -7.241  1.00  0.71           C  
ATOM   1271  C   LYS A  79      -1.821   1.609  -6.810  1.00  0.71           C  
ATOM   1272  O   LYS A  79      -2.353   0.778  -6.073  1.00  0.71           O  
ATOM   1273  CB  LYS A  79      -4.011   2.815  -6.716  1.00  0.71           C  
ATOM   1274  CG  LYS A  79      -4.750   4.146  -6.878  1.00  0.71           C  
ATOM   1275  CD  LYS A  79      -6.208   4.007  -6.520  1.00  0.71           C  
ATOM   1276  CE  LYS A  79      -6.405   3.882  -5.024  1.00  0.71           C  
ATOM   1277  NZ  LYS A  79      -7.838   3.772  -4.669  1.00  0.71           N  
ATOM   1278  H   LYS A  79      -2.460   4.119  -8.956  1.00  0.71           H  
ATOM   1279  HA  LYS A  79      -2.109   3.716  -6.780  1.00  0.71           H  
ATOM   1280 1HB  LYS A  79      -4.573   2.037  -7.232  1.00  0.71           H  
ATOM   1281 2HB  LYS A  79      -3.993   2.568  -5.654  1.00  0.71           H  
ATOM   1282 1HG  LYS A  79      -4.289   4.894  -6.232  1.00  0.71           H  
ATOM   1283 2HG  LYS A  79      -4.663   4.490  -7.911  1.00  0.71           H  
ATOM   1284 1HD  LYS A  79      -6.749   4.886  -6.877  1.00  0.71           H  
ATOM   1285 2HD  LYS A  79      -6.620   3.125  -7.009  1.00  0.71           H  
ATOM   1286 1HE  LYS A  79      -5.884   2.997  -4.665  1.00  0.71           H  
ATOM   1287 2HE  LYS A  79      -5.993   4.758  -4.532  1.00  0.71           H  
ATOM   1288 1HZ  LYS A  79      -7.917   3.691  -3.646  1.00  0.71           H  
ATOM   1289 2HZ  LYS A  79      -8.336   4.591  -4.972  1.00  0.71           H  
ATOM   1290 3HZ  LYS A  79      -8.240   2.958  -5.096  1.00  0.71           H  
ATOM   1291  N   GLY A  80      -0.590   1.451  -7.280  1.00  0.73           N  
ATOM   1292  CA  GLY A  80       0.249   0.301  -6.966  1.00  0.73           C  
ATOM   1293  C   GLY A  80       0.311  -0.727  -8.097  1.00  0.73           C  
ATOM   1294  O   GLY A  80       1.315  -1.428  -8.247  1.00  0.73           O  
ATOM   1295  H   GLY A  80      -0.166   2.168  -7.867  1.00  0.73           H  
ATOM   1296 1HA  GLY A  80       1.257   0.650  -6.743  1.00  0.73           H  
ATOM   1297 2HA  GLY A  80      -0.124  -0.178  -6.063  1.00  0.73           H  
ATOM   1298  N   HIS A  81      -0.686  -0.771  -8.978  1.00  0.74           N  
ATOM   1299  CA  HIS A  81      -0.619  -1.738 -10.077  1.00  0.74           C  
ATOM   1300  C   HIS A  81       0.104  -1.083 -11.252  1.00  0.74           C  
ATOM   1301  O   HIS A  81      -0.488  -0.782 -12.285  1.00  0.74           O  
ATOM   1302  CB  HIS A  81      -2.023  -2.206 -10.454  1.00  0.74           C  
ATOM   1303  CG  HIS A  81      -2.702  -2.938  -9.340  1.00  0.74           C  
ATOM   1304  ND1 HIS A  81      -2.689  -4.315  -9.231  1.00  0.74           N  
ATOM   1305  CD2 HIS A  81      -3.395  -2.481  -8.273  1.00  0.74           C  
ATOM   1306  CE1 HIS A  81      -3.355  -4.673  -8.146  1.00  0.74           C  
ATOM   1307  NE2 HIS A  81      -3.793  -3.579  -7.547  1.00  0.74           N  
ATOM   1308  H   HIS A  81      -1.505  -0.164  -8.883  1.00  0.74           H  
ATOM   1309  HA  HIS A  81      -0.046  -2.613  -9.774  1.00  0.74           H  
ATOM   1310 1HB  HIS A  81      -2.635  -1.338 -10.716  1.00  0.74           H  
ATOM   1311 2HB  HIS A  81      -1.976  -2.855 -11.326  1.00  0.74           H  
ATOM   1312  HD2 HIS A  81      -3.596  -1.430  -8.033  1.00  0.74           H  
ATOM   1313  HE1 HIS A  81      -3.513  -5.695  -7.802  1.00  0.74           H  
ATOM   1314  HE2 HIS A  81      -4.329  -3.544  -6.692  1.00  0.74           H  
ATOM   1315  N   HIS A  82       1.399  -0.859 -11.060  1.00  0.75           N  
ATOM   1316  CA  HIS A  82       2.197  -0.034 -11.962  1.00  0.75           C  
ATOM   1317  C   HIS A  82       3.081  -0.764 -12.983  1.00  0.75           C  
ATOM   1318  O   HIS A  82       3.485  -0.171 -13.984  1.00  0.75           O  
ATOM   1319  CB  HIS A  82       3.175   0.774 -11.119  1.00  0.75           C  
ATOM   1320  CG  HIS A  82       2.638   1.683 -10.064  1.00  0.75           C  
ATOM   1321  ND1 HIS A  82       3.459   2.218  -9.094  1.00  0.75           N  
ATOM   1322  CD2 HIS A  82       1.407   2.153  -9.810  1.00  0.75           C  
ATOM   1323  CE1 HIS A  82       2.753   2.980  -8.289  1.00  0.75           C  
ATOM   1324  NE2 HIS A  82       1.490   2.968  -8.702  1.00  0.75           N  
ATOM   1325  H   HIS A  82       1.791  -1.195 -10.179  1.00  0.75           H  
ATOM   1326  HA  HIS A  82       1.538   0.642 -12.509  1.00  0.75           H  
ATOM   1327 1HB  HIS A  82       3.888   0.095 -10.639  1.00  0.75           H  
ATOM   1328 2HB  HIS A  82       3.734   1.397 -11.783  1.00  0.75           H  
ATOM   1329  HD1 HIS A  82       4.447   2.018  -9.000  1.00  0.75           H  
ATOM   1330  HD2 HIS A  82       0.470   2.003 -10.283  1.00  0.75           H  
ATOM   1331  HE1 HIS A  82       3.232   3.494  -7.454  1.00  0.75           H  
ATOM   1332  N   GLU A  83       3.395  -2.037 -12.751  1.00  0.74           N  
ATOM   1333  CA  GLU A  83       4.414  -2.716 -13.569  1.00  0.74           C  
ATOM   1334  C   GLU A  83       4.195  -2.647 -15.083  1.00  0.74           C  
ATOM   1335  O   GLU A  83       5.130  -2.378 -15.843  1.00  0.74           O  
ATOM   1336  CB  GLU A  83       4.512  -4.190 -13.167  1.00  0.74           C  
ATOM   1337  CG  GLU A  83       5.628  -4.945 -13.884  1.00  0.74           C  
ATOM   1338  CD  GLU A  83       5.760  -6.404 -13.481  1.00  0.74           C  
ATOM   1339  OE1 GLU A  83       4.954  -6.870 -12.709  1.00  0.74           O  
ATOM   1340  OE2 GLU A  83       6.705  -7.046 -13.932  1.00  0.74           O  
ATOM   1341  H   GLU A  83       2.988  -2.507 -11.955  1.00  0.74           H  
ATOM   1342  HA  GLU A  83       5.374  -2.242 -13.354  1.00  0.74           H  
ATOM   1343 1HB  GLU A  83       4.684  -4.266 -12.094  1.00  0.74           H  
ATOM   1344 2HB  GLU A  83       3.570  -4.692 -13.387  1.00  0.74           H  
ATOM   1345 1HG  GLU A  83       5.460  -4.887 -14.960  1.00  0.74           H  
ATOM   1346 2HG  GLU A  83       6.555  -4.434 -13.664  1.00  0.74           H  
ATOM   1347  N   ALA A  84       2.958  -2.877 -15.512  1.00  0.72           N  
ATOM   1348  CA  ALA A  84       2.585  -2.876 -16.925  1.00  0.72           C  
ATOM   1349  C   ALA A  84       2.827  -1.534 -17.605  1.00  0.72           C  
ATOM   1350  O   ALA A  84       3.031  -1.475 -18.819  1.00  0.72           O  
ATOM   1351  CB  ALA A  84       1.123  -3.242 -17.074  1.00  0.72           C  
ATOM   1352  H   ALA A  84       2.247  -3.073 -14.824  1.00  0.72           H  
ATOM   1353  HA  ALA A  84       3.197  -3.623 -17.430  1.00  0.72           H  
ATOM   1354 1HB  ALA A  84       0.864  -3.272 -18.132  1.00  0.72           H  
ATOM   1355 2HB  ALA A  84       0.944  -4.218 -16.626  1.00  0.72           H  
ATOM   1356 3HB  ALA A  84       0.511  -2.490 -16.572  1.00  0.72           H  
ATOM   1357  N   GLU A  85       2.743  -0.457 -16.829  1.00  0.70           N  
ATOM   1358  CA  GLU A  85       2.877   0.889 -17.350  1.00  0.70           C  
ATOM   1359  C   GLU A  85       4.327   1.362 -17.258  1.00  0.70           C  
ATOM   1360  O   GLU A  85       4.804   2.119 -18.105  1.00  0.70           O  
ATOM   1361  CB  GLU A  85       1.973   1.819 -16.555  1.00  0.70           C  
ATOM   1362  CG  GLU A  85       0.476   1.530 -16.616  1.00  0.70           C  
ATOM   1363  CD  GLU A  85      -0.191   1.822 -17.939  1.00  0.70           C  
ATOM   1364  OE1 GLU A  85       0.214   2.741 -18.607  1.00  0.70           O  
ATOM   1365  OE2 GLU A  85      -1.117   1.112 -18.276  1.00  0.70           O  
ATOM   1366  H   GLU A  85       2.633  -0.570 -15.825  1.00  0.70           H  
ATOM   1367  HA  GLU A  85       2.575   0.894 -18.397  1.00  0.70           H  
ATOM   1368 1HB  GLU A  85       2.248   1.736 -15.510  1.00  0.70           H  
ATOM   1369 2HB  GLU A  85       2.129   2.844 -16.880  1.00  0.70           H  
ATOM   1370 1HG  GLU A  85       0.312   0.483 -16.359  1.00  0.70           H  
ATOM   1371 2HG  GLU A  85       0.003   2.139 -15.852  1.00  0.70           H  
ATOM   1372  N   LEU A  86       5.035   0.908 -16.225  1.00  0.68           N  
ATOM   1373  CA  LEU A  86       6.411   1.335 -16.024  1.00  0.68           C  
ATOM   1374  C   LEU A  86       7.376   0.613 -16.939  1.00  0.68           C  
ATOM   1375  O   LEU A  86       8.362   1.200 -17.377  1.00  0.68           O  
ATOM   1376  CB  LEU A  86       6.839   1.104 -14.587  1.00  0.68           C  
ATOM   1377  CG  LEU A  86       6.097   1.938 -13.569  1.00  0.68           C  
ATOM   1378  CD1 LEU A  86       6.515   1.574 -12.241  1.00  0.68           C  
ATOM   1379  CD2 LEU A  86       6.363   3.339 -13.785  1.00  0.68           C  
ATOM   1380  H   LEU A  86       4.590   0.293 -15.546  1.00  0.68           H  
ATOM   1381  HA  LEU A  86       6.470   2.399 -16.238  1.00  0.68           H  
ATOM   1382 1HB  LEU A  86       6.665   0.052 -14.342  1.00  0.68           H  
ATOM   1383 2HB  LEU A  86       7.904   1.314 -14.492  1.00  0.68           H  
ATOM   1384  HG  LEU A  86       5.041   1.752 -13.659  1.00  0.68           H  
ATOM   1385 1HD1 LEU A  86       5.982   2.172 -11.500  1.00  0.68           H  
ATOM   1386 2HD1 LEU A  86       6.302   0.518 -12.076  1.00  0.68           H  
ATOM   1387 3HD1 LEU A  86       7.580   1.759 -12.154  1.00  0.68           H  
ATOM   1388 1HD2 LEU A  86       5.827   3.898 -13.044  1.00  0.68           H  
ATOM   1389 2HD2 LEU A  86       7.408   3.525 -13.691  1.00  0.68           H  
ATOM   1390 3HD2 LEU A  86       6.027   3.606 -14.766  1.00  0.68           H  
ATOM   1391  N   LYS A  87       7.096  -0.651 -17.258  1.00  0.66           N  
ATOM   1392  CA  LYS A  87       7.960  -1.418 -18.150  1.00  0.66           C  
ATOM   1393  C   LYS A  87       8.548  -0.591 -19.323  1.00  0.66           C  
ATOM   1394  O   LYS A  87       9.769  -0.438 -19.368  1.00  0.66           O  
ATOM   1395  CB  LYS A  87       7.238  -2.687 -18.624  1.00  0.66           C  
ATOM   1396  CG  LYS A  87       8.022  -3.544 -19.610  1.00  0.66           C  
ATOM   1397  CD  LYS A  87       7.227  -4.784 -19.993  1.00  0.66           C  
ATOM   1398  CE  LYS A  87       7.960  -5.625 -21.026  1.00  0.66           C  
ATOM   1399  NZ  LYS A  87       7.179  -6.847 -21.403  1.00  0.66           N  
ATOM   1400  H   LYS A  87       6.279  -1.112 -16.849  1.00  0.66           H  
ATOM   1401  HA  LYS A  87       8.811  -1.758 -17.559  1.00  0.66           H  
ATOM   1402 1HB  LYS A  87       7.083  -3.318 -17.745  1.00  0.66           H  
ATOM   1403 2HB  LYS A  87       6.250  -2.487 -18.999  1.00  0.66           H  
ATOM   1404 1HG  LYS A  87       8.232  -2.965 -20.512  1.00  0.66           H  
ATOM   1405 2HG  LYS A  87       8.968  -3.844 -19.165  1.00  0.66           H  
ATOM   1406 1HD  LYS A  87       7.043  -5.387 -19.103  1.00  0.66           H  
ATOM   1407 2HD  LYS A  87       6.266  -4.476 -20.406  1.00  0.66           H  
ATOM   1408 1HE  LYS A  87       8.132  -5.022 -21.918  1.00  0.66           H  
ATOM   1409 2HE  LYS A  87       8.924  -5.932 -20.619  1.00  0.66           H  
ATOM   1410 1HZ  LYS A  87       7.696  -7.377 -22.089  1.00  0.66           H  
ATOM   1411 2HZ  LYS A  87       7.025  -7.418 -20.583  1.00  0.66           H  
ATOM   1412 3HZ  LYS A  87       6.287  -6.572 -21.792  1.00  0.66           H  
ATOM   1413  N   PRO A  88       7.751  -0.016 -20.265  1.00  0.65           N  
ATOM   1414  CA  PRO A  88       8.235   0.765 -21.395  1.00  0.65           C  
ATOM   1415  C   PRO A  88       8.967   2.045 -20.994  1.00  0.65           C  
ATOM   1416  O   PRO A  88       9.748   2.595 -21.783  1.00  0.65           O  
ATOM   1417  CB  PRO A  88       6.952   1.089 -22.167  1.00  0.65           C  
ATOM   1418  CG  PRO A  88       5.849   0.971 -21.154  1.00  0.65           C  
ATOM   1419  CD  PRO A  88       6.274  -0.154 -20.261  1.00  0.65           C  
ATOM   1420  HA  PRO A  88       8.886   0.125 -22.006  1.00  0.65           H  
ATOM   1421 1HB  PRO A  88       7.020   2.100 -22.594  1.00  0.65           H  
ATOM   1422 2HB  PRO A  88       6.836   0.391 -23.010  1.00  0.65           H  
ATOM   1423 1HG  PRO A  88       5.735   1.918 -20.598  1.00  0.65           H  
ATOM   1424 2HG  PRO A  88       4.886   0.777 -21.648  1.00  0.65           H  
ATOM   1425 1HD  PRO A  88       5.818  -0.006 -19.305  1.00  0.65           H  
ATOM   1426 2HD  PRO A  88       5.973  -1.097 -20.724  1.00  0.65           H  
ATOM   1427  N   LEU A  89       8.751   2.543 -19.775  1.00  0.64           N  
ATOM   1428  CA  LEU A  89       9.458   3.748 -19.399  1.00  0.64           C  
ATOM   1429  C   LEU A  89      10.845   3.320 -19.016  1.00  0.64           C  
ATOM   1430  O   LEU A  89      11.835   3.949 -19.408  1.00  0.64           O  
ATOM   1431  CB  LEU A  89       8.819   4.448 -18.197  1.00  0.64           C  
ATOM   1432  CG  LEU A  89       7.408   4.998 -18.394  1.00  0.64           C  
ATOM   1433  CD1 LEU A  89       6.915   5.583 -17.065  1.00  0.64           C  
ATOM   1434  CD2 LEU A  89       7.417   6.043 -19.501  1.00  0.64           C  
ATOM   1435  H   LEU A  89       8.152   2.086 -19.096  1.00  0.64           H  
ATOM   1436  HA  LEU A  89       9.506   4.428 -20.247  1.00  0.64           H  
ATOM   1437 1HB  LEU A  89       8.779   3.739 -17.370  1.00  0.64           H  
ATOM   1438 2HB  LEU A  89       9.462   5.277 -17.900  1.00  0.64           H  
ATOM   1439  HG  LEU A  89       6.735   4.176 -18.669  1.00  0.64           H  
ATOM   1440 1HD1 LEU A  89       5.899   5.955 -17.176  1.00  0.64           H  
ATOM   1441 2HD1 LEU A  89       6.935   4.815 -16.325  1.00  0.64           H  
ATOM   1442 3HD1 LEU A  89       7.569   6.396 -16.757  1.00  0.64           H  
ATOM   1443 1HD2 LEU A  89       6.408   6.429 -19.644  1.00  0.64           H  
ATOM   1444 2HD2 LEU A  89       8.084   6.861 -19.225  1.00  0.64           H  
ATOM   1445 3HD2 LEU A  89       7.766   5.584 -20.427  1.00  0.64           H  
ATOM   1446  N   ALA A  90      10.920   2.217 -18.268  1.00  0.63           N  
ATOM   1447  CA  ALA A  90      12.206   1.706 -17.845  1.00  0.63           C  
ATOM   1448  C   ALA A  90      13.009   1.311 -19.055  1.00  0.63           C  
ATOM   1449  O   ALA A  90      14.201   1.584 -19.127  1.00  0.63           O  
ATOM   1450  CB  ALA A  90      12.061   0.517 -16.936  1.00  0.63           C  
ATOM   1451  H   ALA A  90      10.061   1.739 -17.994  1.00  0.63           H  
ATOM   1452  HA  ALA A  90      12.720   2.501 -17.320  1.00  0.63           H  
ATOM   1453 1HB  ALA A  90      13.049   0.174 -16.633  1.00  0.63           H  
ATOM   1454 2HB  ALA A  90      11.483   0.804 -16.057  1.00  0.63           H  
ATOM   1455 3HB  ALA A  90      11.543  -0.279 -17.465  1.00  0.63           H  
ATOM   1456  N   GLN A  91      12.345   0.698 -20.038  1.00  0.63           N  
ATOM   1457  CA  GLN A  91      13.036   0.290 -21.244  1.00  0.63           C  
ATOM   1458  C   GLN A  91      13.523   1.483 -22.031  1.00  0.63           C  
ATOM   1459  O   GLN A  91      14.665   1.502 -22.486  1.00  0.63           O  
ATOM   1460  CB  GLN A  91      12.142  -0.601 -22.110  1.00  0.63           C  
ATOM   1461  CG  GLN A  91      11.892  -1.981 -21.513  1.00  0.63           C  
ATOM   1462  CD  GLN A  91      10.933  -2.822 -22.318  1.00  0.63           C  
ATOM   1463  OE1 GLN A  91       9.864  -2.369 -22.745  1.00  0.63           O  
ATOM   1464  NE2 GLN A  91      11.322  -4.075 -22.552  1.00  0.63           N  
ATOM   1465  H   GLN A  91      11.355   0.480 -19.919  1.00  0.63           H  
ATOM   1466  HA  GLN A  91      13.908  -0.280 -20.967  1.00  0.63           H  
ATOM   1467 1HB  GLN A  91      11.188  -0.111 -22.259  1.00  0.63           H  
ATOM   1468 2HB  GLN A  91      12.601  -0.732 -23.089  1.00  0.63           H  
ATOM   1469 1HG  GLN A  91      12.840  -2.502 -21.480  1.00  0.63           H  
ATOM   1470 2HG  GLN A  91      11.491  -1.865 -20.509  1.00  0.63           H  
ATOM   1471 1HE2 GLN A  91      10.746  -4.686 -23.092  1.00  0.63           H  
ATOM   1472 2HE2 GLN A  91      12.199  -4.400 -22.197  1.00  0.63           H  
ATOM   1473  N   SER A  92      12.720   2.531 -22.140  1.00  0.63           N  
ATOM   1474  CA  SER A  92      13.185   3.672 -22.901  1.00  0.63           C  
ATOM   1475  C   SER A  92      14.398   4.316 -22.224  1.00  0.63           C  
ATOM   1476  O   SER A  92      15.439   4.554 -22.855  1.00  0.63           O  
ATOM   1477  CB  SER A  92      12.065   4.686 -23.005  1.00  0.63           C  
ATOM   1478  OG  SER A  92      10.979   4.167 -23.725  1.00  0.63           O  
ATOM   1479  H   SER A  92      11.772   2.527 -21.761  1.00  0.63           H  
ATOM   1480  HA  SER A  92      13.470   3.338 -23.898  1.00  0.63           H  
ATOM   1481 1HB  SER A  92      11.737   4.973 -22.003  1.00  0.63           H  
ATOM   1482 2HB  SER A  92      12.436   5.582 -23.498  1.00  0.63           H  
ATOM   1483  HG  SER A  92      10.541   3.524 -23.115  1.00  0.63           H  
ATOM   1484  N   HIS A  93      14.324   4.483 -20.909  1.00  0.63           N  
ATOM   1485  CA  HIS A  93      15.403   5.131 -20.191  1.00  0.63           C  
ATOM   1486  C   HIS A  93      16.660   4.265 -20.147  1.00  0.63           C  
ATOM   1487  O   HIS A  93      17.772   4.770 -20.328  1.00  0.63           O  
ATOM   1488  CB  HIS A  93      14.944   5.453 -18.770  1.00  0.63           C  
ATOM   1489  CG  HIS A  93      13.966   6.601 -18.638  1.00  0.63           C  
ATOM   1490  ND1 HIS A  93      12.635   6.464 -18.929  1.00  0.63           N  
ATOM   1491  CD2 HIS A  93      14.126   7.882 -18.209  1.00  0.63           C  
ATOM   1492  CE1 HIS A  93      12.009   7.606 -18.703  1.00  0.63           C  
ATOM   1493  NE2 HIS A  93      12.892   8.489 -18.266  1.00  0.63           N  
ATOM   1494  H   HIS A  93      13.475   4.217 -20.404  1.00  0.63           H  
ATOM   1495  HA  HIS A  93      15.651   6.065 -20.682  1.00  0.63           H  
ATOM   1496 1HB  HIS A  93      14.450   4.580 -18.374  1.00  0.63           H  
ATOM   1497 2HB  HIS A  93      15.815   5.657 -18.146  1.00  0.63           H  
ATOM   1498  HD1 HIS A  93      12.200   5.606 -19.248  1.00  0.63           H  
ATOM   1499  HD2 HIS A  93      14.984   8.444 -17.859  1.00  0.63           H  
ATOM   1500  HE1 HIS A  93      10.937   7.690 -18.881  1.00  0.63           H  
ATOM   1501  N   ALA A  94      16.487   2.958 -19.939  1.00  0.63           N  
ATOM   1502  CA  ALA A  94      17.582   2.006 -19.807  1.00  0.63           C  
ATOM   1503  C   ALA A  94      18.212   1.538 -21.113  1.00  0.63           C  
ATOM   1504  O   ALA A  94      19.408   1.213 -21.133  1.00  0.63           O  
ATOM   1505  CB  ALA A  94      17.076   0.786 -19.103  1.00  0.63           C  
ATOM   1506  H   ALA A  94      15.545   2.594 -19.813  1.00  0.63           H  
ATOM   1507  HA  ALA A  94      18.359   2.481 -19.209  1.00  0.63           H  
ATOM   1508 1HB  ALA A  94      17.865   0.079 -18.961  1.00  0.63           H  
ATOM   1509 2HB  ALA A  94      16.671   1.063 -18.167  1.00  0.63           H  
ATOM   1510 3HB  ALA A  94      16.308   0.340 -19.715  1.00  0.63           H  
ATOM   1511  N   THR A  95      17.431   1.444 -22.195  1.00  0.64           N  
ATOM   1512  CA  THR A  95      17.992   0.896 -23.417  1.00  0.64           C  
ATOM   1513  C   THR A  95      18.144   1.927 -24.541  1.00  0.64           C  
ATOM   1514  O   THR A  95      18.946   1.707 -25.449  1.00  0.64           O  
ATOM   1515  CB  THR A  95      17.146  -0.301 -23.920  1.00  0.64           C  
ATOM   1516  OG1 THR A  95      15.840   0.122 -24.300  1.00  0.64           O  
ATOM   1517  CG2 THR A  95      16.986  -1.322 -22.769  1.00  0.64           C  
ATOM   1518  H   THR A  95      16.448   1.694 -22.164  1.00  0.64           H  
ATOM   1519  HA  THR A  95      18.980   0.510 -23.199  1.00  0.64           H  
ATOM   1520  HB  THR A  95      17.639  -0.773 -24.768  1.00  0.64           H  
ATOM   1521  HG1 THR A  95      15.499   0.742 -23.636  1.00  0.64           H  
ATOM   1522 1HG2 THR A  95      16.391  -2.167 -23.111  1.00  0.64           H  
ATOM   1523 2HG2 THR A  95      17.965  -1.674 -22.448  1.00  0.64           H  
ATOM   1524 3HG2 THR A  95      16.480  -0.842 -21.934  1.00  0.64           H  
ATOM   1525  N   LYS A  96      17.424   3.059 -24.486  1.00  0.65           N  
ATOM   1526  CA  LYS A  96      17.530   4.038 -25.562  1.00  0.65           C  
ATOM   1527  C   LYS A  96      18.225   5.319 -25.112  1.00  0.65           C  
ATOM   1528  O   LYS A  96      19.012   5.897 -25.864  1.00  0.65           O  
ATOM   1529  CB  LYS A  96      16.150   4.387 -26.124  1.00  0.65           C  
ATOM   1530  CG  LYS A  96      15.434   3.225 -26.797  1.00  0.65           C  
ATOM   1531  CD  LYS A  96      14.100   3.663 -27.391  1.00  0.65           C  
ATOM   1532  CE  LYS A  96      13.390   2.501 -28.076  1.00  0.65           C  
ATOM   1533  NZ  LYS A  96      12.079   2.911 -28.653  1.00  0.65           N  
ATOM   1534  H   LYS A  96      16.767   3.246 -23.736  1.00  0.65           H  
ATOM   1535  HA  LYS A  96      18.126   3.609 -26.367  1.00  0.65           H  
ATOM   1536 1HB  LYS A  96      15.512   4.758 -25.326  1.00  0.65           H  
ATOM   1537 2HB  LYS A  96      16.251   5.191 -26.852  1.00  0.65           H  
ATOM   1538 1HG  LYS A  96      16.067   2.815 -27.584  1.00  0.65           H  
ATOM   1539 2HG  LYS A  96      15.251   2.442 -26.056  1.00  0.65           H  
ATOM   1540 1HD  LYS A  96      13.461   4.048 -26.592  1.00  0.65           H  
ATOM   1541 2HD  LYS A  96      14.265   4.461 -28.115  1.00  0.65           H  
ATOM   1542 1HE  LYS A  96      14.023   2.115 -28.874  1.00  0.65           H  
ATOM   1543 2HE  LYS A  96      13.222   1.709 -27.344  1.00  0.65           H  
ATOM   1544 1HZ  LYS A  96      11.640   2.115 -29.094  1.00  0.65           H  
ATOM   1545 2HZ  LYS A  96      11.480   3.259 -27.916  1.00  0.65           H  
ATOM   1546 3HZ  LYS A  96      12.225   3.637 -29.339  1.00  0.65           H  
ATOM   1547  N   HIS A  97      17.962   5.753 -23.880  1.00  0.65           N  
ATOM   1548  CA  HIS A  97      18.523   7.024 -23.436  1.00  0.65           C  
ATOM   1549  C   HIS A  97      19.664   6.887 -22.418  1.00  0.65           C  
ATOM   1550  O   HIS A  97      20.424   7.833 -22.202  1.00  0.65           O  
ATOM   1551  CB  HIS A  97      17.414   7.863 -22.820  1.00  0.65           C  
ATOM   1552  CG  HIS A  97      16.284   8.120 -23.742  1.00  0.65           C  
ATOM   1553  ND1 HIS A  97      16.401   8.907 -24.867  1.00  0.65           N  
ATOM   1554  CD2 HIS A  97      15.002   7.702 -23.704  1.00  0.65           C  
ATOM   1555  CE1 HIS A  97      15.237   8.951 -25.487  1.00  0.65           C  
ATOM   1556  NE2 HIS A  97      14.371   8.228 -24.801  1.00  0.65           N  
ATOM   1557  H   HIS A  97      17.295   5.249 -23.300  1.00  0.65           H  
ATOM   1558  HA  HIS A  97      18.918   7.563 -24.294  1.00  0.65           H  
ATOM   1559 1HB  HIS A  97      17.043   7.380 -21.925  1.00  0.65           H  
ATOM   1560 2HB  HIS A  97      17.822   8.825 -22.543  1.00  0.65           H  
ATOM   1561  HD1 HIS A  97      17.230   9.378 -25.179  1.00  0.65           H  
ATOM   1562  HD2 HIS A  97      14.452   7.077 -23.007  1.00  0.65           H  
ATOM   1563  HE1 HIS A  97      15.121   9.523 -26.407  1.00  0.65           H  
ATOM   1564  N   LYS A  98      19.783   5.718 -21.793  1.00  0.66           N  
ATOM   1565  CA  LYS A  98      20.787   5.438 -20.759  1.00  0.66           C  
ATOM   1566  C   LYS A  98      20.754   6.436 -19.605  1.00  0.66           C  
ATOM   1567  O   LYS A  98      21.805   6.822 -19.076  1.00  0.66           O  
ATOM   1568  CB  LYS A  98      22.190   5.385 -21.377  1.00  0.66           C  
ATOM   1569  CG  LYS A  98      22.303   4.383 -22.499  1.00  0.66           C  
ATOM   1570  CD  LYS A  98      22.095   3.001 -21.950  1.00  0.66           C  
ATOM   1571  CE  LYS A  98      22.158   1.933 -23.016  1.00  0.66           C  
ATOM   1572  NZ  LYS A  98      21.822   0.616 -22.444  1.00  0.66           N  
ATOM   1573  H   LYS A  98      19.120   4.987 -22.016  1.00  0.66           H  
ATOM   1574  HA  LYS A  98      20.561   4.454 -20.344  1.00  0.66           H  
ATOM   1575 1HB  LYS A  98      22.465   6.365 -21.764  1.00  0.66           H  
ATOM   1576 2HB  LYS A  98      22.916   5.120 -20.612  1.00  0.66           H  
ATOM   1577 1HG  LYS A  98      21.541   4.583 -23.256  1.00  0.66           H  
ATOM   1578 2HG  LYS A  98      23.285   4.449 -22.962  1.00  0.66           H  
ATOM   1579 1HD  LYS A  98      22.856   2.789 -21.199  1.00  0.66           H  
ATOM   1580 2HD  LYS A  98      21.122   2.963 -21.467  1.00  0.66           H  
ATOM   1581 1HE  LYS A  98      21.434   2.169 -23.799  1.00  0.66           H  
ATOM   1582 2HE  LYS A  98      23.156   1.893 -23.451  1.00  0.66           H  
ATOM   1583 1HZ  LYS A  98      21.837  -0.091 -23.159  1.00  0.66           H  
ATOM   1584 2HZ  LYS A  98      22.474   0.379 -21.717  1.00  0.66           H  
ATOM   1585 3HZ  LYS A  98      20.870   0.701 -22.040  1.00  0.66           H  
ATOM   1586  N   ILE A  99      19.548   6.806 -19.185  1.00  0.66           N  
ATOM   1587  CA  ILE A  99      19.354   7.768 -18.101  1.00  0.66           C  
ATOM   1588  C   ILE A  99      19.337   7.145 -16.685  1.00  0.66           C  
ATOM   1589  O   ILE A  99      18.492   6.295 -16.406  1.00  0.66           O  
ATOM   1590  CB  ILE A  99      18.068   8.561 -18.321  1.00  0.66           C  
ATOM   1591  CG1 ILE A  99      18.176   9.382 -19.587  1.00  0.66           C  
ATOM   1592  CG2 ILE A  99      17.795   9.434 -17.164  1.00  0.66           C  
ATOM   1593  CD1 ILE A  99      16.863  10.018 -20.024  1.00  0.66           C  
ATOM   1594  H   ILE A  99      18.750   6.380 -19.657  1.00  0.66           H  
ATOM   1595  HA  ILE A  99      20.137   8.497 -18.202  1.00  0.66           H  
ATOM   1596  HB  ILE A  99      17.245   7.864 -18.456  1.00  0.66           H  
ATOM   1597 1HG1 ILE A  99      18.899  10.177 -19.421  1.00  0.66           H  
ATOM   1598 2HG1 ILE A  99      18.554   8.749 -20.369  1.00  0.66           H  
ATOM   1599 1HG2 ILE A  99      16.881   9.965 -17.356  1.00  0.66           H  
ATOM   1600 2HG2 ILE A  99      17.691   8.828 -16.264  1.00  0.66           H  
ATOM   1601 3HG2 ILE A  99      18.610  10.143 -17.033  1.00  0.66           H  
ATOM   1602 1HD1 ILE A  99      17.024  10.600 -20.935  1.00  0.66           H  
ATOM   1603 2HD1 ILE A  99      16.124   9.238 -20.218  1.00  0.66           H  
ATOM   1604 3HD1 ILE A  99      16.496  10.678 -19.236  1.00  0.66           H  
ATOM   1605  N   PRO A 100      20.236   7.581 -15.761  1.00  0.66           N  
ATOM   1606  CA  PRO A 100      20.376   7.118 -14.385  1.00  0.66           C  
ATOM   1607  C   PRO A 100      19.118   7.295 -13.563  1.00  0.66           C  
ATOM   1608  O   PRO A 100      18.386   8.271 -13.726  1.00  0.66           O  
ATOM   1609  CB  PRO A 100      21.486   8.022 -13.824  1.00  0.66           C  
ATOM   1610  CG  PRO A 100      22.276   8.448 -15.011  1.00  0.66           C  
ATOM   1611  CD  PRO A 100      21.276   8.578 -16.130  1.00  0.66           C  
ATOM   1612  HA  PRO A 100      20.692   6.067 -14.394  1.00  0.66           H  
ATOM   1613 1HB  PRO A 100      21.034   8.874 -13.298  1.00  0.66           H  
ATOM   1614 2HB  PRO A 100      22.086   7.487 -13.092  1.00  0.66           H  
ATOM   1615 1HG  PRO A 100      22.807   9.389 -14.800  1.00  0.66           H  
ATOM   1616 2HG  PRO A 100      23.046   7.691 -15.234  1.00  0.66           H  
ATOM   1617 1HD  PRO A 100      20.859   9.593 -16.183  1.00  0.66           H  
ATOM   1618 2HD  PRO A 100      21.824   8.280 -17.029  1.00  0.66           H  
ATOM   1619  N   ILE A 101      18.918   6.415 -12.585  1.00  0.66           N  
ATOM   1620  CA  ILE A 101      17.771   6.524 -11.683  1.00  0.66           C  
ATOM   1621  C   ILE A 101      17.788   7.851 -10.916  1.00  0.66           C  
ATOM   1622  O   ILE A 101      16.738   8.369 -10.528  1.00  0.66           O  
ATOM   1623  CB  ILE A 101      17.735   5.347 -10.691  1.00  0.66           C  
ATOM   1624  CG1 ILE A 101      16.347   5.262 -10.039  1.00  0.66           C  
ATOM   1625  CG2 ILE A 101      18.816   5.493  -9.624  1.00  0.66           C  
ATOM   1626  CD1 ILE A 101      15.265   4.887 -11.019  1.00  0.66           C  
ATOM   1627  H   ILE A 101      19.561   5.629 -12.476  1.00  0.66           H  
ATOM   1628  HA  ILE A 101      16.860   6.499 -12.277  1.00  0.66           H  
ATOM   1629  HB  ILE A 101      17.904   4.419 -11.236  1.00  0.66           H  
ATOM   1630 1HG1 ILE A 101      16.368   4.535  -9.233  1.00  0.66           H  
ATOM   1631 2HG1 ILE A 101      16.100   6.239  -9.616  1.00  0.66           H  
ATOM   1632 1HG2 ILE A 101      18.774   4.639  -8.951  1.00  0.66           H  
ATOM   1633 2HG2 ILE A 101      19.793   5.530 -10.100  1.00  0.66           H  
ATOM   1634 3HG2 ILE A 101      18.655   6.404  -9.048  1.00  0.66           H  
ATOM   1635 1HD1 ILE A 101      14.295   4.857 -10.520  1.00  0.66           H  
ATOM   1636 2HD1 ILE A 101      15.260   5.623 -11.799  1.00  0.66           H  
ATOM   1637 3HD1 ILE A 101      15.475   3.910 -11.445  1.00  0.66           H  
ATOM   1638  N   LYS A 102      18.985   8.425 -10.752  1.00  0.66           N  
ATOM   1639  CA  LYS A 102      19.167   9.684 -10.045  1.00  0.66           C  
ATOM   1640  C   LYS A 102      18.387  10.789 -10.751  1.00  0.66           C  
ATOM   1641  O   LYS A 102      17.905  11.722 -10.115  1.00  0.66           O  
ATOM   1642  CB  LYS A 102      20.653  10.038  -9.976  1.00  0.66           C  
ATOM   1643  CG  LYS A 102      21.495   9.045  -9.169  1.00  0.66           C  
ATOM   1644  CD  LYS A 102      21.067   8.992  -7.712  1.00  0.66           C  
ATOM   1645  CE  LYS A 102      21.500  10.232  -6.934  1.00  0.66           C  
ATOM   1646  NZ  LYS A 102      21.099  10.138  -5.503  1.00  0.66           N  
ATOM   1647  H   LYS A 102      19.792   7.945 -11.117  1.00  0.66           H  
ATOM   1648  HA  LYS A 102      18.775   9.581  -9.031  1.00  0.66           H  
ATOM   1649 1HB  LYS A 102      21.061  10.093 -10.984  1.00  0.66           H  
ATOM   1650 2HB  LYS A 102      20.767  11.025  -9.523  1.00  0.66           H  
ATOM   1651 1HG  LYS A 102      21.384   8.050  -9.603  1.00  0.66           H  
ATOM   1652 2HG  LYS A 102      22.545   9.331  -9.222  1.00  0.66           H  
ATOM   1653 1HD  LYS A 102      19.979   8.912  -7.657  1.00  0.66           H  
ATOM   1654 2HD  LYS A 102      21.497   8.112  -7.235  1.00  0.66           H  
ATOM   1655 1HE  LYS A 102      22.581  10.337  -6.994  1.00  0.66           H  
ATOM   1656 2HE  LYS A 102      21.031  11.114  -7.373  1.00  0.66           H  
ATOM   1657 1HZ  LYS A 102      21.379  10.964  -5.006  1.00  0.66           H  
ATOM   1658 2HZ  LYS A 102      20.070  10.051  -5.478  1.00  0.66           H  
ATOM   1659 3HZ  LYS A 102      21.515   9.329  -5.076  1.00  0.66           H  
ATOM   1660  N   TYR A 103      18.255  10.690 -12.071  1.00  0.65           N  
ATOM   1661  CA  TYR A 103      17.496  11.674 -12.816  1.00  0.65           C  
ATOM   1662  C   TYR A 103      16.057  11.647 -12.362  1.00  0.65           C  
ATOM   1663  O   TYR A 103      15.432  12.695 -12.195  1.00  0.65           O  
ATOM   1664  CB  TYR A 103      17.611  11.469 -14.308  1.00  0.65           C  
ATOM   1665  CG  TYR A 103      16.758  12.431 -15.122  1.00  0.65           C  
ATOM   1666  CD1 TYR A 103      17.076  13.770 -15.164  1.00  0.65           C  
ATOM   1667  CD2 TYR A 103      15.690  11.956 -15.864  1.00  0.65           C  
ATOM   1668  CE1 TYR A 103      16.317  14.647 -15.921  1.00  0.65           C  
ATOM   1669  CE2 TYR A 103      14.952  12.818 -16.636  1.00  0.65           C  
ATOM   1670  CZ  TYR A 103      15.256  14.167 -16.659  1.00  0.65           C  
ATOM   1671  OH  TYR A 103      14.508  15.039 -17.419  1.00  0.65           O  
ATOM   1672  H   TYR A 103      18.626   9.886 -12.572  1.00  0.65           H  
ATOM   1673  HA  TYR A 103      17.894  12.660 -12.587  1.00  0.65           H  
ATOM   1674 1HB  TYR A 103      18.651  11.571 -14.620  1.00  0.65           H  
ATOM   1675 2HB  TYR A 103      17.295  10.460 -14.541  1.00  0.65           H  
ATOM   1676  HD1 TYR A 103      17.916  14.131 -14.586  1.00  0.65           H  
ATOM   1677  HD2 TYR A 103      15.439  10.896 -15.840  1.00  0.65           H  
ATOM   1678  HE1 TYR A 103      16.559  15.710 -15.941  1.00  0.65           H  
ATOM   1679  HE2 TYR A 103      14.116  12.437 -17.223  1.00  0.65           H  
ATOM   1680  HH  TYR A 103      14.768  15.942 -17.213  1.00  0.65           H  
ATOM   1681  N   LEU A 104      15.495  10.448 -12.213  1.00  0.65           N  
ATOM   1682  CA  LEU A 104      14.107  10.375 -11.816  1.00  0.65           C  
ATOM   1683  C   LEU A 104      13.962  10.930 -10.389  1.00  0.65           C  
ATOM   1684  O   LEU A 104      12.930  11.526 -10.045  1.00  0.65           O  
ATOM   1685  CB  LEU A 104      13.565   8.946 -11.916  1.00  0.65           C  
ATOM   1686  CG  LEU A 104      13.501   8.357 -13.349  1.00  0.65           C  
ATOM   1687  CD1 LEU A 104      12.902   6.996 -13.291  1.00  0.65           C  
ATOM   1688  CD2 LEU A 104      12.736   9.257 -14.262  1.00  0.65           C  
ATOM   1689  H   LEU A 104      16.042   9.604 -12.342  1.00  0.65           H  
ATOM   1690  HA  LEU A 104      13.524  11.003 -12.486  1.00  0.65           H  
ATOM   1691 1HB  LEU A 104      14.200   8.292 -11.312  1.00  0.65           H  
ATOM   1692 2HB  LEU A 104      12.559   8.929 -11.509  1.00  0.65           H  
ATOM   1693  HG  LEU A 104      14.521   8.249 -13.734  1.00  0.65           H  
ATOM   1694 1HD1 LEU A 104      12.887   6.581 -14.298  1.00  0.65           H  
ATOM   1695 2HD1 LEU A 104      13.459   6.362 -12.657  1.00  0.65           H  
ATOM   1696 3HD1 LEU A 104      11.890   7.077 -12.909  1.00  0.65           H  
ATOM   1697 1HD2 LEU A 104      12.716   8.828 -15.268  1.00  0.65           H  
ATOM   1698 2HD2 LEU A 104      11.717   9.379 -13.900  1.00  0.65           H  
ATOM   1699 3HD2 LEU A 104      13.239  10.209 -14.290  1.00  0.65           H  
ATOM   1700  N   GLU A 105      15.002  10.751  -9.546  1.00  0.64           N  
ATOM   1701  CA  GLU A 105      14.950  11.336  -8.198  1.00  0.64           C  
ATOM   1702  C   GLU A 105      14.910  12.860  -8.318  1.00  0.64           C  
ATOM   1703  O   GLU A 105      14.143  13.525  -7.613  1.00  0.64           O  
ATOM   1704  CB  GLU A 105      16.159  10.947  -7.322  1.00  0.64           C  
ATOM   1705  CG  GLU A 105      16.256   9.487  -6.870  1.00  0.64           C  
ATOM   1706  CD  GLU A 105      17.506   9.212  -6.038  1.00  0.64           C  
ATOM   1707  OE1 GLU A 105      18.305  10.116  -5.879  1.00  0.64           O  
ATOM   1708  OE2 GLU A 105      17.663   8.113  -5.565  1.00  0.64           O  
ATOM   1709  H   GLU A 105      15.810  10.206  -9.854  1.00  0.64           H  
ATOM   1710  HA  GLU A 105      14.043  11.023  -7.697  1.00  0.64           H  
ATOM   1711 1HB  GLU A 105      17.075  11.183  -7.847  1.00  0.64           H  
ATOM   1712 2HB  GLU A 105      16.148  11.558  -6.422  1.00  0.64           H  
ATOM   1713 1HG  GLU A 105      15.404   9.265  -6.260  1.00  0.64           H  
ATOM   1714 2HG  GLU A 105      16.242   8.835  -7.747  1.00  0.64           H  
ATOM   1715  N   PHE A 106      15.685  13.410  -9.262  1.00  0.62           N  
ATOM   1716  CA  PHE A 106      15.714  14.852  -9.460  1.00  0.62           C  
ATOM   1717  C   PHE A 106      14.347  15.328  -9.924  1.00  0.62           C  
ATOM   1718  O   PHE A 106      13.848  16.349  -9.439  1.00  0.62           O  
ATOM   1719  CB  PHE A 106      16.733  15.254 -10.523  1.00  0.62           C  
ATOM   1720  CG  PHE A 106      18.155  14.985 -10.190  1.00  0.62           C  
ATOM   1721  CD1 PHE A 106      18.567  14.761  -8.892  1.00  0.62           C  
ATOM   1722  CD2 PHE A 106      19.093  14.950 -11.204  1.00  0.62           C  
ATOM   1723  CE1 PHE A 106      19.896  14.503  -8.617  1.00  0.62           C  
ATOM   1724  CE2 PHE A 106      20.415  14.697 -10.940  1.00  0.62           C  
ATOM   1725  CZ  PHE A 106      20.820  14.470  -9.642  1.00  0.62           C  
ATOM   1726  H   PHE A 106      16.309  12.810  -9.804  1.00  0.62           H  
ATOM   1727  HA  PHE A 106      15.958  15.338  -8.515  1.00  0.62           H  
ATOM   1728 1HB  PHE A 106      16.506  14.760 -11.458  1.00  0.62           H  
ATOM   1729 2HB  PHE A 106      16.642  16.316 -10.700  1.00  0.62           H  
ATOM   1730  HD1 PHE A 106      17.833  14.786  -8.086  1.00  0.62           H  
ATOM   1731  HD2 PHE A 106      18.765  15.125 -12.220  1.00  0.62           H  
ATOM   1732  HE1 PHE A 106      20.211  14.326  -7.591  1.00  0.62           H  
ATOM   1733  HE2 PHE A 106      21.142  14.674 -11.752  1.00  0.62           H  
ATOM   1734  HZ  PHE A 106      21.867  14.270  -9.427  1.00  0.62           H  
ATOM   1735  N   ILE A 107      13.709  14.563 -10.828  1.00  0.61           N  
ATOM   1736  CA  ILE A 107      12.392  14.948 -11.316  1.00  0.61           C  
ATOM   1737  C   ILE A 107      11.403  14.953 -10.190  1.00  0.61           C  
ATOM   1738  O   ILE A 107      10.604  15.878 -10.072  1.00  0.61           O  
ATOM   1739  CB  ILE A 107      11.799  14.043 -12.411  1.00  0.61           C  
ATOM   1740  CG1 ILE A 107      12.526  14.116 -13.715  1.00  0.61           C  
ATOM   1741  CG2 ILE A 107      10.365  14.463 -12.631  1.00  0.61           C  
ATOM   1742  CD1 ILE A 107      12.050  13.067 -14.643  1.00  0.61           C  
ATOM   1743  H   ILE A 107      14.176  13.735 -11.200  1.00  0.61           H  
ATOM   1744  HA  ILE A 107      12.442  15.951 -11.702  1.00  0.61           H  
ATOM   1745  HB  ILE A 107      11.829  13.006 -12.075  1.00  0.61           H  
ATOM   1746 1HG1 ILE A 107      12.341  15.055 -14.185  1.00  0.61           H  
ATOM   1747 2HG1 ILE A 107      13.602  13.999 -13.554  1.00  0.61           H  
ATOM   1748 1HG2 ILE A 107       9.903  13.821 -13.378  1.00  0.61           H  
ATOM   1749 2HG2 ILE A 107       9.831  14.372 -11.697  1.00  0.61           H  
ATOM   1750 3HG2 ILE A 107      10.334  15.498 -12.970  1.00  0.61           H  
ATOM   1751 1HD1 ILE A 107      12.556  13.141 -15.575  1.00  0.61           H  
ATOM   1752 2HD1 ILE A 107      12.225  12.116 -14.206  1.00  0.61           H  
ATOM   1753 3HD1 ILE A 107      10.986  13.195 -14.813  1.00  0.61           H  
ATOM   1754  N   SER A 108      11.445  13.918  -9.361  1.00  0.60           N  
ATOM   1755  CA  SER A 108      10.514  13.813  -8.262  1.00  0.60           C  
ATOM   1756  C   SER A 108      10.635  15.023  -7.351  1.00  0.60           C  
ATOM   1757  O   SER A 108       9.629  15.607  -6.933  1.00  0.60           O  
ATOM   1758  CB  SER A 108      10.834  12.573  -7.481  1.00  0.60           C  
ATOM   1759  OG  SER A 108      10.645  11.409  -8.254  1.00  0.60           O  
ATOM   1760  H   SER A 108      12.125  13.174  -9.515  1.00  0.60           H  
ATOM   1761  HA  SER A 108       9.504  13.759  -8.657  1.00  0.60           H  
ATOM   1762 1HB  SER A 108      11.865  12.617  -7.149  1.00  0.60           H  
ATOM   1763 2HB  SER A 108      10.220  12.530  -6.593  1.00  0.60           H  
ATOM   1764  HG  SER A 108      11.313  11.465  -8.979  1.00  0.60           H  
ATOM   1765  N   GLU A 109      11.874  15.429  -7.059  1.00  0.59           N  
ATOM   1766  CA  GLU A 109      12.069  16.600  -6.228  1.00  0.59           C  
ATOM   1767  C   GLU A 109      11.496  17.842  -6.921  1.00  0.59           C  
ATOM   1768  O   GLU A 109      10.787  18.646  -6.309  1.00  0.59           O  
ATOM   1769  CB  GLU A 109      13.542  16.782  -5.859  1.00  0.59           C  
ATOM   1770  CG  GLU A 109      13.763  17.987  -4.993  1.00  0.59           C  
ATOM   1771  CD  GLU A 109      15.146  18.202  -4.434  1.00  0.59           C  
ATOM   1772  OE1 GLU A 109      16.002  17.364  -4.584  1.00  0.59           O  
ATOM   1773  OE2 GLU A 109      15.335  19.261  -3.862  1.00  0.59           O  
ATOM   1774  H   GLU A 109      12.681  14.905  -7.408  1.00  0.59           H  
ATOM   1775  HA  GLU A 109      11.532  16.445  -5.299  1.00  0.59           H  
ATOM   1776 1HB  GLU A 109      13.901  15.898  -5.332  1.00  0.59           H  
ATOM   1777 2HB  GLU A 109      14.136  16.891  -6.768  1.00  0.59           H  
ATOM   1778 1HG  GLU A 109      13.562  18.805  -5.634  1.00  0.59           H  
ATOM   1779 2HG  GLU A 109      13.030  17.996  -4.187  1.00  0.59           H  
ATOM   1780  N   ALA A 110      11.772  17.996  -8.213  1.00  0.59           N  
ATOM   1781  CA  ALA A 110      11.249  19.143  -8.936  1.00  0.59           C  
ATOM   1782  C   ALA A 110       9.718  19.152  -8.918  1.00  0.59           C  
ATOM   1783  O   ALA A 110       9.114  20.208  -8.724  1.00  0.59           O  
ATOM   1784  CB  ALA A 110      11.774  19.135 -10.345  1.00  0.59           C  
ATOM   1785  H   ALA A 110      12.367  17.319  -8.692  1.00  0.59           H  
ATOM   1786  HA  ALA A 110      11.592  20.047  -8.437  1.00  0.59           H  
ATOM   1787 1HB  ALA A 110      11.408  20.006 -10.892  1.00  0.59           H  
ATOM   1788 2HB  ALA A 110      12.857  19.158 -10.309  1.00  0.59           H  
ATOM   1789 3HB  ALA A 110      11.450  18.227 -10.840  1.00  0.59           H  
ATOM   1790  N   ILE A 111       9.082  17.982  -9.027  1.00  0.59           N  
ATOM   1791  CA  ILE A 111       7.625  17.925  -9.002  1.00  0.59           C  
ATOM   1792  C   ILE A 111       7.084  18.454  -7.699  1.00  0.59           C  
ATOM   1793  O   ILE A 111       6.184  19.293  -7.699  1.00  0.59           O  
ATOM   1794  CB  ILE A 111       7.091  16.485  -9.211  1.00  0.59           C  
ATOM   1795  CG1 ILE A 111       7.339  16.021 -10.614  1.00  0.59           C  
ATOM   1796  CG2 ILE A 111       5.603  16.396  -8.872  1.00  0.59           C  
ATOM   1797  CD1 ILE A 111       7.130  14.571 -10.791  1.00  0.59           C  
ATOM   1798  H   ILE A 111       9.620  17.131  -9.176  1.00  0.59           H  
ATOM   1799  HA  ILE A 111       7.244  18.549  -9.806  1.00  0.59           H  
ATOM   1800  HB  ILE A 111       7.639  15.812  -8.552  1.00  0.59           H  
ATOM   1801 1HG1 ILE A 111       6.638  16.512 -11.253  1.00  0.59           H  
ATOM   1802 2HG1 ILE A 111       8.344  16.291 -10.918  1.00  0.59           H  
ATOM   1803 1HG2 ILE A 111       5.260  15.369  -9.002  1.00  0.59           H  
ATOM   1804 2HG2 ILE A 111       5.457  16.695  -7.841  1.00  0.59           H  
ATOM   1805 3HG2 ILE A 111       5.035  17.056  -9.530  1.00  0.59           H  
ATOM   1806 1HD1 ILE A 111       7.292  14.301 -11.834  1.00  0.59           H  
ATOM   1807 2HD1 ILE A 111       7.820  14.021 -10.164  1.00  0.59           H  
ATOM   1808 3HD1 ILE A 111       6.118  14.339 -10.502  1.00  0.59           H  
ATOM   1809  N   ILE A 112       7.650  18.023  -6.578  1.00  0.59           N  
ATOM   1810  CA  ILE A 112       7.118  18.501  -5.314  1.00  0.59           C  
ATOM   1811  C   ILE A 112       7.422  19.992  -5.075  1.00  0.59           C  
ATOM   1812  O   ILE A 112       6.632  20.689  -4.426  1.00  0.59           O  
ATOM   1813  CB  ILE A 112       7.590  17.592  -4.164  1.00  0.59           C  
ATOM   1814  CG1 ILE A 112       9.075  17.674  -4.004  1.00  0.59           C  
ATOM   1815  CG2 ILE A 112       7.146  16.154  -4.483  1.00  0.59           C  
ATOM   1816  CD1 ILE A 112       9.626  16.991  -2.801  1.00  0.59           C  
ATOM   1817  H   ILE A 112       8.414  17.341  -6.617  1.00  0.59           H  
ATOM   1818  HA  ILE A 112       6.040  18.397  -5.353  1.00  0.59           H  
ATOM   1819  HB  ILE A 112       7.148  17.909  -3.233  1.00  0.59           H  
ATOM   1820 1HG1 ILE A 112       9.503  17.226  -4.866  1.00  0.59           H  
ATOM   1821 2HG1 ILE A 112       9.377  18.712  -3.957  1.00  0.59           H  
ATOM   1822 1HG2 ILE A 112       7.455  15.488  -3.687  1.00  0.59           H  
ATOM   1823 2HG2 ILE A 112       6.074  16.118  -4.587  1.00  0.59           H  
ATOM   1824 3HG2 ILE A 112       7.605  15.837  -5.417  1.00  0.59           H  
ATOM   1825 1HD1 ILE A 112      10.711  17.099  -2.794  1.00  0.59           H  
ATOM   1826 2HD1 ILE A 112       9.206  17.437  -1.901  1.00  0.59           H  
ATOM   1827 3HD1 ILE A 112       9.370  15.944  -2.845  1.00  0.59           H  
ATOM   1828  N   HIS A 113       8.500  20.527  -5.666  1.00  0.59           N  
ATOM   1829  CA  HIS A 113       8.748  21.961  -5.525  1.00  0.59           C  
ATOM   1830  C   HIS A 113       7.715  22.758  -6.317  1.00  0.59           C  
ATOM   1831  O   HIS A 113       7.215  23.791  -5.843  1.00  0.59           O  
ATOM   1832  CB  HIS A 113      10.156  22.356  -5.987  1.00  0.59           C  
ATOM   1833  CG  HIS A 113      11.243  21.954  -5.058  1.00  0.59           C  
ATOM   1834  ND1 HIS A 113      11.320  22.400  -3.749  1.00  0.59           N  
ATOM   1835  CD2 HIS A 113      12.313  21.185  -5.257  1.00  0.59           C  
ATOM   1836  CE1 HIS A 113      12.400  21.883  -3.179  1.00  0.59           C  
ATOM   1837  NE2 HIS A 113      13.022  21.142  -4.072  1.00  0.59           N  
ATOM   1838  H   HIS A 113       9.161  19.932  -6.173  1.00  0.59           H  
ATOM   1839  HA  HIS A 113       8.652  22.244  -4.478  1.00  0.59           H  
ATOM   1840 1HB  HIS A 113      10.354  21.891  -6.955  1.00  0.59           H  
ATOM   1841 2HB  HIS A 113      10.203  23.435  -6.130  1.00  0.59           H  
ATOM   1842  HD2 HIS A 113      12.563  20.690  -6.188  1.00  0.59           H  
ATOM   1843  HE1 HIS A 113      12.722  22.044  -2.152  1.00  0.59           H  
ATOM   1844  HE2 HIS A 113      13.901  20.600  -3.929  1.00  0.59           H  
ATOM   1845  N   VAL A 114       7.378  22.262  -7.511  1.00  0.59           N  
ATOM   1846  CA  VAL A 114       6.401  22.911  -8.375  1.00  0.59           C  
ATOM   1847  C   VAL A 114       5.007  22.833  -7.770  1.00  0.59           C  
ATOM   1848  O   VAL A 114       4.279  23.829  -7.727  1.00  0.59           O  
ATOM   1849  CB  VAL A 114       6.435  22.281  -9.782  1.00  0.59           C  
ATOM   1850  CG1 VAL A 114       5.298  22.813 -10.655  1.00  0.59           C  
ATOM   1851  CG2 VAL A 114       7.736  22.634 -10.404  1.00  0.59           C  
ATOM   1852  H   VAL A 114       7.838  21.412  -7.843  1.00  0.59           H  
ATOM   1853  HA  VAL A 114       6.679  23.961  -8.474  1.00  0.59           H  
ATOM   1854  HB  VAL A 114       6.332  21.197  -9.701  1.00  0.59           H  
ATOM   1855 1HG1 VAL A 114       5.351  22.358 -11.648  1.00  0.59           H  
ATOM   1856 2HG1 VAL A 114       4.352  22.564 -10.190  1.00  0.59           H  
ATOM   1857 3HG1 VAL A 114       5.395  23.897 -10.746  1.00  0.59           H  
ATOM   1858 1HG2 VAL A 114       7.818  22.236 -11.378  1.00  0.59           H  
ATOM   1859 2HG2 VAL A 114       7.786  23.696 -10.460  1.00  0.59           H  
ATOM   1860 3HG2 VAL A 114       8.540  22.263  -9.795  1.00  0.59           H  
ATOM   1861  N   LEU A 115       4.633  21.662  -7.258  1.00  0.60           N  
ATOM   1862  CA  LEU A 115       3.320  21.511  -6.650  1.00  0.60           C  
ATOM   1863  C   LEU A 115       3.166  22.409  -5.435  1.00  0.60           C  
ATOM   1864  O   LEU A 115       2.121  23.029  -5.242  1.00  0.60           O  
ATOM   1865  CB  LEU A 115       3.122  20.080  -6.186  1.00  0.60           C  
ATOM   1866  CG  LEU A 115       2.994  19.025  -7.232  1.00  0.60           C  
ATOM   1867  CD1 LEU A 115       3.021  17.679  -6.554  1.00  0.60           C  
ATOM   1868  CD2 LEU A 115       1.742  19.220  -7.976  1.00  0.60           C  
ATOM   1869  H   LEU A 115       5.259  20.859  -7.313  1.00  0.60           H  
ATOM   1870  HA  LEU A 115       2.564  21.773  -7.387  1.00  0.60           H  
ATOM   1871 1HB  LEU A 115       3.977  19.812  -5.569  1.00  0.60           H  
ATOM   1872 2HB  LEU A 115       2.231  20.039  -5.559  1.00  0.60           H  
ATOM   1873  HG  LEU A 115       3.821  19.077  -7.922  1.00  0.60           H  
ATOM   1874 1HD1 LEU A 115       2.931  16.891  -7.299  1.00  0.60           H  
ATOM   1875 2HD1 LEU A 115       3.956  17.563  -6.018  1.00  0.60           H  
ATOM   1876 3HD1 LEU A 115       2.203  17.615  -5.857  1.00  0.60           H  
ATOM   1877 1HD2 LEU A 115       1.681  18.438  -8.699  1.00  0.60           H  
ATOM   1878 2HD2 LEU A 115       0.899  19.168  -7.307  1.00  0.60           H  
ATOM   1879 3HD2 LEU A 115       1.749  20.193  -8.470  1.00  0.60           H  
ATOM   1880  N   HIS A 116       4.220  22.524  -4.628  1.00  0.61           N  
ATOM   1881  CA  HIS A 116       4.147  23.365  -3.449  1.00  0.61           C  
ATOM   1882  C   HIS A 116       4.050  24.826  -3.839  1.00  0.61           C  
ATOM   1883  O   HIS A 116       3.241  25.574  -3.296  1.00  0.61           O  
ATOM   1884  CB  HIS A 116       5.353  23.181  -2.527  1.00  0.61           C  
ATOM   1885  CG  HIS A 116       5.158  23.919  -1.226  1.00  0.61           C  
ATOM   1886  ND1 HIS A 116       4.212  23.531  -0.268  1.00  0.61           N  
ATOM   1887  CD2 HIS A 116       5.765  25.020  -0.727  1.00  0.61           C  
ATOM   1888  CE1 HIS A 116       4.261  24.370   0.751  1.00  0.61           C  
ATOM   1889  NE2 HIS A 116       5.194  25.281   0.502  1.00  0.61           N  
ATOM   1890  H   HIS A 116       5.073  21.989  -4.799  1.00  0.61           H  
ATOM   1891  HA  HIS A 116       3.251  23.126  -2.885  1.00  0.61           H  
ATOM   1892 1HB  HIS A 116       5.543  22.134  -2.327  1.00  0.61           H  
ATOM   1893 2HB  HIS A 116       6.243  23.577  -3.019  1.00  0.61           H  
ATOM   1894  HD1 HIS A 116       3.546  22.746  -0.290  1.00  0.61           H  
ATOM   1895  HD2 HIS A 116       6.554  25.667  -1.113  1.00  0.61           H  
ATOM   1896  HE1 HIS A 116       3.595  24.235   1.605  1.00  0.61           H  
ATOM   1897  N   SER A 117       4.913  25.255  -4.760  1.00  0.62           N  
ATOM   1898  CA  SER A 117       4.955  26.647  -5.163  1.00  0.62           C  
ATOM   1899  C   SER A 117       3.635  27.100  -5.786  1.00  0.62           C  
ATOM   1900  O   SER A 117       3.164  28.209  -5.524  1.00  0.62           O  
ATOM   1901  CB  SER A 117       6.067  26.834  -6.175  1.00  0.62           C  
ATOM   1902  OG  SER A 117       7.318  26.560  -5.600  1.00  0.62           O  
ATOM   1903  H   SER A 117       5.576  24.608  -5.188  1.00  0.62           H  
ATOM   1904  HA  SER A 117       5.154  27.256  -4.282  1.00  0.62           H  
ATOM   1905 1HB  SER A 117       5.902  26.167  -7.026  1.00  0.62           H  
ATOM   1906 2HB  SER A 117       6.048  27.854  -6.548  1.00  0.62           H  
ATOM   1907  HG  SER A 117       7.339  25.577  -5.486  1.00  0.62           H  
ATOM   1908  N   ARG A 118       3.040  26.245  -6.620  1.00  0.64           N  
ATOM   1909  CA  ARG A 118       1.786  26.567  -7.284  1.00  0.64           C  
ATOM   1910  C   ARG A 118       0.524  26.356  -6.448  1.00  0.64           C  
ATOM   1911  O   ARG A 118      -0.425  27.136  -6.569  1.00  0.64           O  
ATOM   1912  CB  ARG A 118       1.651  25.756  -8.558  1.00  0.64           C  
ATOM   1913  CG  ARG A 118       2.566  26.161  -9.700  1.00  0.64           C  
ATOM   1914  CD  ARG A 118       2.366  25.272 -10.864  1.00  0.64           C  
ATOM   1915  NE  ARG A 118       3.193  25.631 -12.007  1.00  0.64           N  
ATOM   1916  CZ  ARG A 118       2.825  26.506 -12.964  1.00  0.64           C  
ATOM   1917  NH1 ARG A 118       1.645  27.084 -12.912  1.00  0.64           N  
ATOM   1918  NH2 ARG A 118       3.641  26.788 -13.957  1.00  0.64           N  
ATOM   1919  H   ARG A 118       3.482  25.347  -6.822  1.00  0.64           H  
ATOM   1920  HA  ARG A 118       1.826  27.618  -7.563  1.00  0.64           H  
ATOM   1921 1HB  ARG A 118       1.855  24.707  -8.335  1.00  0.64           H  
ATOM   1922 2HB  ARG A 118       0.628  25.819  -8.915  1.00  0.64           H  
ATOM   1923 1HG  ARG A 118       2.358  27.186  -9.998  1.00  0.64           H  
ATOM   1924 2HG  ARG A 118       3.606  26.071  -9.376  1.00  0.64           H  
ATOM   1925 1HD  ARG A 118       2.627  24.267 -10.562  1.00  0.64           H  
ATOM   1926 2HD  ARG A 118       1.323  25.297 -11.171  1.00  0.64           H  
ATOM   1927  HE  ARG A 118       4.113  25.212 -12.079  1.00  0.64           H  
ATOM   1928 1HH1 ARG A 118       1.011  26.872 -12.156  1.00  0.64           H  
ATOM   1929 2HH1 ARG A 118       1.370  27.738 -13.633  1.00  0.64           H  
ATOM   1930 1HH2 ARG A 118       4.557  26.352 -13.994  1.00  0.64           H  
ATOM   1931 2HH2 ARG A 118       3.361  27.440 -14.674  1.00  0.64           H  
ATOM   1932  N   HIS A 119       0.492  25.324  -5.596  1.00  0.65           N  
ATOM   1933  CA  HIS A 119      -0.732  25.018  -4.868  1.00  0.65           C  
ATOM   1934  C   HIS A 119      -0.461  24.773  -3.373  1.00  0.65           C  
ATOM   1935  O   HIS A 119      -0.825  23.708  -2.851  1.00  0.65           O  
ATOM   1936  CB  HIS A 119      -1.317  23.732  -5.446  1.00  0.65           C  
ATOM   1937  CG  HIS A 119      -1.408  23.737  -6.945  1.00  0.65           C  
ATOM   1938  ND1 HIS A 119      -2.326  24.477  -7.662  1.00  0.65           N  
ATOM   1939  CD2 HIS A 119      -0.649  23.083  -7.854  1.00  0.65           C  
ATOM   1940  CE1 HIS A 119      -2.115  24.279  -8.961  1.00  0.65           C  
ATOM   1941  NE2 HIS A 119      -1.100  23.435  -9.091  1.00  0.65           N  
ATOM   1942  H   HIS A 119       1.290  24.701  -5.486  1.00  0.65           H  
ATOM   1943  HA  HIS A 119      -1.458  25.820  -4.980  1.00  0.65           H  
ATOM   1944 1HB  HIS A 119      -0.691  22.886  -5.146  1.00  0.65           H  
ATOM   1945 2HB  HIS A 119      -2.316  23.564  -5.038  1.00  0.65           H  
ATOM   1946  HD2 HIS A 119       0.179  22.410  -7.636  1.00  0.65           H  
ATOM   1947  HE1 HIS A 119      -2.675  24.728  -9.779  1.00  0.65           H  
ATOM   1948  HE2 HIS A 119      -0.682  23.082  -9.961  1.00  0.65           H  
ATOM   1949  N   PRO A 120       0.081  25.762  -2.629  1.00  0.66           N  
ATOM   1950  CA  PRO A 120       0.500  25.656  -1.239  1.00  0.66           C  
ATOM   1951  C   PRO A 120      -0.657  25.366  -0.292  1.00  0.66           C  
ATOM   1952  O   PRO A 120      -0.452  24.873   0.814  1.00  0.66           O  
ATOM   1953  CB  PRO A 120       1.098  27.042  -0.958  1.00  0.66           C  
ATOM   1954  CG  PRO A 120       0.439  27.961  -1.966  1.00  0.66           C  
ATOM   1955  CD  PRO A 120       0.263  27.116  -3.198  1.00  0.66           C  
ATOM   1956  HA  PRO A 120       1.277  24.877  -1.160  1.00  0.66           H  
ATOM   1957 1HB  PRO A 120       0.906  27.329   0.083  1.00  0.66           H  
ATOM   1958 2HB  PRO A 120       2.196  26.998  -1.085  1.00  0.66           H  
ATOM   1959 1HG  PRO A 120      -0.512  28.341  -1.570  1.00  0.66           H  
ATOM   1960 2HG  PRO A 120       1.079  28.836  -2.152  1.00  0.66           H  
ATOM   1961 1HD  PRO A 120      -0.608  27.459  -3.763  1.00  0.66           H  
ATOM   1962 2HD  PRO A 120       1.192  27.168  -3.784  1.00  0.66           H  
ATOM   1963  N   GLY A 121      -1.886  25.669  -0.726  1.00  0.67           N  
ATOM   1964  CA  GLY A 121      -3.056  25.432   0.110  1.00  0.67           C  
ATOM   1965  C   GLY A 121      -3.436  23.953   0.168  1.00  0.67           C  
ATOM   1966  O   GLY A 121      -4.127  23.525   1.094  1.00  0.67           O  
ATOM   1967  H   GLY A 121      -2.015  26.075  -1.639  1.00  0.67           H  
ATOM   1968 1HA  GLY A 121      -2.858  25.799   1.117  1.00  0.67           H  
ATOM   1969 2HA  GLY A 121      -3.895  26.007  -0.279  1.00  0.67           H  
ATOM   1970  N   ASP A 122      -3.012  23.182  -0.838  1.00  0.66           N  
ATOM   1971  CA  ASP A 122      -3.317  21.757  -0.890  1.00  0.66           C  
ATOM   1972  C   ASP A 122      -2.099  20.936  -0.511  1.00  0.66           C  
ATOM   1973  O   ASP A 122      -2.184  19.926   0.194  1.00  0.66           O  
ATOM   1974  CB  ASP A 122      -3.735  21.326  -2.301  1.00  0.66           C  
ATOM   1975  CG  ASP A 122      -5.035  21.916  -2.825  1.00  0.66           C  
ATOM   1976  OD1 ASP A 122      -6.066  21.716  -2.219  1.00  0.66           O  
ATOM   1977  OD2 ASP A 122      -5.004  22.538  -3.872  1.00  0.66           O  
ATOM   1978  H   ASP A 122      -2.420  23.579  -1.562  1.00  0.66           H  
ATOM   1979  HA  ASP A 122      -4.119  21.537  -0.186  1.00  0.66           H  
ATOM   1980 1HB  ASP A 122      -2.934  21.587  -2.997  1.00  0.66           H  
ATOM   1981 2HB  ASP A 122      -3.828  20.245  -2.319  1.00  0.66           H  
ATOM   1982  N   PHE A 123      -0.933  21.387  -0.961  1.00  0.65           N  
ATOM   1983  CA  PHE A 123       0.258  20.577  -0.805  1.00  0.65           C  
ATOM   1984  C   PHE A 123       0.999  20.837   0.507  1.00  0.65           C  
ATOM   1985  O   PHE A 123       2.114  21.387   0.535  1.00  0.65           O  
ATOM   1986  CB  PHE A 123       1.126  20.789  -2.026  1.00  0.65           C  
ATOM   1987  CG  PHE A 123       2.116  19.706  -2.280  1.00  0.65           C  
ATOM   1988  CD1 PHE A 123       1.680  18.444  -2.512  1.00  0.65           C  
ATOM   1989  CD2 PHE A 123       3.432  19.950  -2.361  1.00  0.65           C  
ATOM   1990  CE1 PHE A 123       2.536  17.431  -2.803  1.00  0.65           C  
ATOM   1991  CE2 PHE A 123       4.318  18.958  -2.663  1.00  0.65           C  
ATOM   1992  CZ  PHE A 123       3.868  17.686  -2.881  1.00  0.65           C  
ATOM   1993  H   PHE A 123      -0.884  22.259  -1.488  1.00  0.65           H  
ATOM   1994  HA  PHE A 123      -0.052  19.535  -0.815  1.00  0.65           H  
ATOM   1995 1HB  PHE A 123       0.491  20.887  -2.911  1.00  0.65           H  
ATOM   1996 2HB  PHE A 123       1.661  21.725  -1.917  1.00  0.65           H  
ATOM   1997  HD1 PHE A 123       0.631  18.260  -2.454  1.00  0.65           H  
ATOM   1998  HD2 PHE A 123       3.769  20.937  -2.188  1.00  0.65           H  
ATOM   1999  HE1 PHE A 123       2.150  16.435  -2.973  1.00  0.65           H  
ATOM   2000  HE2 PHE A 123       5.376  19.191  -2.720  1.00  0.65           H  
ATOM   2001  HZ  PHE A 123       4.563  16.892  -3.111  1.00  0.65           H  
ATOM   2002  N   GLY A 124       0.339  20.428   1.595  1.00  0.63           N  
ATOM   2003  CA  GLY A 124       0.836  20.588   2.961  1.00  0.63           C  
ATOM   2004  C   GLY A 124       1.717  19.408   3.337  1.00  0.63           C  
ATOM   2005  O   GLY A 124       1.983  18.553   2.499  1.00  0.63           O  
ATOM   2006  H   GLY A 124      -0.576  20.009   1.425  1.00  0.63           H  
ATOM   2007 1HA  GLY A 124       1.400  21.518   3.039  1.00  0.63           H  
ATOM   2008 2HA  GLY A 124      -0.007  20.660   3.647  1.00  0.63           H  
ATOM   2009  N   ALA A 125       2.125  19.314   4.602  1.00  0.61           N  
ATOM   2010  CA  ALA A 125       3.043  18.239   4.993  1.00  0.61           C  
ATOM   2011  C   ALA A 125       2.499  16.830   4.748  1.00  0.61           C  
ATOM   2012  O   ALA A 125       3.242  15.949   4.305  1.00  0.61           O  
ATOM   2013  CB  ALA A 125       3.391  18.371   6.463  1.00  0.61           C  
ATOM   2014  H   ALA A 125       1.851  20.015   5.277  1.00  0.61           H  
ATOM   2015  HA  ALA A 125       3.952  18.354   4.403  1.00  0.61           H  
ATOM   2016 1HB  ALA A 125       4.109  17.597   6.735  1.00  0.61           H  
ATOM   2017 2HB  ALA A 125       3.828  19.351   6.648  1.00  0.61           H  
ATOM   2018 3HB  ALA A 125       2.489  18.252   7.064  1.00  0.61           H  
ATOM   2019  N   ASP A 126       1.208  16.601   4.984  1.00  0.59           N  
ATOM   2020  CA  ASP A 126       0.692  15.250   4.789  1.00  0.59           C  
ATOM   2021  C   ASP A 126       0.698  14.888   3.312  1.00  0.59           C  
ATOM   2022  O   ASP A 126       1.021  13.757   2.931  1.00  0.59           O  
ATOM   2023  CB  ASP A 126      -0.728  15.133   5.334  1.00  0.59           C  
ATOM   2024  CG  ASP A 126      -0.795  15.199   6.851  1.00  0.59           C  
ATOM   2025  OD1 ASP A 126       0.227  15.089   7.488  1.00  0.59           O  
ATOM   2026  OD2 ASP A 126      -1.874  15.366   7.361  1.00  0.59           O  
ATOM   2027  H   ASP A 126       0.611  17.342   5.322  1.00  0.59           H  
ATOM   2028  HA  ASP A 126       1.336  14.549   5.320  1.00  0.59           H  
ATOM   2029 1HB  ASP A 126      -1.346  15.928   4.918  1.00  0.59           H  
ATOM   2030 2HB  ASP A 126      -1.159  14.187   5.011  1.00  0.59           H  
ATOM   2031  N   ALA A 127       0.338  15.868   2.485  1.00  0.58           N  
ATOM   2032  CA  ALA A 127       0.297  15.700   1.043  1.00  0.58           C  
ATOM   2033  C   ALA A 127       1.690  15.473   0.488  1.00  0.58           C  
ATOM   2034  O   ALA A 127       1.882  14.627  -0.389  1.00  0.58           O  
ATOM   2035  CB  ALA A 127      -0.315  16.915   0.404  1.00  0.58           C  
ATOM   2036  H   ALA A 127       0.104  16.766   2.879  1.00  0.58           H  
ATOM   2037  HA  ALA A 127      -0.308  14.824   0.816  1.00  0.58           H  
ATOM   2038 1HB  ALA A 127      -0.350  16.772  -0.663  1.00  0.58           H  
ATOM   2039 2HB  ALA A 127      -1.323  17.073   0.786  1.00  0.58           H  
ATOM   2040 3HB  ALA A 127       0.302  17.769   0.638  1.00  0.58           H  
ATOM   2041  N   GLN A 128       2.669  16.211   1.027  1.00  0.57           N  
ATOM   2042  CA  GLN A 128       4.052  16.087   0.596  1.00  0.57           C  
ATOM   2043  C   GLN A 128       4.558  14.705   0.931  1.00  0.57           C  
ATOM   2044  O   GLN A 128       5.192  14.052   0.106  1.00  0.57           O  
ATOM   2045  CB  GLN A 128       4.920  17.150   1.282  1.00  0.57           C  
ATOM   2046  CG  GLN A 128       4.677  18.570   0.802  1.00  0.57           C  
ATOM   2047  CD  GLN A 128       5.356  19.607   1.650  1.00  0.57           C  
ATOM   2048  OE1 GLN A 128       6.469  19.384   2.148  1.00  0.57           O  
ATOM   2049  NE2 GLN A 128       4.705  20.756   1.835  1.00  0.57           N  
ATOM   2050  H   GLN A 128       2.441  16.907   1.737  1.00  0.57           H  
ATOM   2051  HA  GLN A 128       4.101  16.218  -0.479  1.00  0.57           H  
ATOM   2052 1HB  GLN A 128       4.731  17.126   2.352  1.00  0.57           H  
ATOM   2053 2HB  GLN A 128       5.971  16.913   1.128  1.00  0.57           H  
ATOM   2054 1HG  GLN A 128       5.131  18.642  -0.161  1.00  0.57           H  
ATOM   2055 2HG  GLN A 128       3.616  18.785   0.731  1.00  0.57           H  
ATOM   2056 1HE2 GLN A 128       5.114  21.478   2.389  1.00  0.57           H  
ATOM   2057 2HE2 GLN A 128       3.786  20.914   1.404  1.00  0.57           H  
ATOM   2058  N   GLY A 129       4.208  14.216   2.116  1.00  0.57           N  
ATOM   2059  CA  GLY A 129       4.599  12.885   2.534  1.00  0.57           C  
ATOM   2060  C   GLY A 129       4.048  11.855   1.560  1.00  0.57           C  
ATOM   2061  O   GLY A 129       4.787  11.029   1.014  1.00  0.57           O  
ATOM   2062  H   GLY A 129       3.683  14.799   2.771  1.00  0.57           H  
ATOM   2063 1HA  GLY A 129       5.685  12.816   2.579  1.00  0.57           H  
ATOM   2064 2HA  GLY A 129       4.211  12.695   3.534  1.00  0.57           H  
ATOM   2065  N   ALA A 130       2.736  11.903   1.338  1.00  0.57           N  
ATOM   2066  CA  ALA A 130       2.087  10.950   0.454  1.00  0.57           C  
ATOM   2067  C   ALA A 130       2.641  11.002  -0.973  1.00  0.57           C  
ATOM   2068  O   ALA A 130       2.861   9.956  -1.595  1.00  0.57           O  
ATOM   2069  CB  ALA A 130       0.608  11.234   0.446  1.00  0.57           C  
ATOM   2070  H   ALA A 130       2.171  12.612   1.812  1.00  0.57           H  
ATOM   2071  HA  ALA A 130       2.260   9.950   0.851  1.00  0.57           H  
ATOM   2072 1HB  ALA A 130       0.104  10.509  -0.170  1.00  0.57           H  
ATOM   2073 2HB  ALA A 130       0.224  11.172   1.462  1.00  0.57           H  
ATOM   2074 3HB  ALA A 130       0.431  12.238   0.054  1.00  0.57           H  
ATOM   2075  N   MET A 131       2.914  12.213  -1.480  1.00  0.57           N  
ATOM   2076  CA  MET A 131       3.451  12.367  -2.826  1.00  0.57           C  
ATOM   2077  C   MET A 131       4.867  11.837  -2.891  1.00  0.57           C  
ATOM   2078  O   MET A 131       5.233  11.162  -3.853  1.00  0.57           O  
ATOM   2079  CB  MET A 131       3.408  13.831  -3.245  1.00  0.57           C  
ATOM   2080  CG  MET A 131       3.769  14.131  -4.705  1.00  0.57           C  
ATOM   2081  SD  MET A 131       2.649  13.356  -5.913  1.00  0.57           S  
ATOM   2082  CE  MET A 131       1.154  14.391  -5.780  1.00  0.57           C  
ATOM   2083  H   MET A 131       2.714  13.051  -0.934  1.00  0.57           H  
ATOM   2084  HA  MET A 131       2.854  11.782  -3.517  1.00  0.57           H  
ATOM   2085 1HB  MET A 131       2.405  14.204  -3.066  1.00  0.57           H  
ATOM   2086 2HB  MET A 131       4.084  14.402  -2.602  1.00  0.57           H  
ATOM   2087 1HG  MET A 131       3.756  15.203  -4.867  1.00  0.57           H  
ATOM   2088 2HG  MET A 131       4.773  13.775  -4.889  1.00  0.57           H  
ATOM   2089 1HE  MET A 131       0.384  14.020  -6.462  1.00  0.57           H  
ATOM   2090 2HE  MET A 131       0.776  14.355  -4.758  1.00  0.57           H  
ATOM   2091 3HE  MET A 131       1.387  15.409  -6.035  1.00  0.57           H  
ATOM   2092  N   ASN A 132       5.663  12.081  -1.844  1.00  0.58           N  
ATOM   2093  CA  ASN A 132       7.031  11.599  -1.843  1.00  0.58           C  
ATOM   2094  C   ASN A 132       7.031  10.087  -1.890  1.00  0.58           C  
ATOM   2095  O   ASN A 132       7.795   9.492  -2.649  1.00  0.58           O  
ATOM   2096  CB  ASN A 132       7.780  12.071  -0.605  1.00  0.58           C  
ATOM   2097  CG  ASN A 132       8.132  13.520  -0.636  1.00  0.58           C  
ATOM   2098  OD1 ASN A 132       8.182  14.130  -1.696  1.00  0.58           O  
ATOM   2099  ND2 ASN A 132       8.375  14.090   0.517  1.00  0.58           N  
ATOM   2100  H   ASN A 132       5.333  12.638  -1.057  1.00  0.58           H  
ATOM   2101  HA  ASN A 132       7.535  11.965  -2.737  1.00  0.58           H  
ATOM   2102 1HB  ASN A 132       7.160  11.889   0.274  1.00  0.58           H  
ATOM   2103 2HB  ASN A 132       8.690  11.487  -0.486  1.00  0.58           H  
ATOM   2104 1HD2 ASN A 132       8.609  15.061   0.555  1.00  0.58           H  
ATOM   2105 2HD2 ASN A 132       8.318  13.555   1.357  1.00  0.58           H  
ATOM   2106  N   LYS A 133       6.127   9.459  -1.134  1.00  0.59           N  
ATOM   2107  CA  LYS A 133       6.066   8.009  -1.128  1.00  0.59           C  
ATOM   2108  C   LYS A 133       5.594   7.480  -2.480  1.00  0.59           C  
ATOM   2109  O   LYS A 133       6.129   6.495  -2.988  1.00  0.59           O  
ATOM   2110  CB  LYS A 133       5.142   7.514  -0.029  1.00  0.59           C  
ATOM   2111  CG  LYS A 133       5.631   7.692   1.391  1.00  0.59           C  
ATOM   2112  CD  LYS A 133       4.590   7.137   2.354  1.00  0.59           C  
ATOM   2113  CE  LYS A 133       4.967   7.337   3.804  1.00  0.59           C  
ATOM   2114  NZ  LYS A 133       3.937   6.753   4.712  1.00  0.59           N  
ATOM   2115  H   LYS A 133       5.510  10.001  -0.524  1.00  0.59           H  
ATOM   2116  HA  LYS A 133       7.067   7.622  -0.942  1.00  0.59           H  
ATOM   2117 1HB  LYS A 133       4.202   8.061  -0.105  1.00  0.59           H  
ATOM   2118 2HB  LYS A 133       4.938   6.459  -0.182  1.00  0.59           H  
ATOM   2119 1HG  LYS A 133       6.576   7.167   1.527  1.00  0.59           H  
ATOM   2120 2HG  LYS A 133       5.784   8.750   1.595  1.00  0.59           H  
ATOM   2121 1HD  LYS A 133       3.636   7.646   2.181  1.00  0.59           H  
ATOM   2122 2HD  LYS A 133       4.446   6.074   2.168  1.00  0.59           H  
ATOM   2123 1HE  LYS A 133       5.928   6.872   4.006  1.00  0.59           H  
ATOM   2124 2HE  LYS A 133       5.041   8.407   4.001  1.00  0.59           H  
ATOM   2125 1HZ  LYS A 133       4.188   6.909   5.671  1.00  0.59           H  
ATOM   2126 2HZ  LYS A 133       3.022   7.189   4.520  1.00  0.59           H  
ATOM   2127 3HZ  LYS A 133       3.859   5.765   4.542  1.00  0.59           H  
ATOM   2128  N   ALA A 134       4.610   8.140  -3.094  1.00  0.60           N  
ATOM   2129  CA  ALA A 134       4.139   7.676  -4.393  1.00  0.60           C  
ATOM   2130  C   ALA A 134       5.256   7.728  -5.429  1.00  0.60           C  
ATOM   2131  O   ALA A 134       5.426   6.801  -6.235  1.00  0.60           O  
ATOM   2132  CB  ALA A 134       2.988   8.528  -4.859  1.00  0.60           C  
ATOM   2133  H   ALA A 134       4.165   8.944  -2.649  1.00  0.60           H  
ATOM   2134  HA  ALA A 134       3.811   6.644  -4.288  1.00  0.60           H  
ATOM   2135 1HB  ALA A 134       2.639   8.157  -5.804  1.00  0.60           H  
ATOM   2136 2HB  ALA A 134       2.194   8.483  -4.138  1.00  0.60           H  
ATOM   2137 3HB  ALA A 134       3.318   9.563  -4.967  1.00  0.60           H  
ATOM   2138  N   LEU A 135       6.039   8.807  -5.382  1.00  0.61           N  
ATOM   2139  CA  LEU A 135       7.151   8.994  -6.293  1.00  0.61           C  
ATOM   2140  C   LEU A 135       8.260   7.992  -5.991  1.00  0.61           C  
ATOM   2141  O   LEU A 135       8.897   7.464  -6.903  1.00  0.61           O  
ATOM   2142  CB  LEU A 135       7.633  10.438  -6.197  1.00  0.61           C  
ATOM   2143  CG  LEU A 135       6.620  11.498  -6.754  1.00  0.61           C  
ATOM   2144  CD1 LEU A 135       7.073  12.915  -6.419  1.00  0.61           C  
ATOM   2145  CD2 LEU A 135       6.512  11.338  -8.241  1.00  0.61           C  
ATOM   2146  H   LEU A 135       5.838   9.540  -4.700  1.00  0.61           H  
ATOM   2147  HA  LEU A 135       6.797   8.823  -7.307  1.00  0.61           H  
ATOM   2148 1HB  LEU A 135       7.820  10.672  -5.148  1.00  0.61           H  
ATOM   2149 2HB  LEU A 135       8.561  10.533  -6.749  1.00  0.61           H  
ATOM   2150  HG  LEU A 135       5.644  11.337  -6.299  1.00  0.61           H  
ATOM   2151 1HD1 LEU A 135       6.348  13.628  -6.812  1.00  0.61           H  
ATOM   2152 2HD1 LEU A 135       7.143  13.026  -5.335  1.00  0.61           H  
ATOM   2153 3HD1 LEU A 135       8.024  13.111  -6.858  1.00  0.61           H  
ATOM   2154 1HD2 LEU A 135       5.808  12.067  -8.604  1.00  0.61           H  
ATOM   2155 2HD2 LEU A 135       7.488  11.507  -8.702  1.00  0.61           H  
ATOM   2156 3HD2 LEU A 135       6.165  10.333  -8.481  1.00  0.61           H  
ATOM   2157  N   GLU A 136       8.484   7.697  -4.711  1.00  0.63           N  
ATOM   2158  CA  GLU A 136       9.488   6.712  -4.348  1.00  0.63           C  
ATOM   2159  C   GLU A 136       9.120   5.349  -4.923  1.00  0.63           C  
ATOM   2160  O   GLU A 136       9.976   4.657  -5.478  1.00  0.63           O  
ATOM   2161  CB  GLU A 136       9.663   6.647  -2.830  1.00  0.63           C  
ATOM   2162  CG  GLU A 136      10.716   5.677  -2.362  1.00  0.63           C  
ATOM   2163  CD  GLU A 136      10.938   5.682  -0.847  1.00  0.63           C  
ATOM   2164  OE1 GLU A 136      10.860   6.722  -0.243  1.00  0.63           O  
ATOM   2165  OE2 GLU A 136      11.189   4.614  -0.304  1.00  0.63           O  
ATOM   2166  H   GLU A 136       7.967   8.175  -3.974  1.00  0.63           H  
ATOM   2167  HA  GLU A 136      10.433   7.002  -4.787  1.00  0.63           H  
ATOM   2168 1HB  GLU A 136       9.913   7.637  -2.451  1.00  0.63           H  
ATOM   2169 2HB  GLU A 136       8.719   6.354  -2.375  1.00  0.63           H  
ATOM   2170 1HG  GLU A 136      10.392   4.684  -2.668  1.00  0.63           H  
ATOM   2171 2HG  GLU A 136      11.653   5.899  -2.870  1.00  0.63           H  
ATOM   2172  N   LEU A 137       7.839   4.976  -4.829  1.00  0.64           N  
ATOM   2173  CA  LEU A 137       7.391   3.696  -5.361  1.00  0.64           C  
ATOM   2174  C   LEU A 137       7.585   3.653  -6.881  1.00  0.64           C  
ATOM   2175  O   LEU A 137       8.103   2.674  -7.418  1.00  0.64           O  
ATOM   2176  CB  LEU A 137       5.920   3.478  -4.978  1.00  0.64           C  
ATOM   2177  CG  LEU A 137       5.672   3.232  -3.476  1.00  0.64           C  
ATOM   2178  CD1 LEU A 137       4.161   3.265  -3.174  1.00  0.64           C  
ATOM   2179  CD2 LEU A 137       6.280   1.893  -3.099  1.00  0.64           C  
ATOM   2180  H   LEU A 137       7.174   5.586  -4.348  1.00  0.64           H  
ATOM   2181  HA  LEU A 137       7.991   2.906  -4.914  1.00  0.64           H  
ATOM   2182 1HB  LEU A 137       5.355   4.365  -5.264  1.00  0.64           H  
ATOM   2183 2HB  LEU A 137       5.533   2.625  -5.535  1.00  0.64           H  
ATOM   2184  HG  LEU A 137       6.150   4.019  -2.896  1.00  0.64           H  
ATOM   2185 1HD1 LEU A 137       4.007   3.103  -2.111  1.00  0.64           H  
ATOM   2186 2HD1 LEU A 137       3.762   4.242  -3.453  1.00  0.64           H  
ATOM   2187 3HD1 LEU A 137       3.658   2.489  -3.744  1.00  0.64           H  
ATOM   2188 1HD2 LEU A 137       6.130   1.714  -2.048  1.00  0.64           H  
ATOM   2189 2HD2 LEU A 137       5.806   1.099  -3.678  1.00  0.64           H  
ATOM   2190 3HD2 LEU A 137       7.348   1.910  -3.314  1.00  0.64           H  
ATOM   2191  N   PHE A 138       7.281   4.763  -7.565  1.00  0.65           N  
ATOM   2192  CA  PHE A 138       7.502   4.868  -9.010  1.00  0.65           C  
ATOM   2193  C   PHE A 138       8.968   4.596  -9.327  1.00  0.65           C  
ATOM   2194  O   PHE A 138       9.295   3.736 -10.154  1.00  0.65           O  
ATOM   2195  CB  PHE A 138       7.097   6.290  -9.461  1.00  0.65           C  
ATOM   2196  CG  PHE A 138       7.427   6.772 -10.872  1.00  0.65           C  
ATOM   2197  CD1 PHE A 138       6.661   6.456 -11.966  1.00  0.65           C  
ATOM   2198  CD2 PHE A 138       8.524   7.610 -11.063  1.00  0.65           C  
ATOM   2199  CE1 PHE A 138       6.966   6.949 -13.225  1.00  0.65           C  
ATOM   2200  CE2 PHE A 138       8.839   8.104 -12.313  1.00  0.65           C  
ATOM   2201  CZ  PHE A 138       8.055   7.773 -13.398  1.00  0.65           C  
ATOM   2202  H   PHE A 138       6.849   5.548  -7.072  1.00  0.65           H  
ATOM   2203  HA  PHE A 138       6.884   4.128  -9.520  1.00  0.65           H  
ATOM   2204 1HB  PHE A 138       6.021   6.391  -9.327  1.00  0.65           H  
ATOM   2205 2HB  PHE A 138       7.536   6.993  -8.791  1.00  0.65           H  
ATOM   2206  HD1 PHE A 138       5.819   5.829 -11.830  1.00  0.65           H  
ATOM   2207  HD2 PHE A 138       9.138   7.879 -10.200  1.00  0.65           H  
ATOM   2208  HE1 PHE A 138       6.347   6.691 -14.081  1.00  0.65           H  
ATOM   2209  HE2 PHE A 138       9.702   8.757 -12.440  1.00  0.65           H  
ATOM   2210  HZ  PHE A 138       8.296   8.161 -14.386  1.00  0.65           H  
ATOM   2211  N   ARG A 139       9.863   5.306  -8.643  1.00  0.65           N  
ATOM   2212  CA  ARG A 139      11.280   5.165  -8.915  1.00  0.65           C  
ATOM   2213  C   ARG A 139      11.816   3.781  -8.585  1.00  0.65           C  
ATOM   2214  O   ARG A 139      12.617   3.241  -9.345  1.00  0.65           O  
ATOM   2215  CB  ARG A 139      12.077   6.168  -8.127  1.00  0.65           C  
ATOM   2216  CG  ARG A 139      11.865   7.569  -8.544  1.00  0.65           C  
ATOM   2217  CD  ARG A 139      12.873   8.409  -7.996  1.00  0.65           C  
ATOM   2218  NE  ARG A 139      12.995   8.273  -6.551  1.00  0.65           N  
ATOM   2219  CZ  ARG A 139      12.307   8.940  -5.610  1.00  0.65           C  
ATOM   2220  NH1 ARG A 139      11.390   9.816  -5.912  1.00  0.65           N  
ATOM   2221  NH2 ARG A 139      12.569   8.699  -4.333  1.00  0.65           N  
ATOM   2222  H   ARG A 139       9.545   5.981  -7.945  1.00  0.65           H  
ATOM   2223  HA  ARG A 139      11.437   5.353  -9.978  1.00  0.65           H  
ATOM   2224 1HB  ARG A 139      11.802   6.092  -7.072  1.00  0.65           H  
ATOM   2225 2HB  ARG A 139      13.141   5.946  -8.212  1.00  0.65           H  
ATOM   2226 1HG  ARG A 139      11.909   7.632  -9.627  1.00  0.65           H  
ATOM   2227 2HG  ARG A 139      10.903   7.925  -8.203  1.00  0.65           H  
ATOM   2228 1HD  ARG A 139      13.838   8.184  -8.452  1.00  0.65           H  
ATOM   2229 2HD  ARG A 139      12.589   9.427  -8.215  1.00  0.65           H  
ATOM   2230  HE  ARG A 139      13.688   7.613  -6.221  1.00  0.65           H  
ATOM   2231 1HH1 ARG A 139      11.163  10.046  -6.881  1.00  0.65           H  
ATOM   2232 2HH1 ARG A 139      10.902  10.291  -5.170  1.00  0.65           H  
ATOM   2233 1HH2 ARG A 139      13.276   8.021  -4.082  1.00  0.65           H  
ATOM   2234 2HH2 ARG A 139      12.059   9.189  -3.610  1.00  0.65           H  
ATOM   2235  N   LYS A 140      11.379   3.188  -7.468  1.00  0.65           N  
ATOM   2236  CA  LYS A 140      11.873   1.863  -7.108  1.00  0.65           C  
ATOM   2237  C   LYS A 140      11.439   0.812  -8.109  1.00  0.65           C  
ATOM   2238  O   LYS A 140      12.238  -0.049  -8.490  1.00  0.65           O  
ATOM   2239  CB  LYS A 140      11.432   1.461  -5.701  1.00  0.65           C  
ATOM   2240  CG  LYS A 140      12.143   2.192  -4.580  1.00  0.65           C  
ATOM   2241  CD  LYS A 140      11.622   1.750  -3.224  1.00  0.65           C  
ATOM   2242  CE  LYS A 140      12.390   2.415  -2.099  1.00  0.65           C  
ATOM   2243  NZ  LYS A 140      11.807   2.098  -0.765  1.00  0.65           N  
ATOM   2244  H   LYS A 140      10.718   3.667  -6.854  1.00  0.65           H  
ATOM   2245  HA  LYS A 140      12.961   1.897  -7.116  1.00  0.65           H  
ATOM   2246 1HB  LYS A 140      10.361   1.666  -5.597  1.00  0.65           H  
ATOM   2247 2HB  LYS A 140      11.575   0.392  -5.563  1.00  0.65           H  
ATOM   2248 1HG  LYS A 140      13.212   1.996  -4.636  1.00  0.65           H  
ATOM   2249 2HG  LYS A 140      11.980   3.265  -4.688  1.00  0.65           H  
ATOM   2250 1HD  LYS A 140      10.567   2.028  -3.140  1.00  0.65           H  
ATOM   2251 2HD  LYS A 140      11.706   0.670  -3.128  1.00  0.65           H  
ATOM   2252 1HE  LYS A 140      13.424   2.080  -2.118  1.00  0.65           H  
ATOM   2253 2HE  LYS A 140      12.377   3.474  -2.253  1.00  0.65           H  
ATOM   2254 1HZ  LYS A 140      12.337   2.581  -0.046  1.00  0.65           H  
ATOM   2255 2HZ  LYS A 140      10.838   2.413  -0.731  1.00  0.65           H  
ATOM   2256 3HZ  LYS A 140      11.837   1.107  -0.604  1.00  0.65           H  
ATOM   2257  N   ASP A 141      10.195   0.893  -8.578  1.00  0.65           N  
ATOM   2258  CA  ASP A 141       9.745  -0.071  -9.565  1.00  0.65           C  
ATOM   2259  C   ASP A 141      10.552   0.093 -10.857  1.00  0.65           C  
ATOM   2260  O   ASP A 141      10.962  -0.896 -11.477  1.00  0.65           O  
ATOM   2261  CB  ASP A 141       8.268   0.114  -9.862  1.00  0.65           C  
ATOM   2262  CG  ASP A 141       7.280  -0.324  -8.774  1.00  0.65           C  
ATOM   2263  OD1 ASP A 141       7.662  -0.994  -7.840  1.00  0.65           O  
ATOM   2264  OD2 ASP A 141       6.115  -0.006  -8.932  1.00  0.65           O  
ATOM   2265  H   ASP A 141       9.553   1.613  -8.239  1.00  0.65           H  
ATOM   2266  HA  ASP A 141       9.908  -1.075  -9.176  1.00  0.65           H  
ATOM   2267 1HB  ASP A 141       8.107   1.178 -10.014  1.00  0.65           H  
ATOM   2268 2HB  ASP A 141       8.029  -0.404 -10.783  1.00  0.65           H  
ATOM   2269  N   ILE A 142      10.836   1.344 -11.235  1.00  0.64           N  
ATOM   2270  CA  ILE A 142      11.638   1.588 -12.422  1.00  0.64           C  
ATOM   2271  C   ILE A 142      13.052   1.075 -12.240  1.00  0.64           C  
ATOM   2272  O   ILE A 142      13.607   0.469 -13.156  1.00  0.64           O  
ATOM   2273  CB  ILE A 142      11.649   3.058 -12.836  1.00  0.64           C  
ATOM   2274  CG1 ILE A 142      10.260   3.436 -13.336  1.00  0.64           C  
ATOM   2275  CG2 ILE A 142      12.694   3.249 -13.895  1.00  0.64           C  
ATOM   2276  CD1 ILE A 142      10.062   4.884 -13.526  1.00  0.64           C  
ATOM   2277  H   ILE A 142      10.465   2.137 -10.706  1.00  0.64           H  
ATOM   2278  HA  ILE A 142      11.190   1.037 -13.245  1.00  0.64           H  
ATOM   2279  HB  ILE A 142      11.875   3.687 -11.973  1.00  0.64           H  
ATOM   2280 1HG1 ILE A 142      10.080   2.935 -14.287  1.00  0.64           H  
ATOM   2281 2HG1 ILE A 142       9.528   3.087 -12.615  1.00  0.64           H  
ATOM   2282 1HG2 ILE A 142      12.721   4.276 -14.209  1.00  0.64           H  
ATOM   2283 2HG2 ILE A 142      13.663   2.970 -13.486  1.00  0.64           H  
ATOM   2284 3HG2 ILE A 142      12.468   2.622 -14.748  1.00  0.64           H  
ATOM   2285 1HD1 ILE A 142       9.062   5.068 -13.880  1.00  0.64           H  
ATOM   2286 2HD1 ILE A 142      10.212   5.389 -12.572  1.00  0.64           H  
ATOM   2287 3HD1 ILE A 142      10.769   5.253 -14.258  1.00  0.64           H  
ATOM   2288  N   ALA A 143      13.647   1.325 -11.074  1.00  0.63           N  
ATOM   2289  CA  ALA A 143      14.988   0.850 -10.788  1.00  0.63           C  
ATOM   2290  C   ALA A 143      15.041  -0.668 -10.875  1.00  0.63           C  
ATOM   2291  O   ALA A 143      16.007  -1.241 -11.382  1.00  0.63           O  
ATOM   2292  CB  ALA A 143      15.419   1.297  -9.409  1.00  0.63           C  
ATOM   2293  H   ALA A 143      13.153   1.857 -10.365  1.00  0.63           H  
ATOM   2294  HA  ALA A 143      15.663   1.268 -11.532  1.00  0.63           H  
ATOM   2295 1HB  ALA A 143      16.430   0.952  -9.212  1.00  0.63           H  
ATOM   2296 2HB  ALA A 143      15.383   2.376  -9.353  1.00  0.63           H  
ATOM   2297 3HB  ALA A 143      14.739   0.878  -8.671  1.00  0.63           H  
ATOM   2298  N   ALA A 144      13.988  -1.340 -10.396  1.00  0.62           N  
ATOM   2299  CA  ALA A 144      13.955  -2.789 -10.481  1.00  0.62           C  
ATOM   2300  C   ALA A 144      14.002  -3.217 -11.938  1.00  0.62           C  
ATOM   2301  O   ALA A 144      14.741  -4.136 -12.301  1.00  0.62           O  
ATOM   2302  CB  ALA A 144      12.708  -3.333  -9.813  1.00  0.62           C  
ATOM   2303  H   ALA A 144      13.219  -0.842  -9.947  1.00  0.62           H  
ATOM   2304  HA  ALA A 144      14.837  -3.183  -9.978  1.00  0.62           H  
ATOM   2305 1HB  ALA A 144      12.706  -4.419  -9.875  1.00  0.62           H  
ATOM   2306 2HB  ALA A 144      12.694  -3.022  -8.768  1.00  0.62           H  
ATOM   2307 3HB  ALA A 144      11.828  -2.942 -10.314  1.00  0.62           H  
ATOM   2308  N   LYS A 145      13.283  -2.485 -12.792  1.00  0.61           N  
ATOM   2309  CA  LYS A 145      13.270  -2.800 -14.209  1.00  0.61           C  
ATOM   2310  C   LYS A 145      14.596  -2.429 -14.856  1.00  0.61           C  
ATOM   2311  O   LYS A 145      15.075  -3.132 -15.744  1.00  0.61           O  
ATOM   2312  CB  LYS A 145      12.100  -2.108 -14.894  1.00  0.61           C  
ATOM   2313  CG  LYS A 145      10.761  -2.667 -14.506  1.00  0.61           C  
ATOM   2314  CD  LYS A 145      10.636  -4.081 -15.023  1.00  0.61           C  
ATOM   2315  CE  LYS A 145       9.347  -4.734 -14.593  1.00  0.61           C  
ATOM   2316  NZ  LYS A 145       9.251  -6.133 -15.083  1.00  0.61           N  
ATOM   2317  H   LYS A 145      12.688  -1.734 -12.434  1.00  0.61           H  
ATOM   2318  HA  LYS A 145      13.135  -3.876 -14.319  1.00  0.61           H  
ATOM   2319 1HB  LYS A 145      12.104  -1.060 -14.617  1.00  0.61           H  
ATOM   2320 2HB  LYS A 145      12.209  -2.186 -15.972  1.00  0.61           H  
ATOM   2321 1HG  LYS A 145      10.669  -2.668 -13.418  1.00  0.61           H  
ATOM   2322 2HG  LYS A 145       9.965  -2.048 -14.926  1.00  0.61           H  
ATOM   2323 1HD  LYS A 145      10.687  -4.080 -16.112  1.00  0.61           H  
ATOM   2324 2HD  LYS A 145      11.469  -4.672 -14.641  1.00  0.61           H  
ATOM   2325 1HE  LYS A 145       9.317  -4.746 -13.504  1.00  0.61           H  
ATOM   2326 2HE  LYS A 145       8.498  -4.165 -14.968  1.00  0.61           H  
ATOM   2327 1HZ  LYS A 145       8.363  -6.541 -14.730  1.00  0.61           H  
ATOM   2328 2HZ  LYS A 145       9.264  -6.152 -16.081  1.00  0.61           H  
ATOM   2329 3HZ  LYS A 145      10.072  -6.667 -14.733  1.00  0.61           H  
ATOM   2330  N   TYR A 146      15.241  -1.363 -14.386  1.00  0.61           N  
ATOM   2331  CA  TYR A 146      16.528  -1.028 -14.964  1.00  0.61           C  
ATOM   2332  C   TYR A 146      17.472  -2.201 -14.748  1.00  0.61           C  
ATOM   2333  O   TYR A 146      18.178  -2.636 -15.664  1.00  0.61           O  
ATOM   2334  CB  TYR A 146      17.161   0.192 -14.291  1.00  0.61           C  
ATOM   2335  CG  TYR A 146      16.640   1.533 -14.647  1.00  0.61           C  
ATOM   2336  CD1 TYR A 146      17.031   2.627 -13.892  1.00  0.61           C  
ATOM   2337  CD2 TYR A 146      15.803   1.697 -15.700  1.00  0.61           C  
ATOM   2338  CE1 TYR A 146      16.592   3.876 -14.222  1.00  0.61           C  
ATOM   2339  CE2 TYR A 146      15.367   2.948 -16.024  1.00  0.61           C  
ATOM   2340  CZ  TYR A 146      15.760   4.039 -15.291  1.00  0.61           C  
ATOM   2341  OH  TYR A 146      15.313   5.293 -15.619  1.00  0.61           O  
ATOM   2342  H   TYR A 146      14.821  -0.784 -13.664  1.00  0.61           H  
ATOM   2343  HA  TYR A 146      16.415  -0.860 -16.034  1.00  0.61           H  
ATOM   2344 1HB  TYR A 146      17.064   0.082 -13.220  1.00  0.61           H  
ATOM   2345 2HB  TYR A 146      18.225   0.178 -14.494  1.00  0.61           H  
ATOM   2346  HD1 TYR A 146      17.704   2.491 -13.044  1.00  0.61           H  
ATOM   2347  HD2 TYR A 146      15.487   0.836 -16.289  1.00  0.61           H  
ATOM   2348  HE1 TYR A 146      16.902   4.727 -13.650  1.00  0.61           H  
ATOM   2349  HE2 TYR A 146      14.719   3.073 -16.859  1.00  0.61           H  
ATOM   2350  HH  TYR A 146      15.809   5.952 -15.123  1.00  0.61           H  
ATOM   2351  N   LYS A 147      17.419  -2.780 -13.544  1.00  0.60           N  
ATOM   2352  CA  LYS A 147      18.283  -3.899 -13.212  1.00  0.60           C  
ATOM   2353  C   LYS A 147      17.948  -5.138 -14.044  1.00  0.60           C  
ATOM   2354  O   LYS A 147      18.851  -5.800 -14.559  1.00  0.60           O  
ATOM   2355  CB  LYS A 147      18.185  -4.197 -11.719  1.00  0.60           C  
ATOM   2356  CG  LYS A 147      18.820  -3.123 -10.835  1.00  0.60           C  
ATOM   2357  CD  LYS A 147      18.642  -3.437  -9.359  1.00  0.60           C  
ATOM   2358  CE  LYS A 147      19.240  -2.345  -8.484  1.00  0.60           C  
ATOM   2359  NZ  LYS A 147      19.038  -2.623  -7.035  1.00  0.60           N  
ATOM   2360  H   LYS A 147      16.803  -2.388 -12.829  1.00  0.60           H  
ATOM   2361  HA  LYS A 147      19.311  -3.610 -13.437  1.00  0.60           H  
ATOM   2362 1HB  LYS A 147      17.136  -4.280 -11.435  1.00  0.60           H  
ATOM   2363 2HB  LYS A 147      18.661  -5.150 -11.502  1.00  0.60           H  
ATOM   2364 1HG  LYS A 147      19.884  -3.050 -11.063  1.00  0.60           H  
ATOM   2365 2HG  LYS A 147      18.357  -2.162 -11.054  1.00  0.60           H  
ATOM   2366 1HD  LYS A 147      17.575  -3.521  -9.140  1.00  0.60           H  
ATOM   2367 2HD  LYS A 147      19.120  -4.386  -9.125  1.00  0.60           H  
ATOM   2368 1HE  LYS A 147      20.307  -2.271  -8.685  1.00  0.60           H  
ATOM   2369 2HE  LYS A 147      18.766  -1.393  -8.731  1.00  0.60           H  
ATOM   2370 1HZ  LYS A 147      19.445  -1.878  -6.488  1.00  0.60           H  
ATOM   2371 2HZ  LYS A 147      18.048  -2.682  -6.840  1.00  0.60           H  
ATOM   2372 3HZ  LYS A 147      19.481  -3.498  -6.794  1.00  0.60           H  
ATOM   2373  N   GLU A 148      16.656  -5.410 -14.268  1.00  0.60           N  
ATOM   2374  CA  GLU A 148      16.256  -6.568 -15.083  1.00  0.60           C  
ATOM   2375  C   GLU A 148      16.794  -6.438 -16.512  1.00  0.60           C  
ATOM   2376  O   GLU A 148      17.148  -7.430 -17.152  1.00  0.60           O  
ATOM   2377  CB  GLU A 148      14.725  -6.751 -15.106  1.00  0.60           C  
ATOM   2378  CG  GLU A 148      14.114  -7.230 -13.762  1.00  0.60           C  
ATOM   2379  CD  GLU A 148      12.574  -7.403 -13.761  1.00  0.60           C  
ATOM   2380  OE1 GLU A 148      11.931  -7.118 -14.752  1.00  0.60           O  
ATOM   2381  OE2 GLU A 148      12.055  -7.816 -12.753  1.00  0.60           O  
ATOM   2382  H   GLU A 148      15.942  -4.835 -13.816  1.00  0.60           H  
ATOM   2383  HA  GLU A 148      16.694  -7.462 -14.641  1.00  0.60           H  
ATOM   2384 1HB  GLU A 148      14.256  -5.802 -15.369  1.00  0.60           H  
ATOM   2385 2HB  GLU A 148      14.458  -7.472 -15.876  1.00  0.60           H  
ATOM   2386 1HG  GLU A 148      14.568  -8.186 -13.503  1.00  0.60           H  
ATOM   2387 2HG  GLU A 148      14.387  -6.521 -12.990  1.00  0.60           H  
ATOM   2388  N   LEU A 149      16.879  -5.198 -16.989  1.00  0.62           N  
ATOM   2389  CA  LEU A 149      17.368  -4.859 -18.320  1.00  0.62           C  
ATOM   2390  C   LEU A 149      18.903  -4.756 -18.395  1.00  0.62           C  
ATOM   2391  O   LEU A 149      19.452  -4.496 -19.468  1.00  0.62           O  
ATOM   2392  CB  LEU A 149      16.755  -3.520 -18.731  1.00  0.62           C  
ATOM   2393  CG  LEU A 149      15.233  -3.508 -18.890  1.00  0.62           C  
ATOM   2394  CD1 LEU A 149      14.779  -2.091 -19.069  1.00  0.62           C  
ATOM   2395  CD2 LEU A 149      14.847  -4.341 -20.090  1.00  0.62           C  
ATOM   2396  H   LEU A 149      16.534  -4.436 -16.402  1.00  0.62           H  
ATOM   2397  HA  LEU A 149      17.039  -5.634 -19.010  1.00  0.62           H  
ATOM   2398 1HB  LEU A 149      17.007  -2.781 -17.971  1.00  0.62           H  
ATOM   2399 2HB  LEU A 149      17.198  -3.205 -19.674  1.00  0.62           H  
ATOM   2400  HG  LEU A 149      14.763  -3.919 -18.003  1.00  0.62           H  
ATOM   2401 1HD1 LEU A 149      13.700  -2.061 -19.178  1.00  0.62           H  
ATOM   2402 2HD1 LEU A 149      15.067  -1.502 -18.196  1.00  0.62           H  
ATOM   2403 3HD1 LEU A 149      15.256  -1.698 -19.951  1.00  0.62           H  
ATOM   2404 1HD2 LEU A 149      13.765  -4.331 -20.202  1.00  0.62           H  
ATOM   2405 2HD2 LEU A 149      15.313  -3.926 -20.985  1.00  0.62           H  
ATOM   2406 3HD2 LEU A 149      15.187  -5.365 -19.941  1.00  0.62           H  
ATOM   2407  N   GLY A 150      19.597  -4.934 -17.261  1.00  0.65           N  
ATOM   2408  CA  GLY A 150      21.056  -4.841 -17.195  1.00  0.65           C  
ATOM   2409  C   GLY A 150      21.612  -3.418 -17.033  1.00  0.65           C  
ATOM   2410  O   GLY A 150      22.826  -3.211 -17.118  1.00  0.65           O  
ATOM   2411  H   GLY A 150      19.110  -5.166 -16.397  1.00  0.65           H  
ATOM   2412 1HA  GLY A 150      21.397  -5.450 -16.358  1.00  0.65           H  
ATOM   2413 2HA  GLY A 150      21.476  -5.290 -18.093  1.00  0.65           H  
ATOM   2414  N   TYR A 151      20.739  -2.433 -16.844  1.00  0.71           N  
ATOM   2415  CA  TYR A 151      21.170  -1.047 -16.718  1.00  0.71           C  
ATOM   2416  C   TYR A 151      21.474  -0.680 -15.277  1.00  0.71           C  
ATOM   2417  O   TYR A 151      20.745  -1.057 -14.356  1.00  0.71           O  
ATOM   2418  CB  TYR A 151      20.142  -0.087 -17.298  1.00  0.71           C  
ATOM   2419  CG  TYR A 151      20.563   1.380 -17.207  1.00  0.71           C  
ATOM   2420  CD1 TYR A 151      21.490   1.888 -18.107  1.00  0.71           C  
ATOM   2421  CD2 TYR A 151      20.048   2.203 -16.222  1.00  0.71           C  
ATOM   2422  CE1 TYR A 151      21.904   3.204 -18.010  1.00  0.71           C  
ATOM   2423  CE2 TYR A 151      20.459   3.509 -16.126  1.00  0.71           C  
ATOM   2424  CZ  TYR A 151      21.390   4.013 -17.014  1.00  0.71           C  
ATOM   2425  OH  TYR A 151      21.813   5.319 -16.893  1.00  0.71           O  
ATOM   2426  H   TYR A 151      19.750  -2.648 -16.735  1.00  0.71           H  
ATOM   2427  HA  TYR A 151      22.093  -0.924 -17.283  1.00  0.71           H  
ATOM   2428 1HB  TYR A 151      19.996  -0.330 -18.348  1.00  0.71           H  
ATOM   2429 2HB  TYR A 151      19.188  -0.211 -16.789  1.00  0.71           H  
ATOM   2430  HD1 TYR A 151      21.900   1.244 -18.883  1.00  0.71           H  
ATOM   2431  HD2 TYR A 151      19.335   1.820 -15.521  1.00  0.71           H  
ATOM   2432  HE1 TYR A 151      22.638   3.598 -18.708  1.00  0.71           H  
ATOM   2433  HE2 TYR A 151      20.050   4.138 -15.341  1.00  0.71           H  
ATOM   2434  HH  TYR A 151      22.097   5.682 -17.758  1.00  0.71           H  
ATOM   2435  N   GLN A 152      22.582   0.023 -15.079  1.00  0.79           N  
ATOM   2436  CA  GLN A 152      22.969   0.459 -13.750  1.00  0.79           C  
ATOM   2437  C   GLN A 152      23.279   1.951 -13.755  1.00  0.79           C  
ATOM   2438  O   GLN A 152      23.760   2.486 -14.753  1.00  0.79           O  
ATOM   2439  CB  GLN A 152      24.187  -0.341 -13.271  1.00  0.79           C  
ATOM   2440  CG  GLN A 152      23.940  -1.853 -13.177  1.00  0.79           C  
ATOM   2441  CD  GLN A 152      25.139  -2.623 -12.664  1.00  0.79           C  
ATOM   2442  OE1 GLN A 152      26.290  -2.295 -12.967  1.00  0.79           O  
ATOM   2443  NE2 GLN A 152      24.876  -3.660 -11.876  1.00  0.79           N  
ATOM   2444  H   GLN A 152      23.153   0.279 -15.871  1.00  0.79           H  
ATOM   2445  HA  GLN A 152      22.138   0.289 -13.066  1.00  0.79           H  
ATOM   2446 1HB  GLN A 152      25.020  -0.178 -13.955  1.00  0.79           H  
ATOM   2447 2HB  GLN A 152      24.494   0.016 -12.289  1.00  0.79           H  
ATOM   2448 1HG  GLN A 152      23.098  -2.031 -12.506  1.00  0.79           H  
ATOM   2449 2HG  GLN A 152      23.705  -2.235 -14.173  1.00  0.79           H  
ATOM   2450 1HE2 GLN A 152      25.626  -4.209 -11.504  1.00  0.79           H  
ATOM   2451 2HE2 GLN A 152      23.928  -3.891 -11.656  1.00  0.79           H  
ATOM   2452  N   GLY A 153      23.057   2.605 -12.616  1.00  0.88           N  
ATOM   2453  CA  GLY A 153      23.378   4.020 -12.471  1.00  0.88           C  
ATOM   2454  C   GLY A 153      22.142   4.855 -12.164  1.00  0.88           C  
ATOM   2455  O   GLY A 153      21.006   4.388 -12.278  1.00  0.88           O  
ATOM   2456  H   GLY A 153      22.658   2.105 -11.834  1.00  0.88           H  
ATOM   2457 1HA  GLY A 153      24.110   4.145 -11.673  1.00  0.88           H  
ATOM   2458 2HA  GLY A 153      23.842   4.386 -13.387  1.00  0.88           H  
TER    2459
ENDMDL

REMARK ID 695718 MODEL 2 Myoglobin
PFRMAT TS
TARGET Myoglobin
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   VAL A   1       0.494   0.626  -1.821  1.00  1.13           N  
ATOM      2  CA  VAL A   1       1.516   0.567  -0.784  1.00  1.13           C  
ATOM      3  C   VAL A   1       2.171   1.934  -0.590  1.00  1.13           C  
ATOM      4  O   VAL A   1       1.566   2.964  -0.886  1.00  1.13           O  
ATOM      5  CB  VAL A   1       2.562  -0.521  -1.131  1.00  1.13           C  
ATOM      6  CG1 VAL A   1       1.884  -1.877  -1.190  1.00  1.13           C  
ATOM      7  CG2 VAL A   1       3.220  -0.201  -2.477  1.00  1.13           C  
ATOM      8 1H   VAL A   1      -0.179  -0.112  -1.678  1.00  1.13           H  
ATOM      9 2H   VAL A   1       0.028   1.521  -1.780  1.00  1.13           H  
ATOM     10 3H   VAL A   1       0.929   0.517  -2.727  1.00  1.13           H  
ATOM     11  HA  VAL A   1       1.035   0.282   0.153  1.00  1.13           H  
ATOM     12  HB  VAL A   1       3.312  -0.574  -0.350  1.00  1.13           H  
ATOM     13 1HG1 VAL A   1       2.622  -2.644  -1.422  1.00  1.13           H  
ATOM     14 2HG1 VAL A   1       1.428  -2.094  -0.227  1.00  1.13           H  
ATOM     15 3HG1 VAL A   1       1.116  -1.866  -1.962  1.00  1.13           H  
ATOM     16 1HG2 VAL A   1       3.948  -0.974  -2.715  1.00  1.13           H  
ATOM     17 2HG2 VAL A   1       2.456  -0.172  -3.253  1.00  1.13           H  
ATOM     18 3HG2 VAL A   1       3.725   0.763  -2.439  1.00  1.13           H  
ATOM     19  N   LEU A   2       3.395   1.942  -0.069  1.00  0.94           N  
ATOM     20  CA  LEU A   2       4.152   3.166   0.199  1.00  0.94           C  
ATOM     21  C   LEU A   2       5.395   3.271  -0.671  1.00  0.94           C  
ATOM     22  O   LEU A   2       6.000   2.254  -1.024  1.00  0.94           O  
ATOM     23  CB  LEU A   2       4.601   3.198   1.656  1.00  0.94           C  
ATOM     24  CG  LEU A   2       3.580   3.573   2.695  1.00  0.94           C  
ATOM     25  CD1 LEU A   2       2.683   2.368   2.990  1.00  0.94           C  
ATOM     26  CD2 LEU A   2       4.317   4.039   3.950  1.00  0.94           C  
ATOM     27  H   LEU A   2       3.839   1.067   0.158  1.00  0.94           H  
ATOM     28  HA  LEU A   2       3.518   4.030  -0.002  1.00  0.94           H  
ATOM     29 1HB  LEU A   2       4.898   2.218   1.902  1.00  0.94           H  
ATOM     30 2HB  LEU A   2       5.468   3.862   1.752  1.00  0.94           H  
ATOM     31  HG  LEU A   2       2.956   4.385   2.318  1.00  0.94           H  
ATOM     32 1HD1 LEU A   2       1.960   2.635   3.718  1.00  0.94           H  
ATOM     33 2HD1 LEU A   2       2.174   2.056   2.106  1.00  0.94           H  
ATOM     34 3HD1 LEU A   2       3.285   1.550   3.365  1.00  0.94           H  
ATOM     35 1HD2 LEU A   2       3.598   4.327   4.701  1.00  0.94           H  
ATOM     36 2HD2 LEU A   2       4.938   3.233   4.329  1.00  0.94           H  
ATOM     37 3HD2 LEU A   2       4.944   4.886   3.714  1.00  0.94           H  
ATOM     38  N   SER A   3       5.779   4.502  -1.013  1.00  0.79           N  
ATOM     39  CA  SER A   3       7.000   4.748  -1.772  1.00  0.79           C  
ATOM     40  C   SER A   3       8.231   4.642  -0.897  1.00  0.79           C  
ATOM     41  O   SER A   3       8.124   4.681   0.328  1.00  0.79           O  
ATOM     42  CB  SER A   3       6.950   6.130  -2.385  1.00  0.79           C  
ATOM     43  OG  SER A   3       6.938   7.127  -1.377  1.00  0.79           O  
ATOM     44  H   SER A   3       5.225   5.313  -0.708  1.00  0.79           H  
ATOM     45  HA  SER A   3       7.071   4.003  -2.567  1.00  0.79           H  
ATOM     46 1HB  SER A   3       7.813   6.273  -3.030  1.00  0.79           H  
ATOM     47 2HB  SER A   3       6.058   6.226  -3.000  1.00  0.79           H  
ATOM     48  HG  SER A   3       6.037   7.053  -0.958  1.00  0.79           H  
ATOM     49  N   GLU A   4       9.409   4.576  -1.521  1.00  0.68           N  
ATOM     50  CA  GLU A   4      10.658   4.551  -0.763  1.00  0.68           C  
ATOM     51  C   GLU A   4      10.794   5.794   0.107  1.00  0.68           C  
ATOM     52  O   GLU A   4      11.200   5.713   1.266  1.00  0.68           O  
ATOM     53  CB  GLU A   4      11.846   4.464  -1.722  1.00  0.68           C  
ATOM     54  CG  GLU A   4      13.215   4.507  -1.063  1.00  0.68           C  
ATOM     55  CD  GLU A   4      13.550   3.313  -0.213  1.00  0.68           C  
ATOM     56  OE1 GLU A   4      12.968   2.263  -0.391  1.00  0.68           O  
ATOM     57  OE2 GLU A   4      14.397   3.456   0.646  1.00  0.68           O  
ATOM     58  H   GLU A   4       9.437   4.535  -2.529  1.00  0.68           H  
ATOM     59  HA  GLU A   4      10.651   3.675  -0.115  1.00  0.68           H  
ATOM     60 1HB  GLU A   4      11.782   3.537  -2.292  1.00  0.68           H  
ATOM     61 2HB  GLU A   4      11.797   5.287  -2.434  1.00  0.68           H  
ATOM     62 1HG  GLU A   4      13.973   4.606  -1.839  1.00  0.68           H  
ATOM     63 2HG  GLU A   4      13.255   5.401  -0.444  1.00  0.68           H  
ATOM     64  N   GLY A   5      10.406   6.945  -0.440  1.00  0.61           N  
ATOM     65  CA  GLY A   5      10.479   8.196   0.296  1.00  0.61           C  
ATOM     66  C   GLY A   5       9.642   8.086   1.559  1.00  0.61           C  
ATOM     67  O   GLY A   5      10.113   8.382   2.665  1.00  0.61           O  
ATOM     68  H   GLY A   5      10.063   6.945  -1.388  1.00  0.61           H  
ATOM     69 1HA  GLY A   5      11.516   8.415   0.552  1.00  0.61           H  
ATOM     70 2HA  GLY A   5      10.109   9.011  -0.326  1.00  0.61           H  
ATOM     71  N   GLU A   6       8.393   7.657   1.388  1.00  0.57           N  
ATOM     72  CA  GLU A   6       7.492   7.527   2.519  1.00  0.57           C  
ATOM     73  C   GLU A   6       7.993   6.496   3.526  1.00  0.57           C  
ATOM     74  O   GLU A   6       7.904   6.731   4.732  1.00  0.57           O  
ATOM     75  CB  GLU A   6       6.106   7.190   2.001  1.00  0.57           C  
ATOM     76  CG  GLU A   6       5.451   8.347   1.284  1.00  0.57           C  
ATOM     77  CD  GLU A   6       4.244   7.964   0.496  1.00  0.57           C  
ATOM     78  OE1 GLU A   6       4.314   6.977  -0.231  1.00  0.57           O  
ATOM     79  OE2 GLU A   6       3.245   8.656   0.596  1.00  0.57           O  
ATOM     80  H   GLU A   6       8.060   7.414   0.451  1.00  0.57           H  
ATOM     81  HA  GLU A   6       7.440   8.487   3.024  1.00  0.57           H  
ATOM     82 1HB  GLU A   6       6.162   6.337   1.325  1.00  0.57           H  
ATOM     83 2HB  GLU A   6       5.466   6.917   2.830  1.00  0.57           H  
ATOM     84 1HG  GLU A   6       5.161   9.092   2.027  1.00  0.57           H  
ATOM     85 2HG  GLU A   6       6.184   8.806   0.622  1.00  0.57           H  
ATOM     86  N   TRP A   7       8.582   5.390   3.059  1.00  0.55           N  
ATOM     87  CA  TRP A   7       9.104   4.417   4.008  1.00  0.55           C  
ATOM     88  C   TRP A   7      10.242   4.998   4.822  1.00  0.55           C  
ATOM     89  O   TRP A   7      10.335   4.741   6.025  1.00  0.55           O  
ATOM     90  CB  TRP A   7       9.588   3.130   3.345  1.00  0.55           C  
ATOM     91  CG  TRP A   7       8.503   2.173   3.030  1.00  0.55           C  
ATOM     92  CD1 TRP A   7       8.140   1.697   1.813  1.00  0.55           C  
ATOM     93  CD2 TRP A   7       7.587   1.585   3.989  1.00  0.55           C  
ATOM     94  NE1 TRP A   7       7.090   0.829   1.943  1.00  0.55           N  
ATOM     95  CE2 TRP A   7       6.728   0.761   3.273  1.00  0.55           C  
ATOM     96  CE3 TRP A   7       7.435   1.696   5.388  1.00  0.55           C  
ATOM     97  CZ2 TRP A   7       5.712   0.043   3.892  1.00  0.55           C  
ATOM     98  CZ3 TRP A   7       6.421   0.979   6.008  1.00  0.55           C  
ATOM     99  CH2 TRP A   7       5.579   0.173   5.281  1.00  0.55           C  
ATOM    100  H   TRP A   7       8.631   5.216   2.055  1.00  0.55           H  
ATOM    101  HA  TRP A   7       8.299   4.151   4.691  1.00  0.55           H  
ATOM    102 1HB  TRP A   7      10.107   3.381   2.416  1.00  0.55           H  
ATOM    103 2HB  TRP A   7      10.306   2.637   3.998  1.00  0.55           H  
ATOM    104  HD1 TRP A   7       8.622   1.955   0.870  1.00  0.55           H  
ATOM    105  HE1 TRP A   7       6.647   0.337   1.176  1.00  0.55           H  
ATOM    106  HE3 TRP A   7       8.100   2.334   5.970  1.00  0.55           H  
ATOM    107  HZ2 TRP A   7       5.040  -0.602   3.329  1.00  0.55           H  
ATOM    108  HZ3 TRP A   7       6.314   1.068   7.086  1.00  0.55           H  
ATOM    109  HH2 TRP A   7       4.794  -0.379   5.800  1.00  0.55           H  
ATOM    110  N   GLN A   8      11.105   5.799   4.192  1.00  0.55           N  
ATOM    111  CA  GLN A   8      12.195   6.402   4.939  1.00  0.55           C  
ATOM    112  C   GLN A   8      11.643   7.351   6.000  1.00  0.55           C  
ATOM    113  O   GLN A   8      12.152   7.391   7.122  1.00  0.55           O  
ATOM    114  CB  GLN A   8      13.185   7.123   4.013  1.00  0.55           C  
ATOM    115  CG  GLN A   8      14.028   6.189   3.147  1.00  0.55           C  
ATOM    116  CD  GLN A   8      14.984   6.932   2.225  1.00  0.55           C  
ATOM    117  OE1 GLN A   8      15.328   8.103   2.452  1.00  0.55           O  
ATOM    118  NE2 GLN A   8      15.432   6.250   1.179  1.00  0.55           N  
ATOM    119  H   GLN A   8      11.014   5.970   3.188  1.00  0.55           H  
ATOM    120  HA  GLN A   8      12.738   5.609   5.451  1.00  0.55           H  
ATOM    121 1HB  GLN A   8      12.627   7.778   3.340  1.00  0.55           H  
ATOM    122 2HB  GLN A   8      13.852   7.746   4.602  1.00  0.55           H  
ATOM    123 1HG  GLN A   8      14.615   5.543   3.796  1.00  0.55           H  
ATOM    124 2HG  GLN A   8      13.365   5.582   2.528  1.00  0.55           H  
ATOM    125 1HE2 GLN A   8      16.063   6.672   0.535  1.00  0.55           H  
ATOM    126 2HE2 GLN A   8      15.118   5.280   1.025  1.00  0.55           H  
ATOM    127  N   LEU A   9      10.567   8.085   5.684  1.00  0.55           N  
ATOM    128  CA  LEU A   9       9.988   8.969   6.694  1.00  0.55           C  
ATOM    129  C   LEU A   9       9.451   8.171   7.880  1.00  0.55           C  
ATOM    130  O   LEU A   9       9.680   8.530   9.041  1.00  0.55           O  
ATOM    131  CB  LEU A   9       8.824   9.781   6.121  1.00  0.55           C  
ATOM    132  CG  LEU A   9       9.126  10.866   5.115  1.00  0.55           C  
ATOM    133  CD1 LEU A   9       7.797  11.403   4.556  1.00  0.55           C  
ATOM    134  CD2 LEU A   9       9.899  11.973   5.799  1.00  0.55           C  
ATOM    135  H   LEU A   9      10.183   8.046   4.736  1.00  0.55           H  
ATOM    136  HA  LEU A   9      10.763   9.646   7.048  1.00  0.55           H  
ATOM    137 1HB  LEU A   9       8.136   9.091   5.643  1.00  0.55           H  
ATOM    138 2HB  LEU A   9       8.300  10.246   6.951  1.00  0.55           H  
ATOM    139  HG  LEU A   9       9.712  10.455   4.289  1.00  0.55           H  
ATOM    140 1HD1 LEU A   9       7.997  12.187   3.827  1.00  0.55           H  
ATOM    141 2HD1 LEU A   9       7.251  10.598   4.076  1.00  0.55           H  
ATOM    142 3HD1 LEU A   9       7.199  11.806   5.368  1.00  0.55           H  
ATOM    143 1HD2 LEU A   9      10.114  12.763   5.080  1.00  0.55           H  
ATOM    144 2HD2 LEU A   9       9.302  12.378   6.619  1.00  0.55           H  
ATOM    145 3HD2 LEU A   9      10.834  11.572   6.191  1.00  0.55           H  
ATOM    146  N   VAL A  10       8.805   7.040   7.587  1.00  0.56           N  
ATOM    147  CA  VAL A  10       8.245   6.183   8.625  1.00  0.56           C  
ATOM    148  C   VAL A  10       9.300   5.597   9.518  1.00  0.56           C  
ATOM    149  O   VAL A  10       9.166   5.632  10.740  1.00  0.56           O  
ATOM    150  CB  VAL A  10       7.476   5.017   7.990  1.00  0.56           C  
ATOM    151  CG1 VAL A  10       7.072   3.987   9.012  1.00  0.56           C  
ATOM    152  CG2 VAL A  10       6.262   5.551   7.336  1.00  0.56           C  
ATOM    153  H   VAL A  10       8.661   6.796   6.605  1.00  0.56           H  
ATOM    154  HA  VAL A  10       7.561   6.780   9.226  1.00  0.56           H  
ATOM    155  HB  VAL A  10       8.112   4.532   7.257  1.00  0.56           H  
ATOM    156 1HG1 VAL A  10       6.541   3.197   8.505  1.00  0.56           H  
ATOM    157 2HG1 VAL A  10       7.957   3.577   9.500  1.00  0.56           H  
ATOM    158 3HG1 VAL A  10       6.434   4.437   9.744  1.00  0.56           H  
ATOM    159 1HG2 VAL A  10       5.715   4.752   6.860  1.00  0.56           H  
ATOM    160 2HG2 VAL A  10       5.650   6.026   8.078  1.00  0.56           H  
ATOM    161 3HG2 VAL A  10       6.548   6.266   6.606  1.00  0.56           H  
ATOM    162  N   LEU A  11      10.350   5.057   8.914  1.00  0.57           N  
ATOM    163  CA  LEU A  11      11.403   4.411   9.666  1.00  0.57           C  
ATOM    164  C   LEU A  11      12.247   5.431  10.445  1.00  0.57           C  
ATOM    165  O   LEU A  11      12.692   5.150  11.563  1.00  0.57           O  
ATOM    166  CB  LEU A  11      12.188   3.514   8.704  1.00  0.57           C  
ATOM    167  CG  LEU A  11      11.287   2.307   8.182  1.00  0.57           C  
ATOM    168  CD1 LEU A  11      12.017   1.495   7.120  1.00  0.57           C  
ATOM    169  CD2 LEU A  11      10.871   1.423   9.378  1.00  0.57           C  
ATOM    170  H   LEU A  11      10.399   5.070   7.894  1.00  0.57           H  
ATOM    171  HA  LEU A  11      10.934   3.750  10.385  1.00  0.57           H  
ATOM    172 1HB  LEU A  11      12.500   4.109   7.843  1.00  0.57           H  
ATOM    173 2HB  LEU A  11      13.066   3.116   9.206  1.00  0.57           H  
ATOM    174  HG  LEU A  11      10.386   2.717   7.715  1.00  0.57           H  
ATOM    175 1HD1 LEU A  11      11.363   0.689   6.768  1.00  0.57           H  
ATOM    176 2HD1 LEU A  11      12.273   2.147   6.284  1.00  0.57           H  
ATOM    177 3HD1 LEU A  11      12.923   1.068   7.543  1.00  0.57           H  
ATOM    178 1HD2 LEU A  11      10.238   0.618   9.022  1.00  0.57           H  
ATOM    179 2HD2 LEU A  11      11.758   1.005   9.850  1.00  0.57           H  
ATOM    180 3HD2 LEU A  11      10.321   2.023  10.105  1.00  0.57           H  
ATOM    181  N   HIS A  12      12.415   6.639   9.895  1.00  0.59           N  
ATOM    182  CA  HIS A  12      13.132   7.709  10.586  1.00  0.59           C  
ATOM    183  C   HIS A  12      12.420   8.032  11.895  1.00  0.59           C  
ATOM    184  O   HIS A  12      13.029   8.056  12.966  1.00  0.59           O  
ATOM    185  CB  HIS A  12      13.193   8.969   9.709  1.00  0.59           C  
ATOM    186  CG  HIS A  12      13.864  10.157  10.341  1.00  0.59           C  
ATOM    187  ND1 HIS A  12      15.237  10.263  10.471  1.00  0.59           N  
ATOM    188  CD2 HIS A  12      13.345  11.294  10.871  1.00  0.59           C  
ATOM    189  CE1 HIS A  12      15.532  11.415  11.053  1.00  0.59           C  
ATOM    190  NE2 HIS A  12      14.404  12.058  11.304  1.00  0.59           N  
ATOM    191  H   HIS A  12      12.064   6.830   8.957  1.00  0.59           H  
ATOM    192  HA  HIS A  12      14.147   7.391  10.816  1.00  0.59           H  
ATOM    193 1HB  HIS A  12      13.719   8.735   8.785  1.00  0.59           H  
ATOM    194 2HB  HIS A  12      12.181   9.262   9.432  1.00  0.59           H  
ATOM    195  HD2 HIS A  12      12.287  11.554  10.940  1.00  0.59           H  
ATOM    196  HE1 HIS A  12      16.534  11.774  11.285  1.00  0.59           H  
ATOM    197  HE2 HIS A  12      14.325  12.969  11.744  1.00  0.59           H  
ATOM    198  N   VAL A  13      11.113   8.272  11.806  1.00  0.60           N  
ATOM    199  CA  VAL A  13      10.307   8.568  12.979  1.00  0.60           C  
ATOM    200  C   VAL A  13      10.198   7.366  13.908  1.00  0.60           C  
ATOM    201  O   VAL A  13      10.308   7.493  15.126  1.00  0.60           O  
ATOM    202  CB  VAL A  13       8.917   9.020  12.560  1.00  0.60           C  
ATOM    203  CG1 VAL A  13       8.038   9.145  13.781  1.00  0.60           C  
ATOM    204  CG2 VAL A  13       9.037  10.335  11.814  1.00  0.60           C  
ATOM    205  H   VAL A  13      10.660   8.250  10.889  1.00  0.60           H  
ATOM    206  HA  VAL A  13      10.786   9.384  13.522  1.00  0.60           H  
ATOM    207  HB  VAL A  13       8.479   8.263  11.901  1.00  0.60           H  
ATOM    208 1HG1 VAL A  13       7.060   9.436  13.486  1.00  0.60           H  
ATOM    209 2HG1 VAL A  13       7.988   8.177  14.277  1.00  0.60           H  
ATOM    210 3HG1 VAL A  13       8.452   9.888  14.464  1.00  0.60           H  
ATOM    211 1HG2 VAL A  13       8.078  10.647  11.492  1.00  0.60           H  
ATOM    212 2HG2 VAL A  13       9.472  11.091  12.465  1.00  0.60           H  
ATOM    213 3HG2 VAL A  13       9.677  10.197  10.943  1.00  0.60           H  
ATOM    214  N   TRP A  14       9.995   6.183  13.339  1.00  0.62           N  
ATOM    215  CA  TRP A  14       9.903   4.960  14.116  1.00  0.62           C  
ATOM    216  C   TRP A  14      11.133   4.777  15.002  1.00  0.62           C  
ATOM    217  O   TRP A  14      11.029   4.351  16.148  1.00  0.62           O  
ATOM    218  CB  TRP A  14       9.752   3.737  13.241  1.00  0.62           C  
ATOM    219  CG  TRP A  14       9.560   2.566  14.043  1.00  0.62           C  
ATOM    220  CD1 TRP A  14      10.450   1.574  14.290  1.00  0.62           C  
ATOM    221  CD2 TRP A  14       8.367   2.233  14.760  1.00  0.62           C  
ATOM    222  NE1 TRP A  14       9.895   0.652  15.117  1.00  0.62           N  
ATOM    223  CE2 TRP A  14       8.615   1.041  15.413  1.00  0.62           C  
ATOM    224  CE3 TRP A  14       7.113   2.852  14.898  1.00  0.62           C  
ATOM    225  CZ2 TRP A  14       7.680   0.442  16.187  1.00  0.62           C  
ATOM    226  CZ3 TRP A  14       6.165   2.231  15.676  1.00  0.62           C  
ATOM    227  CH2 TRP A  14       6.457   1.045  16.298  1.00  0.62           C  
ATOM    228  H   TRP A  14       9.891   6.115  12.332  1.00  0.62           H  
ATOM    229  HA  TRP A  14       9.025   5.029  14.756  1.00  0.62           H  
ATOM    230 1HB  TRP A  14       8.908   3.855  12.563  1.00  0.62           H  
ATOM    231 2HB  TRP A  14      10.649   3.605  12.650  1.00  0.62           H  
ATOM    232  HD1 TRP A  14      11.467   1.527  13.895  1.00  0.62           H  
ATOM    233  HE1 TRP A  14      10.355  -0.184  15.461  1.00  0.62           H  
ATOM    234  HE3 TRP A  14       6.894   3.794  14.393  1.00  0.62           H  
ATOM    235  HZ2 TRP A  14       7.881  -0.489  16.694  1.00  0.62           H  
ATOM    236  HZ3 TRP A  14       5.185   2.698  15.781  1.00  0.62           H  
ATOM    237  HH2 TRP A  14       5.706   0.556  16.896  1.00  0.62           H  
ATOM    238  N   ALA A  15      12.312   5.124  14.501  1.00  0.63           N  
ATOM    239  CA  ALA A  15      13.531   4.982  15.290  1.00  0.63           C  
ATOM    240  C   ALA A  15      13.433   5.739  16.634  1.00  0.63           C  
ATOM    241  O   ALA A  15      14.086   5.364  17.615  1.00  0.63           O  
ATOM    242  CB  ALA A  15      14.716   5.491  14.497  1.00  0.63           C  
ATOM    243  H   ALA A  15      12.380   5.449  13.534  1.00  0.63           H  
ATOM    244  HA  ALA A  15      13.672   3.922  15.503  1.00  0.63           H  
ATOM    245 1HB  ALA A  15      15.628   5.354  15.074  1.00  0.63           H  
ATOM    246 2HB  ALA A  15      14.787   4.936  13.560  1.00  0.63           H  
ATOM    247 3HB  ALA A  15      14.577   6.548  14.280  1.00  0.63           H  
ATOM    248  N   LYS A  16      12.616   6.800  16.703  1.00  0.65           N  
ATOM    249  CA  LYS A  16      12.485   7.566  17.936  1.00  0.65           C  
ATOM    250  C   LYS A  16      11.625   6.800  18.950  1.00  0.65           C  
ATOM    251  O   LYS A  16      11.644   7.101  20.146  1.00  0.65           O  
ATOM    252  CB  LYS A  16      11.884   8.937  17.650  1.00  0.65           C  
ATOM    253  CG  LYS A  16      12.729   9.819  16.731  1.00  0.65           C  
ATOM    254  CD  LYS A  16      14.040  10.216  17.404  1.00  0.65           C  
ATOM    255  CE  LYS A  16      14.920  11.069  16.485  1.00  0.65           C  
ATOM    256  NZ  LYS A  16      14.327  12.417  16.220  1.00  0.65           N  
ATOM    257  H   LYS A  16      12.046   7.069  15.903  1.00  0.65           H  
ATOM    258  HA  LYS A  16      13.476   7.702  18.368  1.00  0.65           H  
ATOM    259 1HB  LYS A  16      10.895   8.820  17.206  1.00  0.65           H  
ATOM    260 2HB  LYS A  16      11.763   9.465  18.578  1.00  0.65           H  
ATOM    261 1HG  LYS A  16      12.939   9.278  15.800  1.00  0.65           H  
ATOM    262 2HG  LYS A  16      12.171  10.726  16.483  1.00  0.65           H  
ATOM    263 1HD  LYS A  16      13.815  10.790  18.306  1.00  0.65           H  
ATOM    264 2HD  LYS A  16      14.587   9.317  17.689  1.00  0.65           H  
ATOM    265 1HE  LYS A  16      15.893  11.200  16.954  1.00  0.65           H  
ATOM    266 2HE  LYS A  16      15.051  10.551  15.533  1.00  0.65           H  
ATOM    267 1HZ  LYS A  16      14.914  12.960  15.610  1.00  0.65           H  
ATOM    268 2HZ  LYS A  16      13.412  12.341  15.754  1.00  0.65           H  
ATOM    269 3HZ  LYS A  16      14.201  12.921  17.075  1.00  0.65           H  
ATOM    270  N   VAL A  17      10.882   5.799  18.458  1.00  0.66           N  
ATOM    271  CA  VAL A  17      10.064   4.915  19.273  1.00  0.66           C  
ATOM    272  C   VAL A  17      11.000   3.894  19.856  1.00  0.66           C  
ATOM    273  O   VAL A  17      10.974   3.605  21.046  1.00  0.66           O  
ATOM    274  CB  VAL A  17       8.995   4.168  18.454  1.00  0.66           C  
ATOM    275  CG1 VAL A  17       8.269   3.194  19.327  1.00  0.66           C  
ATOM    276  CG2 VAL A  17       8.088   5.122  17.850  1.00  0.66           C  
ATOM    277  H   VAL A  17      10.917   5.605  17.466  1.00  0.66           H  
ATOM    278  HA  VAL A  17       9.593   5.477  20.066  1.00  0.66           H  
ATOM    279  HB  VAL A  17       9.470   3.582  17.687  1.00  0.66           H  
ATOM    280 1HG1 VAL A  17       7.535   2.659  18.731  1.00  0.66           H  
ATOM    281 2HG1 VAL A  17       8.976   2.488  19.745  1.00  0.66           H  
ATOM    282 3HG1 VAL A  17       7.772   3.729  20.125  1.00  0.66           H  
ATOM    283 1HG2 VAL A  17       7.342   4.596  17.267  1.00  0.66           H  
ATOM    284 2HG2 VAL A  17       7.606   5.693  18.634  1.00  0.66           H  
ATOM    285 3HG2 VAL A  17       8.658   5.794  17.201  1.00  0.66           H  
ATOM    286  N   GLU A  18      11.896   3.393  19.005  1.00  0.66           N  
ATOM    287  CA  GLU A  18      12.853   2.377  19.427  1.00  0.66           C  
ATOM    288  C   GLU A  18      13.726   2.890  20.571  1.00  0.66           C  
ATOM    289  O   GLU A  18      14.054   2.146  21.497  1.00  0.66           O  
ATOM    290  CB  GLU A  18      13.716   1.902  18.267  1.00  0.66           C  
ATOM    291  CG  GLU A  18      12.970   1.081  17.258  1.00  0.66           C  
ATOM    292  CD  GLU A  18      13.852   0.529  16.183  1.00  0.66           C  
ATOM    293  OE1 GLU A  18      14.969   0.957  16.039  1.00  0.66           O  
ATOM    294  OE2 GLU A  18      13.414  -0.377  15.520  1.00  0.66           O  
ATOM    295  H   GLU A  18      11.860   3.706  18.034  1.00  0.66           H  
ATOM    296  HA  GLU A  18      12.302   1.517  19.768  1.00  0.66           H  
ATOM    297 1HB  GLU A  18      14.145   2.759  17.755  1.00  0.66           H  
ATOM    298 2HB  GLU A  18      14.541   1.303  18.650  1.00  0.66           H  
ATOM    299 1HG  GLU A  18      12.465   0.262  17.765  1.00  0.66           H  
ATOM    300 2HG  GLU A  18      12.208   1.718  16.804  1.00  0.66           H  
ATOM    301  N   ALA A  19      14.024   4.188  20.550  1.00  0.66           N  
ATOM    302  CA  ALA A  19      14.806   4.841  21.596  1.00  0.66           C  
ATOM    303  C   ALA A  19      14.173   4.679  22.998  1.00  0.66           C  
ATOM    304  O   ALA A  19      14.883   4.741  24.004  1.00  0.66           O  
ATOM    305  CB  ALA A  19      14.951   6.314  21.275  1.00  0.66           C  
ATOM    306  H   ALA A  19      13.751   4.727  19.726  1.00  0.66           H  
ATOM    307  HA  ALA A  19      15.791   4.378  21.614  1.00  0.66           H  
ATOM    308 1HB  ALA A  19      15.563   6.795  22.035  1.00  0.66           H  
ATOM    309 2HB  ALA A  19      15.422   6.428  20.297  1.00  0.66           H  
ATOM    310 3HB  ALA A  19      13.966   6.775  21.256  1.00  0.66           H  
ATOM    311  N   ASP A  20      12.841   4.555  23.064  1.00  0.65           N  
ATOM    312  CA  ASP A  20      12.091   4.388  24.309  1.00  0.65           C  
ATOM    313  C   ASP A  20      10.765   3.701  24.043  1.00  0.65           C  
ATOM    314  O   ASP A  20       9.695   4.305  24.229  1.00  0.65           O  
ATOM    315  CB  ASP A  20      11.831   5.714  25.030  1.00  0.65           C  
ATOM    316  CG  ASP A  20      11.164   5.506  26.421  1.00  0.65           C  
ATOM    317  OD1 ASP A  20      11.055   4.362  26.850  1.00  0.65           O  
ATOM    318  OD2 ASP A  20      10.739   6.477  27.014  1.00  0.65           O  
ATOM    319  H   ASP A  20      12.311   4.486  22.198  1.00  0.65           H  
ATOM    320  HA  ASP A  20      12.672   3.749  24.974  1.00  0.65           H  
ATOM    321 1HB  ASP A  20      12.776   6.244  25.166  1.00  0.65           H  
ATOM    322 2HB  ASP A  20      11.186   6.341  24.414  1.00  0.65           H  
ATOM    323  N   VAL A  21      10.835   2.420  23.689  1.00  0.64           N  
ATOM    324  CA  VAL A  21       9.647   1.681  23.311  1.00  0.64           C  
ATOM    325  C   VAL A  21       8.692   1.570  24.478  1.00  0.64           C  
ATOM    326  O   VAL A  21       7.487   1.687  24.306  1.00  0.64           O  
ATOM    327  CB  VAL A  21       9.985   0.259  22.851  1.00  0.64           C  
ATOM    328  CG1 VAL A  21       8.715  -0.479  22.620  1.00  0.64           C  
ATOM    329  CG2 VAL A  21      10.796   0.299  21.630  1.00  0.64           C  
ATOM    330  H   VAL A  21      11.746   1.989  23.598  1.00  0.64           H  
ATOM    331  HA  VAL A  21       9.155   2.212  22.495  1.00  0.64           H  
ATOM    332  HB  VAL A  21      10.530  -0.254  23.641  1.00  0.64           H  
ATOM    333 1HG1 VAL A  21       8.920  -1.503  22.311  1.00  0.64           H  
ATOM    334 2HG1 VAL A  21       8.147  -0.472  23.530  1.00  0.64           H  
ATOM    335 3HG1 VAL A  21       8.161   0.025  21.843  1.00  0.64           H  
ATOM    336 1HG2 VAL A  21      11.034  -0.713  21.308  1.00  0.64           H  
ATOM    337 2HG2 VAL A  21      10.245   0.810  20.847  1.00  0.64           H  
ATOM    338 3HG2 VAL A  21      11.714   0.839  21.851  1.00  0.64           H  
ATOM    339  N   ALA A  22       9.217   1.297  25.674  1.00  0.63           N  
ATOM    340  CA  ALA A  22       8.354   1.158  26.841  1.00  0.63           C  
ATOM    341  C   ALA A  22       7.585   2.441  27.126  1.00  0.63           C  
ATOM    342  O   ALA A  22       6.383   2.391  27.415  1.00  0.63           O  
ATOM    343  CB  ALA A  22       9.178   0.768  28.054  1.00  0.63           C  
ATOM    344  H   ALA A  22      10.218   1.217  25.771  1.00  0.63           H  
ATOM    345  HA  ALA A  22       7.626   0.382  26.635  1.00  0.63           H  
ATOM    346 1HB  ALA A  22       8.521   0.642  28.913  1.00  0.63           H  
ATOM    347 2HB  ALA A  22       9.699  -0.166  27.852  1.00  0.63           H  
ATOM    348 3HB  ALA A  22       9.905   1.556  28.261  1.00  0.63           H  
ATOM    349  N   GLY A  23       8.244   3.598  26.983  1.00  0.61           N  
ATOM    350  CA  GLY A  23       7.590   4.879  27.199  1.00  0.61           C  
ATOM    351  C   GLY A  23       6.435   5.058  26.234  1.00  0.61           C  
ATOM    352  O   GLY A  23       5.310   5.385  26.638  1.00  0.61           O  
ATOM    353  H   GLY A  23       9.248   3.629  26.761  1.00  0.61           H  
ATOM    354 1HA  GLY A  23       7.233   4.937  28.226  1.00  0.61           H  
ATOM    355 2HA  GLY A  23       8.316   5.680  27.059  1.00  0.61           H  
ATOM    356  N   HIS A  24       6.710   4.823  24.952  1.00  0.60           N  
ATOM    357  CA  HIS A  24       5.699   4.993  23.925  1.00  0.60           C  
ATOM    358  C   HIS A  24       4.597   3.965  24.054  1.00  0.60           C  
ATOM    359  O   HIS A  24       3.421   4.303  23.979  1.00  0.60           O  
ATOM    360  CB  HIS A  24       6.333   4.833  22.546  1.00  0.60           C  
ATOM    361  CG  HIS A  24       7.157   5.983  22.090  1.00  0.60           C  
ATOM    362  ND1 HIS A  24       8.420   6.216  22.561  1.00  0.60           N  
ATOM    363  CD2 HIS A  24       6.911   6.944  21.165  1.00  0.60           C  
ATOM    364  CE1 HIS A  24       8.921   7.286  21.965  1.00  0.60           C  
ATOM    365  NE2 HIS A  24       8.020   7.749  21.108  1.00  0.60           N  
ATOM    366  H   HIS A  24       7.663   4.545  24.694  1.00  0.60           H  
ATOM    367  HA  HIS A  24       5.255   5.984  24.002  1.00  0.60           H  
ATOM    368 1HB  HIS A  24       6.976   3.948  22.555  1.00  0.60           H  
ATOM    369 2HB  HIS A  24       5.553   4.662  21.805  1.00  0.60           H  
ATOM    370  HD1 HIS A  24       8.919   5.645  23.256  1.00  0.60           H  
ATOM    371  HD2 HIS A  24       6.056   7.152  20.522  1.00  0.60           H  
ATOM    372  HE1 HIS A  24       9.925   7.632  22.209  1.00  0.60           H  
ATOM    373  N   GLY A  25       4.971   2.724  24.305  1.00  0.60           N  
ATOM    374  CA  GLY A  25       4.044   1.616  24.393  1.00  0.60           C  
ATOM    375  C   GLY A  25       3.001   1.889  25.428  1.00  0.60           C  
ATOM    376  O   GLY A  25       1.796   1.819  25.156  1.00  0.60           O  
ATOM    377  H   GLY A  25       5.955   2.517  24.400  1.00  0.60           H  
ATOM    378 1HA  GLY A  25       3.570   1.438  23.430  1.00  0.60           H  
ATOM    379 2HA  GLY A  25       4.605   0.720  24.655  1.00  0.60           H  
ATOM    380  N   GLN A  26       3.455   2.182  26.636  1.00  0.59           N  
ATOM    381  CA  GLN A  26       2.525   2.437  27.701  1.00  0.59           C  
ATOM    382  C   GLN A  26       1.652   3.653  27.388  1.00  0.59           C  
ATOM    383  O   GLN A  26       0.442   3.612  27.608  1.00  0.59           O  
ATOM    384  CB  GLN A  26       3.265   2.631  29.011  1.00  0.59           C  
ATOM    385  CG  GLN A  26       2.347   2.753  30.156  1.00  0.59           C  
ATOM    386  CD  GLN A  26       3.033   2.917  31.455  1.00  0.59           C  
ATOM    387  OE1 GLN A  26       3.821   3.852  31.662  1.00  0.59           O  
ATOM    388  NE2 GLN A  26       2.736   2.009  32.360  1.00  0.59           N  
ATOM    389  H   GLN A  26       4.461   2.237  26.820  1.00  0.59           H  
ATOM    390  HA  GLN A  26       1.873   1.568  27.800  1.00  0.59           H  
ATOM    391 1HB  GLN A  26       3.935   1.788  29.180  1.00  0.59           H  
ATOM    392 2HB  GLN A  26       3.882   3.532  28.950  1.00  0.59           H  
ATOM    393 1HG  GLN A  26       1.736   3.618  29.987  1.00  0.59           H  
ATOM    394 2HG  GLN A  26       1.724   1.856  30.212  1.00  0.59           H  
ATOM    395 1HE2 GLN A  26       3.125   2.080  33.295  1.00  0.59           H  
ATOM    396 2HE2 GLN A  26       2.088   1.277  32.142  1.00  0.59           H  
ATOM    397  N   ASP A  27       2.242   4.737  26.847  1.00  0.59           N  
ATOM    398  CA  ASP A  27       1.455   5.942  26.567  1.00  0.59           C  
ATOM    399  C   ASP A  27       0.383   5.671  25.510  1.00  0.59           C  
ATOM    400  O   ASP A  27      -0.730   6.199  25.587  1.00  0.59           O  
ATOM    401  CB  ASP A  27       2.381   7.081  26.125  1.00  0.59           C  
ATOM    402  CG  ASP A  27       1.722   8.484  26.178  1.00  0.59           C  
ATOM    403  OD1 ASP A  27       1.345   8.885  27.253  1.00  0.59           O  
ATOM    404  OD2 ASP A  27       1.646   9.156  25.164  1.00  0.59           O  
ATOM    405  H   ASP A  27       3.248   4.752  26.661  1.00  0.59           H  
ATOM    406  HA  ASP A  27       0.957   6.244  27.486  1.00  0.59           H  
ATOM    407 1HB  ASP A  27       3.265   7.079  26.757  1.00  0.59           H  
ATOM    408 2HB  ASP A  27       2.716   6.883  25.102  1.00  0.59           H  
ATOM    409  N   ILE A  28       0.686   4.801  24.550  1.00  0.59           N  
ATOM    410  CA  ILE A  28      -0.292   4.433  23.542  1.00  0.59           C  
ATOM    411  C   ILE A  28      -1.442   3.701  24.196  1.00  0.59           C  
ATOM    412  O   ILE A  28      -2.601   4.068  24.002  1.00  0.59           O  
ATOM    413  CB  ILE A  28       0.366   3.567  22.453  1.00  0.59           C  
ATOM    414  CG1 ILE A  28       1.322   4.412  21.671  1.00  0.59           C  
ATOM    415  CG2 ILE A  28      -0.670   2.933  21.531  1.00  0.59           C  
ATOM    416  CD1 ILE A  28       2.198   3.641  20.869  1.00  0.59           C  
ATOM    417  H   ILE A  28       1.626   4.408  24.504  1.00  0.59           H  
ATOM    418  HA  ILE A  28      -0.679   5.338  23.080  1.00  0.59           H  
ATOM    419  HB  ILE A  28       0.946   2.781  22.934  1.00  0.59           H  
ATOM    420 1HG1 ILE A  28       0.749   5.070  21.019  1.00  0.59           H  
ATOM    421 2HG1 ILE A  28       1.909   5.009  22.333  1.00  0.59           H  
ATOM    422 1HG2 ILE A  28      -0.164   2.325  20.783  1.00  0.59           H  
ATOM    423 2HG2 ILE A  28      -1.339   2.309  22.114  1.00  0.59           H  
ATOM    424 3HG2 ILE A  28      -1.225   3.705  21.044  1.00  0.59           H  
ATOM    425 1HD1 ILE A  28       2.862   4.297  20.308  1.00  0.59           H  
ATOM    426 2HD1 ILE A  28       2.780   2.997  21.522  1.00  0.59           H  
ATOM    427 3HD1 ILE A  28       1.609   3.040  20.205  1.00  0.59           H  
ATOM    428  N   LEU A  29      -1.128   2.713  25.034  1.00  0.60           N  
ATOM    429  CA  LEU A  29      -2.185   1.959  25.684  1.00  0.60           C  
ATOM    430  C   LEU A  29      -3.025   2.806  26.613  1.00  0.60           C  
ATOM    431  O   LEU A  29      -4.251   2.690  26.611  1.00  0.60           O  
ATOM    432  CB  LEU A  29      -1.602   0.803  26.468  1.00  0.60           C  
ATOM    433  CG  LEU A  29      -1.021  -0.284  25.641  1.00  0.60           C  
ATOM    434  CD1 LEU A  29      -0.391  -1.272  26.556  1.00  0.60           C  
ATOM    435  CD2 LEU A  29      -2.110  -0.905  24.776  1.00  0.60           C  
ATOM    436  H   LEU A  29      -0.147   2.467  25.185  1.00  0.60           H  
ATOM    437  HA  LEU A  29      -2.833   1.554  24.921  1.00  0.60           H  
ATOM    438 1HB  LEU A  29      -0.808   1.190  27.110  1.00  0.60           H  
ATOM    439 2HB  LEU A  29      -2.369   0.385  27.093  1.00  0.60           H  
ATOM    440  HG  LEU A  29      -0.240   0.124  24.996  1.00  0.60           H  
ATOM    441 1HD1 LEU A  29       0.040  -2.053  25.969  1.00  0.60           H  
ATOM    442 2HD1 LEU A  29       0.380  -0.775  27.140  1.00  0.60           H  
ATOM    443 3HD1 LEU A  29      -1.135  -1.691  27.219  1.00  0.60           H  
ATOM    444 1HD2 LEU A  29      -1.678  -1.698  24.163  1.00  0.60           H  
ATOM    445 2HD2 LEU A  29      -2.896  -1.317  25.411  1.00  0.60           H  
ATOM    446 3HD2 LEU A  29      -2.531  -0.147  24.132  1.00  0.60           H  
ATOM    447  N   ILE A  30      -2.399   3.717  27.342  1.00  0.61           N  
ATOM    448  CA  ILE A  30      -3.160   4.570  28.229  1.00  0.61           C  
ATOM    449  C   ILE A  30      -4.119   5.441  27.446  1.00  0.61           C  
ATOM    450  O   ILE A  30      -5.304   5.511  27.779  1.00  0.61           O  
ATOM    451  CB  ILE A  30      -2.237   5.430  29.094  1.00  0.61           C  
ATOM    452  CG1 ILE A  30      -1.513   4.542  30.083  1.00  0.61           C  
ATOM    453  CG2 ILE A  30      -3.024   6.500  29.798  1.00  0.61           C  
ATOM    454  CD1 ILE A  30      -0.410   5.220  30.784  1.00  0.61           C  
ATOM    455  H   ILE A  30      -1.381   3.790  27.309  1.00  0.61           H  
ATOM    456  HA  ILE A  30      -3.744   3.937  28.894  1.00  0.61           H  
ATOM    457  HB  ILE A  30      -1.482   5.895  28.455  1.00  0.61           H  
ATOM    458 1HG1 ILE A  30      -2.226   4.214  30.814  1.00  0.61           H  
ATOM    459 2HG1 ILE A  30      -1.119   3.670  29.566  1.00  0.61           H  
ATOM    460 1HG2 ILE A  30      -2.343   7.105  30.385  1.00  0.61           H  
ATOM    461 2HG2 ILE A  30      -3.513   7.124  29.059  1.00  0.61           H  
ATOM    462 3HG2 ILE A  30      -3.774   6.044  30.449  1.00  0.61           H  
ATOM    463 1HD1 ILE A  30       0.046   4.528  31.487  1.00  0.61           H  
ATOM    464 2HD1 ILE A  30       0.334   5.555  30.059  1.00  0.61           H  
ATOM    465 3HD1 ILE A  30      -0.807   6.079  31.317  1.00  0.61           H  
ATOM    466  N   ARG A  31      -3.644   6.060  26.368  1.00  0.62           N  
ATOM    467  CA  ARG A  31      -4.520   6.889  25.561  1.00  0.62           C  
ATOM    468  C   ARG A  31      -5.671   6.075  24.988  1.00  0.62           C  
ATOM    469  O   ARG A  31      -6.805   6.563  24.942  1.00  0.62           O  
ATOM    470  CB  ARG A  31      -3.730   7.527  24.443  1.00  0.62           C  
ATOM    471  CG  ARG A  31      -2.788   8.600  24.896  1.00  0.62           C  
ATOM    472  CD  ARG A  31      -1.991   9.058  23.794  1.00  0.62           C  
ATOM    473  NE  ARG A  31      -0.938   9.934  24.223  1.00  0.62           N  
ATOM    474  CZ  ARG A  31      -0.980  11.249  24.343  1.00  0.62           C  
ATOM    475  NH1 ARG A  31      -2.057  11.949  24.039  1.00  0.62           N  
ATOM    476  NH2 ARG A  31       0.115  11.816  24.778  1.00  0.62           N  
ATOM    477  H   ARG A  31      -2.657   5.975  26.111  1.00  0.62           H  
ATOM    478  HA  ARG A  31      -4.928   7.675  26.194  1.00  0.62           H  
ATOM    479 1HB  ARG A  31      -3.135   6.759  23.941  1.00  0.62           H  
ATOM    480 2HB  ARG A  31      -4.408   7.954  23.707  1.00  0.62           H  
ATOM    481 1HG  ARG A  31      -3.354   9.444  25.285  1.00  0.62           H  
ATOM    482 2HG  ARG A  31      -2.127   8.221  25.675  1.00  0.62           H  
ATOM    483 1HD  ARG A  31      -1.550   8.186  23.334  1.00  0.62           H  
ATOM    484 2HD  ARG A  31      -2.607   9.584  23.069  1.00  0.62           H  
ATOM    485  HE  ARG A  31      -0.044   9.499  24.510  1.00  0.62           H  
ATOM    486 1HH1 ARG A  31      -2.886  11.481  23.706  1.00  0.62           H  
ATOM    487 2HH1 ARG A  31      -2.048  12.954  24.138  1.00  0.62           H  
ATOM    488 1HH2 ARG A  31       0.910  11.183  24.995  1.00  0.62           H  
ATOM    489 2HH2 ARG A  31       0.175  12.812  24.896  1.00  0.62           H  
ATOM    490  N   LEU A  32      -5.400   4.825  24.587  1.00  0.64           N  
ATOM    491  CA  LEU A  32      -6.441   3.955  24.056  1.00  0.64           C  
ATOM    492  C   LEU A  32      -7.478   3.589  25.090  1.00  0.64           C  
ATOM    493  O   LEU A  32      -8.675   3.619  24.804  1.00  0.64           O  
ATOM    494  CB  LEU A  32      -5.815   2.666  23.530  1.00  0.64           C  
ATOM    495  CG  LEU A  32      -5.033   2.845  22.310  1.00  0.64           C  
ATOM    496  CD1 LEU A  32      -4.261   1.619  22.016  1.00  0.64           C  
ATOM    497  CD2 LEU A  32      -5.969   3.148  21.215  1.00  0.64           C  
ATOM    498  H   LEU A  32      -4.439   4.479  24.625  1.00  0.64           H  
ATOM    499  HA  LEU A  32      -6.934   4.474  23.238  1.00  0.64           H  
ATOM    500 1HB  LEU A  32      -5.162   2.257  24.291  1.00  0.64           H  
ATOM    501 2HB  LEU A  32      -6.608   1.945  23.331  1.00  0.64           H  
ATOM    502  HG  LEU A  32      -4.345   3.666  22.433  1.00  0.64           H  
ATOM    503 1HD1 LEU A  32      -3.691   1.786  21.134  1.00  0.64           H  
ATOM    504 2HD1 LEU A  32      -3.596   1.420  22.828  1.00  0.64           H  
ATOM    505 3HD1 LEU A  32      -4.937   0.776  21.879  1.00  0.64           H  
ATOM    506 1HD2 LEU A  32      -5.408   3.290  20.335  1.00  0.64           H  
ATOM    507 2HD2 LEU A  32      -6.660   2.316  21.087  1.00  0.64           H  
ATOM    508 3HD2 LEU A  32      -6.524   4.056  21.441  1.00  0.64           H  
ATOM    509  N   PHE A  33      -7.047   3.297  26.310  1.00  0.65           N  
ATOM    510  CA  PHE A  33      -8.009   2.900  27.317  1.00  0.65           C  
ATOM    511  C   PHE A  33      -8.790   4.113  27.811  1.00  0.65           C  
ATOM    512  O   PHE A  33      -9.959   4.004  28.168  1.00  0.65           O  
ATOM    513  CB  PHE A  33      -7.329   2.153  28.462  1.00  0.65           C  
ATOM    514  CG  PHE A  33      -6.775   0.790  28.023  1.00  0.65           C  
ATOM    515  CD1 PHE A  33      -5.447   0.433  28.236  1.00  0.65           C  
ATOM    516  CD2 PHE A  33      -7.576  -0.104  27.327  1.00  0.65           C  
ATOM    517  CE1 PHE A  33      -4.961  -0.790  27.780  1.00  0.65           C  
ATOM    518  CE2 PHE A  33      -7.073  -1.318  26.872  1.00  0.65           C  
ATOM    519  CZ  PHE A  33      -5.770  -1.654  27.104  1.00  0.65           C  
ATOM    520  H   PHE A  33      -6.046   3.291  26.514  1.00  0.65           H  
ATOM    521  HA  PHE A  33      -8.720   2.211  26.856  1.00  0.65           H  
ATOM    522 1HB  PHE A  33      -6.502   2.756  28.843  1.00  0.65           H  
ATOM    523 2HB  PHE A  33      -8.036   1.997  29.265  1.00  0.65           H  
ATOM    524  HD1 PHE A  33      -4.786   1.125  28.762  1.00  0.65           H  
ATOM    525  HD2 PHE A  33      -8.615   0.161  27.127  1.00  0.65           H  
ATOM    526  HE1 PHE A  33      -3.938  -1.061  27.943  1.00  0.65           H  
ATOM    527  HE2 PHE A  33      -7.718  -2.002  26.323  1.00  0.65           H  
ATOM    528  HZ  PHE A  33      -5.377  -2.604  26.742  1.00  0.65           H  
ATOM    529  N   LYS A  34      -8.157   5.284  27.827  1.00  0.67           N  
ATOM    530  CA  LYS A  34      -8.855   6.492  28.237  1.00  0.67           C  
ATOM    531  C   LYS A  34      -9.844   6.961  27.159  1.00  0.67           C  
ATOM    532  O   LYS A  34     -10.962   7.379  27.470  1.00  0.67           O  
ATOM    533  CB  LYS A  34      -7.855   7.611  28.549  1.00  0.67           C  
ATOM    534  CG  LYS A  34      -7.043   7.418  29.843  1.00  0.67           C  
ATOM    535  CD  LYS A  34      -5.988   8.514  29.996  1.00  0.67           C  
ATOM    536  CE  LYS A  34      -6.613   9.856  30.341  1.00  0.67           C  
ATOM    537  NZ  LYS A  34      -5.586  10.923  30.532  1.00  0.67           N  
ATOM    538  H   LYS A  34      -7.173   5.339  27.568  1.00  0.67           H  
ATOM    539  HA  LYS A  34      -9.424   6.271  29.140  1.00  0.67           H  
ATOM    540 1HB  LYS A  34      -7.142   7.687  27.724  1.00  0.67           H  
ATOM    541 2HB  LYS A  34      -8.383   8.560  28.613  1.00  0.67           H  
ATOM    542 1HG  LYS A  34      -7.711   7.440  30.703  1.00  0.67           H  
ATOM    543 2HG  LYS A  34      -6.546   6.447  29.818  1.00  0.67           H  
ATOM    544 1HD  LYS A  34      -5.285   8.242  30.785  1.00  0.67           H  
ATOM    545 2HD  LYS A  34      -5.437   8.614  29.062  1.00  0.67           H  
ATOM    546 1HE  LYS A  34      -7.285  10.152  29.537  1.00  0.67           H  
ATOM    547 2HE  LYS A  34      -7.186   9.752  31.262  1.00  0.67           H  
ATOM    548 1HZ  LYS A  34      -6.037  11.791  30.761  1.00  0.67           H  
ATOM    549 2HZ  LYS A  34      -4.936  10.678  31.298  1.00  0.67           H  
ATOM    550 3HZ  LYS A  34      -5.054  11.037  29.688  1.00  0.67           H  
ATOM    551  N   SER A  35      -9.432   6.878  25.886  1.00  0.68           N  
ATOM    552  CA  SER A  35     -10.241   7.333  24.757  1.00  0.68           C  
ATOM    553  C   SER A  35     -11.348   6.351  24.395  1.00  0.68           C  
ATOM    554  O   SER A  35     -12.458   6.756  24.043  1.00  0.68           O  
ATOM    555  CB  SER A  35      -9.363   7.520  23.538  1.00  0.68           C  
ATOM    556  OG  SER A  35      -8.397   8.503  23.764  1.00  0.68           O  
ATOM    557  H   SER A  35      -8.497   6.532  25.683  1.00  0.68           H  
ATOM    558  HA  SER A  35     -10.696   8.285  25.025  1.00  0.68           H  
ATOM    559 1HB  SER A  35      -8.875   6.574  23.293  1.00  0.68           H  
ATOM    560 2HB  SER A  35      -9.982   7.796  22.687  1.00  0.68           H  
ATOM    561  HG  SER A  35      -7.740   8.071  24.359  1.00  0.68           H  
ATOM    562  N   HIS A  36     -11.049   5.055  24.486  1.00  0.69           N  
ATOM    563  CA  HIS A  36     -11.987   4.011  24.116  1.00  0.69           C  
ATOM    564  C   HIS A  36     -12.038   2.914  25.192  1.00  0.69           C  
ATOM    565  O   HIS A  36     -11.632   1.785  24.905  1.00  0.69           O  
ATOM    566  CB  HIS A  36     -11.533   3.354  22.800  1.00  0.69           C  
ATOM    567  CG  HIS A  36     -11.333   4.286  21.659  1.00  0.69           C  
ATOM    568  ND1 HIS A  36     -12.371   4.853  20.961  1.00  0.69           N  
ATOM    569  CD2 HIS A  36     -10.196   4.745  21.089  1.00  0.69           C  
ATOM    570  CE1 HIS A  36     -11.882   5.626  20.008  1.00  0.69           C  
ATOM    571  NE2 HIS A  36     -10.562   5.579  20.067  1.00  0.69           N  
ATOM    572  H   HIS A  36     -10.123   4.765  24.785  1.00  0.69           H  
ATOM    573  HA  HIS A  36     -12.984   4.426  23.984  1.00  0.69           H  
ATOM    574 1HB  HIS A  36     -10.591   2.826  22.971  1.00  0.69           H  
ATOM    575 2HB  HIS A  36     -12.270   2.609  22.497  1.00  0.69           H  
ATOM    576  HD1 HIS A  36     -13.348   4.712  21.130  1.00  0.69           H  
ATOM    577  HD2 HIS A  36      -9.140   4.570  21.303  1.00  0.69           H  
ATOM    578  HE1 HIS A  36     -12.548   6.167  19.339  1.00  0.69           H  
ATOM    579  N   PRO A  37     -12.588   3.172  26.404  1.00  0.70           N  
ATOM    580  CA  PRO A  37     -12.569   2.290  27.572  1.00  0.70           C  
ATOM    581  C   PRO A  37     -13.121   0.907  27.300  1.00  0.70           C  
ATOM    582  O   PRO A  37     -12.758  -0.051  27.972  1.00  0.70           O  
ATOM    583  CB  PRO A  37     -13.476   3.018  28.565  1.00  0.70           C  
ATOM    584  CG  PRO A  37     -13.404   4.464  28.159  1.00  0.70           C  
ATOM    585  CD  PRO A  37     -13.315   4.442  26.653  1.00  0.70           C  
ATOM    586  HA  PRO A  37     -11.543   2.217  27.958  1.00  0.70           H  
ATOM    587 1HB  PRO A  37     -14.495   2.608  28.513  1.00  0.70           H  
ATOM    588 2HB  PRO A  37     -13.115   2.851  29.590  1.00  0.70           H  
ATOM    589 1HG  PRO A  37     -14.279   5.015  28.528  1.00  0.70           H  
ATOM    590 2HG  PRO A  37     -12.513   4.940  28.610  1.00  0.70           H  
ATOM    591 1HD  PRO A  37     -14.307   4.431  26.188  1.00  0.70           H  
ATOM    592 2HD  PRO A  37     -12.748   5.310  26.386  1.00  0.70           H  
ATOM    593  N   GLU A  38     -13.971   0.775  26.292  1.00  0.71           N  
ATOM    594  CA  GLU A  38     -14.539  -0.518  25.950  1.00  0.71           C  
ATOM    595  C   GLU A  38     -13.449  -1.525  25.576  1.00  0.71           C  
ATOM    596  O   GLU A  38     -13.610  -2.731  25.758  1.00  0.71           O  
ATOM    597  CB  GLU A  38     -15.525  -0.351  24.790  1.00  0.71           C  
ATOM    598  CG  GLU A  38     -14.883   0.079  23.456  1.00  0.71           C  
ATOM    599  CD  GLU A  38     -15.901   0.310  22.361  1.00  0.71           C  
ATOM    600  OE1 GLU A  38     -17.063   0.071  22.596  1.00  0.71           O  
ATOM    601  OE2 GLU A  38     -15.517   0.722  21.290  1.00  0.71           O  
ATOM    602  H   GLU A  38     -14.241   1.581  25.753  1.00  0.71           H  
ATOM    603  HA  GLU A  38     -15.075  -0.902  26.819  1.00  0.71           H  
ATOM    604 1HB  GLU A  38     -16.048  -1.292  24.621  1.00  0.71           H  
ATOM    605 2HB  GLU A  38     -16.272   0.396  25.056  1.00  0.71           H  
ATOM    606 1HG  GLU A  38     -14.308   0.995  23.615  1.00  0.71           H  
ATOM    607 2HG  GLU A  38     -14.193  -0.695  23.130  1.00  0.71           H  
ATOM    608  N   THR A  39     -12.291  -1.029  25.129  1.00  0.71           N  
ATOM    609  CA  THR A  39     -11.206  -1.900  24.724  1.00  0.71           C  
ATOM    610  C   THR A  39     -10.547  -2.541  25.934  1.00  0.71           C  
ATOM    611  O   THR A  39      -9.900  -3.579  25.827  1.00  0.71           O  
ATOM    612  CB  THR A  39     -10.167  -1.117  23.911  1.00  0.71           C  
ATOM    613  OG1 THR A  39      -9.627  -0.058  24.704  1.00  0.71           O  
ATOM    614  CG2 THR A  39     -10.822  -0.514  22.674  1.00  0.71           C  
ATOM    615  H   THR A  39     -12.172  -0.021  25.043  1.00  0.71           H  
ATOM    616  HA  THR A  39     -11.613  -2.691  24.095  1.00  0.71           H  
ATOM    617  HB  THR A  39      -9.369  -1.786  23.626  1.00  0.71           H  
ATOM    618  HG1 THR A  39     -10.291   0.669  24.766  1.00  0.71           H  
ATOM    619 1HG2 THR A  39     -10.080   0.048  22.115  1.00  0.71           H  
ATOM    620 2HG2 THR A  39     -11.234  -1.305  22.052  1.00  0.71           H  
ATOM    621 3HG2 THR A  39     -11.622   0.156  22.978  1.00  0.71           H  
ATOM    622  N   LEU A  40     -10.757  -1.954  27.109  1.00  0.72           N  
ATOM    623  CA  LEU A  40     -10.225  -2.460  28.360  1.00  0.72           C  
ATOM    624  C   LEU A  40     -10.776  -3.861  28.591  1.00  0.72           C  
ATOM    625  O   LEU A  40     -10.119  -4.713  29.185  1.00  0.72           O  
ATOM    626  CB  LEU A  40     -10.618  -1.552  29.529  1.00  0.72           C  
ATOM    627  CG  LEU A  40      -9.816  -1.714  30.813  1.00  0.72           C  
ATOM    628  CD1 LEU A  40      -8.368  -1.313  30.560  1.00  0.72           C  
ATOM    629  CD2 LEU A  40     -10.429  -0.878  31.909  1.00  0.72           C  
ATOM    630  H   LEU A  40     -11.346  -1.128  27.157  1.00  0.72           H  
ATOM    631  HA  LEU A  40      -9.144  -2.524  28.299  1.00  0.72           H  
ATOM    632 1HB  LEU A  40     -10.518  -0.515  29.204  1.00  0.72           H  
ATOM    633 2HB  LEU A  40     -11.670  -1.733  29.765  1.00  0.72           H  
ATOM    634  HG  LEU A  40      -9.824  -2.749  31.106  1.00  0.72           H  
ATOM    635 1HD1 LEU A  40      -7.796  -1.424  31.469  1.00  0.72           H  
ATOM    636 2HD1 LEU A  40      -7.945  -1.937  29.778  1.00  0.72           H  
ATOM    637 3HD1 LEU A  40      -8.341  -0.275  30.257  1.00  0.72           H  
ATOM    638 1HD2 LEU A  40      -9.853  -1.022  32.821  1.00  0.72           H  
ATOM    639 2HD2 LEU A  40     -10.413   0.175  31.626  1.00  0.72           H  
ATOM    640 3HD2 LEU A  40     -11.455  -1.199  32.072  1.00  0.72           H  
ATOM    641  N   GLU A  41     -11.989  -4.121  28.079  1.00  0.73           N  
ATOM    642  CA  GLU A  41     -12.664  -5.377  28.328  1.00  0.73           C  
ATOM    643  C   GLU A  41     -12.145  -6.503  27.442  1.00  0.73           C  
ATOM    644  O   GLU A  41     -12.591  -7.646  27.564  1.00  0.73           O  
ATOM    645  CB  GLU A  41     -14.171  -5.213  28.121  1.00  0.73           C  
ATOM    646  CG  GLU A  41     -14.851  -4.237  29.085  1.00  0.73           C  
ATOM    647  CD  GLU A  41     -14.848  -4.687  30.530  1.00  0.73           C  
ATOM    648  OE1 GLU A  41     -14.943  -5.870  30.775  1.00  0.73           O  
ATOM    649  OE2 GLU A  41     -14.753  -3.838  31.390  1.00  0.73           O  
ATOM    650  H   GLU A  41     -12.473  -3.430  27.504  1.00  0.73           H  
ATOM    651  HA  GLU A  41     -12.487  -5.645  29.362  1.00  0.73           H  
ATOM    652 1HB  GLU A  41     -14.358  -4.866  27.105  1.00  0.73           H  
ATOM    653 2HB  GLU A  41     -14.657  -6.182  28.229  1.00  0.73           H  
ATOM    654 1HG  GLU A  41     -14.333  -3.275  29.014  1.00  0.73           H  
ATOM    655 2HG  GLU A  41     -15.878  -4.084  28.759  1.00  0.73           H  
ATOM    656  N   LYS A  42     -11.184  -6.199  26.568  1.00  0.75           N  
ATOM    657  CA  LYS A  42     -10.573  -7.224  25.745  1.00  0.75           C  
ATOM    658  C   LYS A  42      -9.371  -7.827  26.468  1.00  0.75           C  
ATOM    659  O   LYS A  42      -8.797  -8.815  26.006  1.00  0.75           O  
ATOM    660  CB  LYS A  42     -10.157  -6.662  24.382  1.00  0.75           C  
ATOM    661  CG  LYS A  42     -11.311  -6.143  23.531  1.00  0.75           C  
ATOM    662  CD  LYS A  42     -12.259  -7.288  23.136  1.00  0.75           C  
ATOM    663  CE  LYS A  42     -13.396  -6.805  22.244  1.00  0.75           C  
ATOM    664  NZ  LYS A  42     -14.343  -7.912  21.906  1.00  0.75           N  
ATOM    665  H   LYS A  42     -10.846  -5.243  26.474  1.00  0.75           H  
ATOM    666  HA  LYS A  42     -11.298  -8.021  25.580  1.00  0.75           H  
ATOM    667 1HB  LYS A  42      -9.471  -5.835  24.534  1.00  0.75           H  
ATOM    668 2HB  LYS A  42      -9.626  -7.428  23.817  1.00  0.75           H  
ATOM    669 1HG  LYS A  42     -11.867  -5.392  24.102  1.00  0.75           H  
ATOM    670 2HG  LYS A  42     -10.915  -5.672  22.630  1.00  0.75           H  
ATOM    671 1HD  LYS A  42     -11.698  -8.062  22.600  1.00  0.75           H  
ATOM    672 2HD  LYS A  42     -12.681  -7.734  24.038  1.00  0.75           H  
ATOM    673 1HE  LYS A  42     -13.943  -6.019  22.763  1.00  0.75           H  
ATOM    674 2HE  LYS A  42     -12.983  -6.400  21.320  1.00  0.75           H  
ATOM    675 1HZ  LYS A  42     -15.084  -7.558  21.320  1.00  0.75           H  
ATOM    676 2HZ  LYS A  42     -13.835  -8.653  21.403  1.00  0.75           H  
ATOM    677 3HZ  LYS A  42     -14.736  -8.291  22.755  1.00  0.75           H  
ATOM    678  N   PHE A  43      -8.977  -7.234  27.606  1.00  0.77           N  
ATOM    679  CA  PHE A  43      -7.805  -7.726  28.310  1.00  0.77           C  
ATOM    680  C   PHE A  43      -8.104  -7.980  29.790  1.00  0.77           C  
ATOM    681  O   PHE A  43      -8.198  -7.037  30.586  1.00  0.77           O  
ATOM    682  CB  PHE A  43      -6.707  -6.692  28.191  1.00  0.77           C  
ATOM    683  CG  PHE A  43      -6.382  -6.328  26.778  1.00  0.77           C  
ATOM    684  CD1 PHE A  43      -7.010  -5.230  26.201  1.00  0.77           C  
ATOM    685  CD2 PHE A  43      -5.505  -7.064  26.016  1.00  0.77           C  
ATOM    686  CE1 PHE A  43      -6.759  -4.878  24.897  1.00  0.77           C  
ATOM    687  CE2 PHE A  43      -5.258  -6.718  24.706  1.00  0.77           C  
ATOM    688  CZ  PHE A  43      -5.886  -5.623  24.146  1.00  0.77           C  
ATOM    689  H   PHE A  43      -9.481  -6.430  27.984  1.00  0.77           H  
ATOM    690  HA  PHE A  43      -7.483  -8.663  27.856  1.00  0.77           H  
ATOM    691 1HB  PHE A  43      -7.035  -5.797  28.698  1.00  0.77           H  
ATOM    692 2HB  PHE A  43      -5.802  -7.050  28.679  1.00  0.77           H  
ATOM    693  HD1 PHE A  43      -7.715  -4.644  26.798  1.00  0.77           H  
ATOM    694  HD2 PHE A  43      -5.012  -7.932  26.455  1.00  0.77           H  
ATOM    695  HE1 PHE A  43      -7.265  -4.011  24.460  1.00  0.77           H  
ATOM    696  HE2 PHE A  43      -4.568  -7.311  24.110  1.00  0.77           H  
ATOM    697  HZ  PHE A  43      -5.690  -5.353  23.112  1.00  0.77           H  
ATOM    698  N   ASP A  44      -8.152  -9.250  30.187  1.00  0.79           N  
ATOM    699  CA  ASP A  44      -8.516  -9.604  31.564  1.00  0.79           C  
ATOM    700  C   ASP A  44      -7.616  -9.001  32.633  1.00  0.79           C  
ATOM    701  O   ASP A  44      -8.052  -8.765  33.759  1.00  0.79           O  
ATOM    702  CB  ASP A  44      -8.569 -11.125  31.747  1.00  0.79           C  
ATOM    703  CG  ASP A  44      -9.827 -11.797  31.135  1.00  0.79           C  
ATOM    704  OD1 ASP A  44     -10.789 -11.101  30.823  1.00  0.79           O  
ATOM    705  OD2 ASP A  44      -9.818 -12.990  30.991  1.00  0.79           O  
ATOM    706  H   ASP A  44      -8.007  -9.985  29.505  1.00  0.79           H  
ATOM    707  HA  ASP A  44      -9.514  -9.226  31.740  1.00  0.79           H  
ATOM    708 1HB  ASP A  44      -7.683 -11.574  31.296  1.00  0.79           H  
ATOM    709 2HB  ASP A  44      -8.539 -11.357  32.812  1.00  0.79           H  
ATOM    710  N   ARG A  45      -6.362  -8.742  32.293  1.00  0.79           N  
ATOM    711  CA  ARG A  45      -5.436  -8.211  33.274  1.00  0.79           C  
ATOM    712  C   ARG A  45      -5.470  -6.679  33.357  1.00  0.79           C  
ATOM    713  O   ARG A  45      -4.790  -6.092  34.200  1.00  0.79           O  
ATOM    714  CB  ARG A  45      -4.030  -8.686  32.952  1.00  0.79           C  
ATOM    715  CG  ARG A  45      -3.862 -10.215  33.027  1.00  0.79           C  
ATOM    716  CD  ARG A  45      -2.473 -10.662  32.711  1.00  0.79           C  
ATOM    717  NE  ARG A  45      -1.528 -10.319  33.760  1.00  0.79           N  
ATOM    718  CZ  ARG A  45      -1.233 -11.084  34.825  1.00  0.79           C  
ATOM    719  NH1 ARG A  45      -1.799 -12.261  34.998  1.00  0.79           N  
ATOM    720  NH2 ARG A  45      -0.358 -10.622  35.687  1.00  0.79           N  
ATOM    721  H   ARG A  45      -6.049  -8.927  31.352  1.00  0.79           H  
ATOM    722  HA  ARG A  45      -5.711  -8.611  34.251  1.00  0.79           H  
ATOM    723 1HB  ARG A  45      -3.757  -8.359  31.948  1.00  0.79           H  
ATOM    724 2HB  ARG A  45      -3.319  -8.234  33.649  1.00  0.79           H  
ATOM    725 1HG  ARG A  45      -4.102 -10.550  34.036  1.00  0.79           H  
ATOM    726 2HG  ARG A  45      -4.543 -10.688  32.318  1.00  0.79           H  
ATOM    727 1HD  ARG A  45      -2.458 -11.743  32.581  1.00  0.79           H  
ATOM    728 2HD  ARG A  45      -2.141 -10.182  31.791  1.00  0.79           H  
ATOM    729  HE  ARG A  45      -1.041  -9.414  33.722  1.00  0.79           H  
ATOM    730 1HH1 ARG A  45      -2.468 -12.601  34.324  1.00  0.79           H  
ATOM    731 2HH1 ARG A  45      -1.561 -12.819  35.803  1.00  0.79           H  
ATOM    732 1HH2 ARG A  45       0.053  -9.691  35.492  1.00  0.79           H  
ATOM    733 2HH2 ARG A  45      -0.099 -11.151  36.498  1.00  0.79           H  
ATOM    734  N   PHE A  46      -6.253  -6.020  32.489  1.00  0.79           N  
ATOM    735  CA  PHE A  46      -6.332  -4.560  32.511  1.00  0.79           C  
ATOM    736  C   PHE A  46      -7.721  -4.119  32.982  1.00  0.79           C  
ATOM    737  O   PHE A  46      -7.920  -2.970  33.365  1.00  0.79           O  
ATOM    738  CB  PHE A  46      -6.043  -3.965  31.132  1.00  0.79           C  
ATOM    739  CG  PHE A  46      -4.720  -4.338  30.567  1.00  0.79           C  
ATOM    740  CD1 PHE A  46      -4.540  -4.387  29.201  1.00  0.79           C  
ATOM    741  CD2 PHE A  46      -3.659  -4.647  31.380  1.00  0.79           C  
ATOM    742  CE1 PHE A  46      -3.342  -4.766  28.656  1.00  0.79           C  
ATOM    743  CE2 PHE A  46      -2.466  -5.019  30.850  1.00  0.79           C  
ATOM    744  CZ  PHE A  46      -2.299  -5.092  29.490  1.00  0.79           C  
ATOM    745  H   PHE A  46      -6.816  -6.528  31.810  1.00  0.79           H  
ATOM    746  HA  PHE A  46      -5.595  -4.181  33.213  1.00  0.79           H  
ATOM    747 1HB  PHE A  46      -6.824  -4.266  30.435  1.00  0.79           H  
ATOM    748 2HB  PHE A  46      -6.064  -2.890  31.203  1.00  0.79           H  
ATOM    749  HD1 PHE A  46      -5.374  -4.133  28.556  1.00  0.79           H  
ATOM    750  HD2 PHE A  46      -3.776  -4.596  32.461  1.00  0.79           H  
ATOM    751  HE1 PHE A  46      -3.224  -4.813  27.578  1.00  0.79           H  
ATOM    752  HE2 PHE A  46      -1.654  -5.255  31.502  1.00  0.79           H  
ATOM    753  HZ  PHE A  46      -1.345  -5.393  29.088  1.00  0.79           H  
ATOM    754  N   LYS A  47      -8.660  -5.065  33.068  1.00  0.78           N  
ATOM    755  CA  LYS A  47     -10.044  -4.776  33.486  1.00  0.78           C  
ATOM    756  C   LYS A  47     -10.159  -4.124  34.865  1.00  0.78           C  
ATOM    757  O   LYS A  47     -11.174  -3.493  35.170  1.00  0.78           O  
ATOM    758  CB  LYS A  47     -10.897  -6.050  33.470  1.00  0.78           C  
ATOM    759  CG  LYS A  47     -11.261  -6.560  32.085  1.00  0.78           C  
ATOM    760  CD  LYS A  47     -12.048  -7.882  32.133  1.00  0.78           C  
ATOM    761  CE  LYS A  47     -12.364  -8.379  30.719  1.00  0.78           C  
ATOM    762  NZ  LYS A  47     -12.960  -9.740  30.702  1.00  0.78           N  
ATOM    763  H   LYS A  47      -8.437  -5.998  32.724  1.00  0.78           H  
ATOM    764  HA  LYS A  47     -10.475  -4.088  32.764  1.00  0.78           H  
ATOM    765 1HB  LYS A  47     -10.355  -6.851  33.983  1.00  0.78           H  
ATOM    766 2HB  LYS A  47     -11.821  -5.875  34.019  1.00  0.78           H  
ATOM    767 1HG  LYS A  47     -11.881  -5.810  31.597  1.00  0.78           H  
ATOM    768 2HG  LYS A  47     -10.376  -6.692  31.495  1.00  0.78           H  
ATOM    769 1HD  LYS A  47     -11.493  -8.644  32.676  1.00  0.78           H  
ATOM    770 2HD  LYS A  47     -12.992  -7.709  32.648  1.00  0.78           H  
ATOM    771 1HE  LYS A  47     -13.072  -7.698  30.268  1.00  0.78           H  
ATOM    772 2HE  LYS A  47     -11.445  -8.388  30.126  1.00  0.78           H  
ATOM    773 1HZ  LYS A  47     -13.140  -9.999  29.748  1.00  0.78           H  
ATOM    774 2HZ  LYS A  47     -12.286 -10.416  31.105  1.00  0.78           H  
ATOM    775 3HZ  LYS A  47     -13.811  -9.756  31.227  1.00  0.78           H  
ATOM    776  N   HIS A  48      -9.136  -4.279  35.700  1.00  0.76           N  
ATOM    777  CA  HIS A  48      -9.140  -3.722  37.043  1.00  0.76           C  
ATOM    778  C   HIS A  48      -8.345  -2.411  37.145  1.00  0.76           C  
ATOM    779  O   HIS A  48      -8.127  -1.905  38.245  1.00  0.76           O  
ATOM    780  CB  HIS A  48      -8.565  -4.753  38.007  1.00  0.76           C  
ATOM    781  CG  HIS A  48      -9.390  -5.999  38.063  1.00  0.76           C  
ATOM    782  ND1 HIS A  48     -10.605  -6.063  38.711  1.00  0.76           N  
ATOM    783  CD2 HIS A  48      -9.185  -7.224  37.523  1.00  0.76           C  
ATOM    784  CE1 HIS A  48     -11.107  -7.279  38.578  1.00  0.76           C  
ATOM    785  NE2 HIS A  48     -10.264  -8.001  37.862  1.00  0.76           N  
ATOM    786  H   HIS A  48      -8.332  -4.803  35.386  1.00  0.76           H  
ATOM    787  HA  HIS A  48     -10.165  -3.509  37.344  1.00  0.76           H  
ATOM    788 1HB  HIS A  48      -7.553  -5.017  37.696  1.00  0.76           H  
ATOM    789 2HB  HIS A  48      -8.506  -4.328  39.008  1.00  0.76           H  
ATOM    790  HD2 HIS A  48      -8.323  -7.536  36.927  1.00  0.76           H  
ATOM    791  HE1 HIS A  48     -12.056  -7.624  38.987  1.00  0.76           H  
ATOM    792  HE2 HIS A  48     -10.387  -8.968  37.597  1.00  0.76           H  
ATOM    793  N   LEU A  49      -7.926  -1.865  36.002  1.00  0.74           N  
ATOM    794  CA  LEU A  49      -7.206  -0.591  35.937  1.00  0.74           C  
ATOM    795  C   LEU A  49      -8.165   0.481  35.443  1.00  0.74           C  
ATOM    796  O   LEU A  49      -8.592   0.433  34.294  1.00  0.74           O  
ATOM    797  CB  LEU A  49      -6.039  -0.706  34.962  1.00  0.74           C  
ATOM    798  CG  LEU A  49      -5.062  -1.810  35.263  1.00  0.74           C  
ATOM    799  CD1 LEU A  49      -4.018  -1.861  34.176  1.00  0.74           C  
ATOM    800  CD2 LEU A  49      -4.433  -1.547  36.603  1.00  0.74           C  
ATOM    801  H   LEU A  49      -8.113  -2.340  35.121  1.00  0.74           H  
ATOM    802  HA  LEU A  49      -6.847  -0.320  36.930  1.00  0.74           H  
ATOM    803 1HB  LEU A  49      -6.430  -0.859  33.956  1.00  0.74           H  
ATOM    804 2HB  LEU A  49      -5.489   0.230  34.988  1.00  0.74           H  
ATOM    805  HG  LEU A  49      -5.586  -2.766  35.282  1.00  0.74           H  
ATOM    806 1HD1 LEU A  49      -3.309  -2.663  34.385  1.00  0.74           H  
ATOM    807 2HD1 LEU A  49      -4.494  -2.038  33.213  1.00  0.74           H  
ATOM    808 3HD1 LEU A  49      -3.498  -0.922  34.156  1.00  0.74           H  
ATOM    809 1HD2 LEU A  49      -3.725  -2.343  36.835  1.00  0.74           H  
ATOM    810 2HD2 LEU A  49      -3.908  -0.595  36.569  1.00  0.74           H  
ATOM    811 3HD2 LEU A  49      -5.207  -1.511  37.373  1.00  0.74           H  
ATOM    812  N   LYS A  50      -8.549   1.425  36.298  1.00  0.72           N  
ATOM    813  CA  LYS A  50      -9.564   2.385  35.884  1.00  0.72           C  
ATOM    814  C   LYS A  50      -9.002   3.782  35.662  1.00  0.72           C  
ATOM    815  O   LYS A  50      -9.502   4.532  34.820  1.00  0.72           O  
ATOM    816  CB  LYS A  50     -10.679   2.416  36.924  1.00  0.72           C  
ATOM    817  CG  LYS A  50     -11.343   1.044  37.142  1.00  0.72           C  
ATOM    818  CD  LYS A  50     -12.019   0.507  35.874  1.00  0.72           C  
ATOM    819  CE  LYS A  50     -12.674  -0.844  36.141  1.00  0.72           C  
ATOM    820  NZ  LYS A  50     -13.315  -1.422  34.917  1.00  0.72           N  
ATOM    821  H   LYS A  50      -8.158   1.487  37.243  1.00  0.72           H  
ATOM    822  HA  LYS A  50      -9.992   2.054  34.938  1.00  0.72           H  
ATOM    823 1HB  LYS A  50     -10.268   2.751  37.880  1.00  0.72           H  
ATOM    824 2HB  LYS A  50     -11.444   3.129  36.622  1.00  0.72           H  
ATOM    825 1HG  LYS A  50     -10.583   0.325  37.466  1.00  0.72           H  
ATOM    826 2HG  LYS A  50     -12.089   1.128  37.930  1.00  0.72           H  
ATOM    827 1HD  LYS A  50     -12.774   1.211  35.527  1.00  0.72           H  
ATOM    828 2HD  LYS A  50     -11.272   0.379  35.084  1.00  0.72           H  
ATOM    829 1HE  LYS A  50     -11.905  -1.525  36.496  1.00  0.72           H  
ATOM    830 2HE  LYS A  50     -13.429  -0.735  36.918  1.00  0.72           H  
ATOM    831 1HZ  LYS A  50     -13.711  -2.325  35.140  1.00  0.72           H  
ATOM    832 2HZ  LYS A  50     -14.041  -0.807  34.584  1.00  0.72           H  
ATOM    833 3HZ  LYS A  50     -12.614  -1.536  34.187  1.00  0.72           H  
ATOM    834  N   THR A  51      -7.962   4.130  36.410  1.00  0.69           N  
ATOM    835  CA  THR A  51      -7.391   5.460  36.323  1.00  0.69           C  
ATOM    836  C   THR A  51      -6.064   5.451  35.606  1.00  0.69           C  
ATOM    837  O   THR A  51      -5.378   4.429  35.565  1.00  0.69           O  
ATOM    838  CB  THR A  51      -7.156   6.018  37.728  1.00  0.69           C  
ATOM    839  OG1 THR A  51      -6.196   5.175  38.400  1.00  0.69           O  
ATOM    840  CG2 THR A  51      -8.450   6.010  38.511  1.00  0.69           C  
ATOM    841  H   THR A  51      -7.587   3.472  37.098  1.00  0.69           H  
ATOM    842  HA  THR A  51      -8.078   6.108  35.778  1.00  0.69           H  
ATOM    843  HB  THR A  51      -6.767   7.032  37.662  1.00  0.69           H  
ATOM    844  HG1 THR A  51      -6.608   4.273  38.531  1.00  0.69           H  
ATOM    845 1HG2 THR A  51      -8.272   6.395  39.514  1.00  0.69           H  
ATOM    846 2HG2 THR A  51      -9.186   6.635  38.005  1.00  0.69           H  
ATOM    847 3HG2 THR A  51      -8.824   4.987  38.577  1.00  0.69           H  
ATOM    848  N   GLU A  52      -5.657   6.616  35.117  1.00  0.68           N  
ATOM    849  CA  GLU A  52      -4.360   6.733  34.480  1.00  0.68           C  
ATOM    850  C   GLU A  52      -3.232   6.354  35.426  1.00  0.68           C  
ATOM    851  O   GLU A  52      -2.275   5.707  35.018  1.00  0.68           O  
ATOM    852  CB  GLU A  52      -4.151   8.143  33.941  1.00  0.68           C  
ATOM    853  CG  GLU A  52      -2.817   8.339  33.259  1.00  0.68           C  
ATOM    854  CD  GLU A  52      -2.674   9.679  32.570  1.00  0.68           C  
ATOM    855  OE1 GLU A  52      -3.623  10.442  32.558  1.00  0.68           O  
ATOM    856  OE2 GLU A  52      -1.621   9.939  32.039  1.00  0.68           O  
ATOM    857  H   GLU A  52      -6.263   7.422  35.179  1.00  0.68           H  
ATOM    858  HA  GLU A  52      -4.334   6.044  33.634  1.00  0.68           H  
ATOM    859 1HB  GLU A  52      -4.938   8.382  33.229  1.00  0.68           H  
ATOM    860 2HB  GLU A  52      -4.217   8.859  34.759  1.00  0.68           H  
ATOM    861 1HG  GLU A  52      -2.043   8.258  34.018  1.00  0.68           H  
ATOM    862 2HG  GLU A  52      -2.666   7.536  32.559  1.00  0.68           H  
ATOM    863  N   ALA A  53      -3.331   6.753  36.696  1.00  0.66           N  
ATOM    864  CA  ALA A  53      -2.272   6.426  37.644  1.00  0.66           C  
ATOM    865  C   ALA A  53      -2.119   4.916  37.810  1.00  0.66           C  
ATOM    866  O   ALA A  53      -0.998   4.388  37.816  1.00  0.66           O  
ATOM    867  CB  ALA A  53      -2.573   7.056  38.988  1.00  0.66           C  
ATOM    868  H   ALA A  53      -4.138   7.277  36.995  1.00  0.66           H  
ATOM    869  HA  ALA A  53      -1.335   6.824  37.256  1.00  0.66           H  
ATOM    870 1HB  ALA A  53      -1.768   6.826  39.685  1.00  0.66           H  
ATOM    871 2HB  ALA A  53      -2.659   8.135  38.874  1.00  0.66           H  
ATOM    872 3HB  ALA A  53      -3.512   6.653  39.371  1.00  0.66           H  
ATOM    873  N   GLU A  54      -3.246   4.197  37.888  1.00  0.65           N  
ATOM    874  CA  GLU A  54      -3.162   2.746  38.019  1.00  0.65           C  
ATOM    875  C   GLU A  54      -2.534   2.141  36.779  1.00  0.65           C  
ATOM    876  O   GLU A  54      -1.752   1.188  36.858  1.00  0.65           O  
ATOM    877  CB  GLU A  54      -4.546   2.146  38.234  1.00  0.65           C  
ATOM    878  CG  GLU A  54      -5.173   2.396  39.586  1.00  0.65           C  
ATOM    879  CD  GLU A  54      -6.617   2.016  39.575  1.00  0.65           C  
ATOM    880  OE1 GLU A  54      -7.300   2.460  38.659  1.00  0.65           O  
ATOM    881  OE2 GLU A  54      -7.051   1.302  40.440  1.00  0.65           O  
ATOM    882  H   GLU A  54      -4.165   4.650  37.877  1.00  0.65           H  
ATOM    883  HA  GLU A  54      -2.532   2.508  38.875  1.00  0.65           H  
ATOM    884 1HB  GLU A  54      -5.227   2.532  37.472  1.00  0.65           H  
ATOM    885 2HB  GLU A  54      -4.495   1.074  38.101  1.00  0.65           H  
ATOM    886 1HG  GLU A  54      -4.655   1.795  40.331  1.00  0.65           H  
ATOM    887 2HG  GLU A  54      -5.059   3.441  39.859  1.00  0.65           H  
ATOM    888  N   MET A  55      -2.883   2.697  35.622  1.00  0.64           N  
ATOM    889  CA  MET A  55      -2.341   2.201  34.380  1.00  0.64           C  
ATOM    890  C   MET A  55      -0.840   2.460  34.268  1.00  0.64           C  
ATOM    891  O   MET A  55      -0.070   1.556  33.942  1.00  0.64           O  
ATOM    892  CB  MET A  55      -3.102   2.808  33.211  1.00  0.64           C  
ATOM    893  CG  MET A  55      -4.532   2.311  33.110  1.00  0.64           C  
ATOM    894  SD  MET A  55      -5.470   3.048  31.785  1.00  0.64           S  
ATOM    895  CE  MET A  55      -7.072   2.349  32.211  1.00  0.64           C  
ATOM    896  H   MET A  55      -3.558   3.466  35.613  1.00  0.64           H  
ATOM    897  HA  MET A  55      -2.492   1.129  34.368  1.00  0.64           H  
ATOM    898 1HB  MET A  55      -3.122   3.890  33.314  1.00  0.64           H  
ATOM    899 2HB  MET A  55      -2.596   2.577  32.294  1.00  0.64           H  
ATOM    900 1HG  MET A  55      -4.533   1.240  32.966  1.00  0.64           H  
ATOM    901 2HG  MET A  55      -5.048   2.518  34.044  1.00  0.64           H  
ATOM    902 1HE  MET A  55      -7.825   2.693  31.510  1.00  0.64           H  
ATOM    903 2HE  MET A  55      -7.020   1.258  32.187  1.00  0.64           H  
ATOM    904 3HE  MET A  55      -7.351   2.672  33.218  1.00  0.64           H  
ATOM    905  N   LYS A  56      -0.401   3.670  34.612  1.00  0.65           N  
ATOM    906  CA  LYS A  56       1.013   4.011  34.511  1.00  0.65           C  
ATOM    907  C   LYS A  56       1.870   3.118  35.404  1.00  0.65           C  
ATOM    908  O   LYS A  56       2.964   2.682  35.028  1.00  0.65           O  
ATOM    909  CB  LYS A  56       1.260   5.473  34.863  1.00  0.65           C  
ATOM    910  CG  LYS A  56       0.802   6.462  33.812  1.00  0.65           C  
ATOM    911  CD  LYS A  56       0.982   7.899  34.265  1.00  0.65           C  
ATOM    912  CE  LYS A  56       2.460   8.273  34.343  1.00  0.65           C  
ATOM    913  NZ  LYS A  56       2.654   9.710  34.691  1.00  0.65           N  
ATOM    914  H   LYS A  56      -1.066   4.380  34.904  1.00  0.65           H  
ATOM    915  HA  LYS A  56       1.316   3.874  33.484  1.00  0.65           H  
ATOM    916 1HB  LYS A  56       0.729   5.709  35.790  1.00  0.65           H  
ATOM    917 2HB  LYS A  56       2.322   5.629  35.041  1.00  0.65           H  
ATOM    918 1HG  LYS A  56       1.371   6.306  32.896  1.00  0.65           H  
ATOM    919 2HG  LYS A  56      -0.250   6.293  33.606  1.00  0.65           H  
ATOM    920 1HD  LYS A  56       0.477   8.566  33.557  1.00  0.65           H  
ATOM    921 2HD  LYS A  56       0.522   8.027  35.245  1.00  0.65           H  
ATOM    922 1HE  LYS A  56       2.943   7.657  35.099  1.00  0.65           H  
ATOM    923 2HE  LYS A  56       2.926   8.077  33.377  1.00  0.65           H  
ATOM    924 1HZ  LYS A  56       3.642   9.917  34.730  1.00  0.65           H  
ATOM    925 2HZ  LYS A  56       2.216  10.287  33.984  1.00  0.65           H  
ATOM    926 3HZ  LYS A  56       2.234   9.900  35.588  1.00  0.65           H  
ATOM    927  N   ALA A  57       1.331   2.778  36.566  1.00  0.66           N  
ATOM    928  CA  ALA A  57       2.021   1.944  37.530  1.00  0.66           C  
ATOM    929  C   ALA A  57       1.956   0.444  37.213  1.00  0.66           C  
ATOM    930  O   ALA A  57       2.565  -0.356  37.930  1.00  0.66           O  
ATOM    931  CB  ALA A  57       1.421   2.182  38.897  1.00  0.66           C  
ATOM    932  H   ALA A  57       0.420   3.164  36.826  1.00  0.66           H  
ATOM    933  HA  ALA A  57       3.068   2.241  37.537  1.00  0.66           H  
ATOM    934 1HB  ALA A  57       1.955   1.593  39.639  1.00  0.66           H  
ATOM    935 2HB  ALA A  57       1.493   3.240  39.147  1.00  0.66           H  
ATOM    936 3HB  ALA A  57       0.369   1.885  38.876  1.00  0.66           H  
ATOM    937  N   SER A  58       1.209   0.039  36.183  1.00  0.68           N  
ATOM    938  CA  SER A  58       1.064  -1.380  35.904  1.00  0.68           C  
ATOM    939  C   SER A  58       2.091  -1.927  34.919  1.00  0.68           C  
ATOM    940  O   SER A  58       2.089  -1.615  33.720  1.00  0.68           O  
ATOM    941  CB  SER A  58      -0.336  -1.663  35.406  1.00  0.68           C  
ATOM    942  OG  SER A  58      -1.273  -1.441  36.418  1.00  0.68           O  
ATOM    943  H   SER A  58       0.738   0.711  35.579  1.00  0.68           H  
ATOM    944  HA  SER A  58       1.190  -1.915  36.845  1.00  0.68           H  
ATOM    945 1HB  SER A  58      -0.558  -1.020  34.559  1.00  0.68           H  
ATOM    946 2HB  SER A  58      -0.401  -2.693  35.064  1.00  0.68           H  
ATOM    947  HG  SER A  58      -1.355  -0.461  36.519  1.00  0.68           H  
ATOM    948  N   GLU A  59       2.896  -2.865  35.413  1.00  0.69           N  
ATOM    949  CA  GLU A  59       3.948  -3.482  34.615  1.00  0.69           C  
ATOM    950  C   GLU A  59       3.375  -4.195  33.406  1.00  0.69           C  
ATOM    951  O   GLU A  59       3.994  -4.229  32.348  1.00  0.69           O  
ATOM    952  CB  GLU A  59       4.751  -4.479  35.450  1.00  0.69           C  
ATOM    953  CG  GLU A  59       5.628  -3.851  36.525  1.00  0.69           C  
ATOM    954  CD  GLU A  59       6.355  -4.882  37.359  1.00  0.69           C  
ATOM    955  OE1 GLU A  59       6.035  -6.043  37.240  1.00  0.69           O  
ATOM    956  OE2 GLU A  59       7.227  -4.508  38.109  1.00  0.69           O  
ATOM    957  H   GLU A  59       2.817  -3.099  36.395  1.00  0.69           H  
ATOM    958  HA  GLU A  59       4.620  -2.698  34.264  1.00  0.69           H  
ATOM    959 1HB  GLU A  59       4.068  -5.179  35.934  1.00  0.69           H  
ATOM    960 2HB  GLU A  59       5.396  -5.058  34.792  1.00  0.69           H  
ATOM    961 1HG  GLU A  59       6.359  -3.199  36.048  1.00  0.69           H  
ATOM    962 2HG  GLU A  59       5.002  -3.237  37.174  1.00  0.69           H  
ATOM    963  N   ASP A  60       2.191  -4.776  33.560  1.00  0.69           N  
ATOM    964  CA  ASP A  60       1.585  -5.508  32.461  1.00  0.69           C  
ATOM    965  C   ASP A  60       1.211  -4.593  31.284  1.00  0.69           C  
ATOM    966  O   ASP A  60       1.144  -5.046  30.135  1.00  0.69           O  
ATOM    967  CB  ASP A  60       0.420  -6.344  32.970  1.00  0.69           C  
ATOM    968  CG  ASP A  60       0.903  -7.558  33.826  1.00  0.69           C  
ATOM    969  OD1 ASP A  60       2.094  -7.872  33.831  1.00  0.69           O  
ATOM    970  OD2 ASP A  60       0.068  -8.158  34.459  1.00  0.69           O  
ATOM    971  H   ASP A  60       1.721  -4.708  34.450  1.00  0.69           H  
ATOM    972  HA  ASP A  60       2.322  -6.209  32.090  1.00  0.69           H  
ATOM    973 1HB  ASP A  60      -0.256  -5.725  33.563  1.00  0.69           H  
ATOM    974 2HB  ASP A  60      -0.139  -6.738  32.125  1.00  0.69           H  
ATOM    975  N   LEU A  61       0.958  -3.302  31.541  1.00  0.69           N  
ATOM    976  CA  LEU A  61       0.699  -2.404  30.426  1.00  0.69           C  
ATOM    977  C   LEU A  61       2.010  -2.086  29.751  1.00  0.69           C  
ATOM    978  O   LEU A  61       2.073  -1.932  28.534  1.00  0.69           O  
ATOM    979  CB  LEU A  61      -0.044  -1.137  30.848  1.00  0.69           C  
ATOM    980  CG  LEU A  61      -1.491  -1.335  31.179  1.00  0.69           C  
ATOM    981  CD1 LEU A  61      -2.033  -0.143  31.733  1.00  0.69           C  
ATOM    982  CD2 LEU A  61      -2.208  -1.587  29.935  1.00  0.69           C  
ATOM    983  H   LEU A  61       1.040  -2.914  32.478  1.00  0.69           H  
ATOM    984  HA  LEU A  61       0.066  -2.920  29.706  1.00  0.69           H  
ATOM    985 1HB  LEU A  61       0.447  -0.725  31.736  1.00  0.69           H  
ATOM    986 2HB  LEU A  61       0.022  -0.406  30.044  1.00  0.69           H  
ATOM    987  HG  LEU A  61      -1.611  -2.165  31.877  1.00  0.69           H  
ATOM    988 1HD1 LEU A  61      -3.084  -0.286  31.934  1.00  0.69           H  
ATOM    989 2HD1 LEU A  61      -1.504   0.062  32.634  1.00  0.69           H  
ATOM    990 3HD1 LEU A  61      -1.903   0.677  31.027  1.00  0.69           H  
ATOM    991 1HD2 LEU A  61      -3.267  -1.723  30.149  1.00  0.69           H  
ATOM    992 2HD2 LEU A  61      -2.072  -0.733  29.280  1.00  0.69           H  
ATOM    993 3HD2 LEU A  61      -1.811  -2.459  29.464  1.00  0.69           H  
ATOM    994  N   LYS A  62       3.086  -2.026  30.529  1.00  0.68           N  
ATOM    995  CA  LYS A  62       4.375  -1.759  29.914  1.00  0.68           C  
ATOM    996  C   LYS A  62       4.771  -2.951  29.025  1.00  0.68           C  
ATOM    997  O   LYS A  62       5.201  -2.777  27.884  1.00  0.68           O  
ATOM    998  CB  LYS A  62       5.448  -1.529  30.981  1.00  0.68           C  
ATOM    999  CG  LYS A  62       5.295  -0.252  31.774  1.00  0.68           C  
ATOM   1000  CD  LYS A  62       6.398  -0.114  32.818  1.00  0.68           C  
ATOM   1001  CE  LYS A  62       6.230   1.157  33.636  1.00  0.68           C  
ATOM   1002  NZ  LYS A  62       7.272   1.285  34.699  1.00  0.68           N  
ATOM   1003  H   LYS A  62       2.990  -2.144  31.540  1.00  0.68           H  
ATOM   1004  HA  LYS A  62       4.294  -0.872  29.286  1.00  0.68           H  
ATOM   1005 1HB  LYS A  62       5.455  -2.356  31.681  1.00  0.68           H  
ATOM   1006 2HB  LYS A  62       6.427  -1.504  30.502  1.00  0.68           H  
ATOM   1007 1HG  LYS A  62       5.309   0.610  31.107  1.00  0.68           H  
ATOM   1008 2HG  LYS A  62       4.333  -0.284  32.289  1.00  0.68           H  
ATOM   1009 1HD  LYS A  62       6.370  -0.973  33.490  1.00  0.68           H  
ATOM   1010 2HD  LYS A  62       7.368  -0.092  32.323  1.00  0.68           H  
ATOM   1011 1HE  LYS A  62       6.291   2.018  32.970  1.00  0.68           H  
ATOM   1012 2HE  LYS A  62       5.242   1.147  34.108  1.00  0.68           H  
ATOM   1013 1HZ  LYS A  62       7.112   2.143  35.210  1.00  0.68           H  
ATOM   1014 2HZ  LYS A  62       7.209   0.499  35.330  1.00  0.68           H  
ATOM   1015 3HZ  LYS A  62       8.190   1.308  34.278  1.00  0.68           H  
ATOM   1016  N   LYS A  63       4.527  -4.177  29.511  1.00  0.67           N  
ATOM   1017  CA  LYS A  63       4.880  -5.388  28.758  1.00  0.67           C  
ATOM   1018  C   LYS A  63       4.078  -5.485  27.464  1.00  0.67           C  
ATOM   1019  O   LYS A  63       4.614  -5.826  26.397  1.00  0.67           O  
ATOM   1020  CB  LYS A  63       4.554  -6.620  29.596  1.00  0.67           C  
ATOM   1021  CG  LYS A  63       5.412  -6.853  30.823  1.00  0.67           C  
ATOM   1022  CD  LYS A  63       4.836  -8.021  31.614  1.00  0.67           C  
ATOM   1023  CE  LYS A  63       5.474  -8.179  32.971  1.00  0.67           C  
ATOM   1024  NZ  LYS A  63       4.716  -9.166  33.795  1.00  0.67           N  
ATOM   1025  H   LYS A  63       4.151  -4.262  30.456  1.00  0.67           H  
ATOM   1026  HA  LYS A  63       5.941  -5.359  28.513  1.00  0.67           H  
ATOM   1027 1HB  LYS A  63       3.521  -6.550  29.937  1.00  0.67           H  
ATOM   1028 2HB  LYS A  63       4.624  -7.507  28.970  1.00  0.67           H  
ATOM   1029 1HG  LYS A  63       6.432  -7.088  30.521  1.00  0.67           H  
ATOM   1030 2HG  LYS A  63       5.430  -5.967  31.443  1.00  0.67           H  
ATOM   1031 1HD  LYS A  63       3.768  -7.888  31.751  1.00  0.67           H  
ATOM   1032 2HD  LYS A  63       4.992  -8.939  31.053  1.00  0.67           H  
ATOM   1033 1HE  LYS A  63       6.500  -8.518  32.857  1.00  0.67           H  
ATOM   1034 2HE  LYS A  63       5.471  -7.216  33.485  1.00  0.67           H  
ATOM   1035 1HZ  LYS A  63       5.138  -9.252  34.705  1.00  0.67           H  
ATOM   1036 2HZ  LYS A  63       3.734  -8.801  33.896  1.00  0.67           H  
ATOM   1037 3HZ  LYS A  63       4.699 -10.062  33.342  1.00  0.67           H  
ATOM   1038  N   HIS A  64       2.783  -5.169  27.558  1.00  0.66           N  
ATOM   1039  CA  HIS A  64       1.893  -5.224  26.412  1.00  0.66           C  
ATOM   1040  C   HIS A  64       2.272  -4.125  25.432  1.00  0.66           C  
ATOM   1041  O   HIS A  64       2.380  -4.372  24.232  1.00  0.66           O  
ATOM   1042  CB  HIS A  64       0.425  -5.160  26.859  1.00  0.66           C  
ATOM   1043  CG  HIS A  64      -0.579  -5.320  25.740  1.00  0.66           C  
ATOM   1044  ND1 HIS A  64      -0.666  -6.470  24.980  1.00  0.66           N  
ATOM   1045  CD2 HIS A  64      -1.558  -4.508  25.294  1.00  0.66           C  
ATOM   1046  CE1 HIS A  64      -1.637  -6.332  24.094  1.00  0.66           C  
ATOM   1047  NE2 HIS A  64      -2.188  -5.150  24.264  1.00  0.66           N  
ATOM   1048  H   HIS A  64       2.384  -4.915  28.465  1.00  0.66           H  
ATOM   1049  HA  HIS A  64       2.025  -6.175  25.899  1.00  0.66           H  
ATOM   1050 1HB  HIS A  64       0.251  -5.949  27.586  1.00  0.66           H  
ATOM   1051 2HB  HIS A  64       0.241  -4.210  27.365  1.00  0.66           H  
ATOM   1052  HD2 HIS A  64      -1.802  -3.539  25.674  1.00  0.66           H  
ATOM   1053  HE1 HIS A  64      -1.932  -7.072  23.351  1.00  0.66           H  
ATOM   1054  HE2 HIS A  64      -2.958  -4.767  23.729  1.00  0.66           H  
ATOM   1055  N   GLY A  65       2.494  -2.916  25.940  1.00  0.65           N  
ATOM   1056  CA  GLY A  65       2.858  -1.768  25.128  1.00  0.65           C  
ATOM   1057  C   GLY A  65       4.073  -2.092  24.278  1.00  0.65           C  
ATOM   1058  O   GLY A  65       4.063  -1.889  23.057  1.00  0.65           O  
ATOM   1059  H   GLY A  65       2.394  -2.761  26.939  1.00  0.65           H  
ATOM   1060 1HA  GLY A  65       2.020  -1.475  24.495  1.00  0.65           H  
ATOM   1061 2HA  GLY A  65       3.078  -0.937  25.793  1.00  0.65           H  
ATOM   1062  N   VAL A  66       5.113  -2.622  24.927  1.00  0.65           N  
ATOM   1063  CA  VAL A  66       6.330  -2.994  24.235  1.00  0.65           C  
ATOM   1064  C   VAL A  66       6.069  -4.061  23.191  1.00  0.65           C  
ATOM   1065  O   VAL A  66       6.575  -3.954  22.073  1.00  0.65           O  
ATOM   1066  CB  VAL A  66       7.398  -3.507  25.221  1.00  0.65           C  
ATOM   1067  CG1 VAL A  66       8.571  -4.102  24.453  1.00  0.65           C  
ATOM   1068  CG2 VAL A  66       7.899  -2.371  26.087  1.00  0.65           C  
ATOM   1069  H   VAL A  66       5.060  -2.761  25.939  1.00  0.65           H  
ATOM   1070  HA  VAL A  66       6.707  -2.115  23.733  1.00  0.65           H  
ATOM   1071  HB  VAL A  66       6.955  -4.287  25.848  1.00  0.65           H  
ATOM   1072 1HG1 VAL A  66       9.313  -4.472  25.158  1.00  0.65           H  
ATOM   1073 2HG1 VAL A  66       8.219  -4.927  23.831  1.00  0.65           H  
ATOM   1074 3HG1 VAL A  66       9.020  -3.343  23.822  1.00  0.65           H  
ATOM   1075 1HG2 VAL A  66       8.642  -2.748  26.785  1.00  0.65           H  
ATOM   1076 2HG2 VAL A  66       8.346  -1.614  25.466  1.00  0.65           H  
ATOM   1077 3HG2 VAL A  66       7.075  -1.944  26.637  1.00  0.65           H  
ATOM   1078  N   THR A  67       5.272  -5.077  23.531  1.00  0.66           N  
ATOM   1079  CA  THR A  67       4.961  -6.146  22.596  1.00  0.66           C  
ATOM   1080  C   THR A  67       4.253  -5.621  21.345  1.00  0.66           C  
ATOM   1081  O   THR A  67       4.602  -5.995  20.218  1.00  0.66           O  
ATOM   1082  CB  THR A  67       4.068  -7.203  23.267  1.00  0.66           C  
ATOM   1083  OG1 THR A  67       4.764  -7.778  24.390  1.00  0.66           O  
ATOM   1084  CG2 THR A  67       3.702  -8.286  22.269  1.00  0.66           C  
ATOM   1085  H   THR A  67       4.887  -5.132  24.477  1.00  0.66           H  
ATOM   1086  HA  THR A  67       5.894  -6.617  22.290  1.00  0.66           H  
ATOM   1087  HB  THR A  67       3.156  -6.731  23.625  1.00  0.66           H  
ATOM   1088  HG1 THR A  67       4.872  -7.086  25.091  1.00  0.66           H  
ATOM   1089 1HG2 THR A  67       3.065  -9.023  22.754  1.00  0.66           H  
ATOM   1090 2HG2 THR A  67       3.167  -7.837  21.430  1.00  0.66           H  
ATOM   1091 3HG2 THR A  67       4.608  -8.768  21.906  1.00  0.66           H  
ATOM   1092  N   VAL A  68       3.269  -4.738  21.532  1.00  0.66           N  
ATOM   1093  CA  VAL A  68       2.527  -4.186  20.404  1.00  0.66           C  
ATOM   1094  C   VAL A  68       3.442  -3.380  19.494  1.00  0.66           C  
ATOM   1095  O   VAL A  68       3.426  -3.562  18.270  1.00  0.66           O  
ATOM   1096  CB  VAL A  68       1.377  -3.281  20.903  1.00  0.66           C  
ATOM   1097  CG1 VAL A  68       0.729  -2.525  19.722  1.00  0.66           C  
ATOM   1098  CG2 VAL A  68       0.317  -4.137  21.619  1.00  0.66           C  
ATOM   1099  H   VAL A  68       3.020  -4.467  22.485  1.00  0.66           H  
ATOM   1100  HA  VAL A  68       2.103  -5.012  19.834  1.00  0.66           H  
ATOM   1101  HB  VAL A  68       1.785  -2.543  21.600  1.00  0.66           H  
ATOM   1102 1HG1 VAL A  68      -0.068  -1.884  20.098  1.00  0.66           H  
ATOM   1103 2HG1 VAL A  68       1.482  -1.912  19.225  1.00  0.66           H  
ATOM   1104 3HG1 VAL A  68       0.316  -3.241  19.013  1.00  0.66           H  
ATOM   1105 1HG2 VAL A  68      -0.484  -3.495  21.987  1.00  0.66           H  
ATOM   1106 2HG2 VAL A  68      -0.092  -4.866  20.923  1.00  0.66           H  
ATOM   1107 3HG2 VAL A  68       0.767  -4.658  22.456  1.00  0.66           H  
ATOM   1108  N   LEU A  69       4.254  -2.501  20.083  1.00  0.67           N  
ATOM   1109  CA  LEU A  69       5.171  -1.713  19.282  1.00  0.67           C  
ATOM   1110  C   LEU A  69       6.262  -2.546  18.641  1.00  0.67           C  
ATOM   1111  O   LEU A  69       6.632  -2.298  17.496  1.00  0.67           O  
ATOM   1112  CB  LEU A  69       5.797  -0.607  20.111  1.00  0.67           C  
ATOM   1113  CG  LEU A  69       4.881   0.505  20.493  1.00  0.67           C  
ATOM   1114  CD1 LEU A  69       5.613   1.412  21.400  1.00  0.67           C  
ATOM   1115  CD2 LEU A  69       4.435   1.242  19.239  1.00  0.67           C  
ATOM   1116  H   LEU A  69       4.231  -2.380  21.098  1.00  0.67           H  
ATOM   1117  HA  LEU A  69       4.597  -1.246  18.486  1.00  0.67           H  
ATOM   1118 1HB  LEU A  69       6.160  -1.058  21.037  1.00  0.67           H  
ATOM   1119 2HB  LEU A  69       6.645  -0.188  19.571  1.00  0.67           H  
ATOM   1120  HG  LEU A  69       4.008   0.109  21.018  1.00  0.67           H  
ATOM   1121 1HD1 LEU A  69       4.969   2.223  21.668  1.00  0.67           H  
ATOM   1122 2HD1 LEU A  69       5.920   0.865  22.289  1.00  0.67           H  
ATOM   1123 3HD1 LEU A  69       6.481   1.797  20.906  1.00  0.67           H  
ATOM   1124 1HD2 LEU A  69       3.788   2.043  19.495  1.00  0.67           H  
ATOM   1125 2HD2 LEU A  69       5.303   1.642  18.749  1.00  0.67           H  
ATOM   1126 3HD2 LEU A  69       3.910   0.557  18.574  1.00  0.67           H  
ATOM   1127  N   THR A  70       6.764  -3.554  19.342  1.00  0.67           N  
ATOM   1128  CA  THR A  70       7.815  -4.377  18.786  1.00  0.67           C  
ATOM   1129  C   THR A  70       7.304  -5.083  17.545  1.00  0.67           C  
ATOM   1130  O   THR A  70       7.962  -5.070  16.498  1.00  0.67           O  
ATOM   1131  CB  THR A  70       8.300  -5.412  19.810  1.00  0.67           C  
ATOM   1132  OG1 THR A  70       8.834  -4.734  20.952  1.00  0.67           O  
ATOM   1133  CG2 THR A  70       9.358  -6.299  19.200  1.00  0.67           C  
ATOM   1134  H   THR A  70       6.445  -3.738  20.288  1.00  0.67           H  
ATOM   1135  HA  THR A  70       8.651  -3.739  18.504  1.00  0.67           H  
ATOM   1136  HB  THR A  70       7.454  -6.022  20.130  1.00  0.67           H  
ATOM   1137  HG1 THR A  70       8.107  -4.215  21.359  1.00  0.67           H  
ATOM   1138 1HG2 THR A  70       9.687  -7.028  19.938  1.00  0.67           H  
ATOM   1139 2HG2 THR A  70       8.940  -6.817  18.336  1.00  0.67           H  
ATOM   1140 3HG2 THR A  70      10.205  -5.692  18.886  1.00  0.67           H  
ATOM   1141  N   ALA A  71       6.107  -5.673  17.648  1.00  0.67           N  
ATOM   1142  CA  ALA A  71       5.527  -6.354  16.509  1.00  0.67           C  
ATOM   1143  C   ALA A  71       5.312  -5.384  15.360  1.00  0.67           C  
ATOM   1144  O   ALA A  71       5.653  -5.694  14.220  1.00  0.67           O  
ATOM   1145  CB  ALA A  71       4.214  -6.989  16.902  1.00  0.67           C  
ATOM   1146  H   ALA A  71       5.600  -5.659  18.535  1.00  0.67           H  
ATOM   1147  HA  ALA A  71       6.222  -7.126  16.181  1.00  0.67           H  
ATOM   1148 1HB  ALA A  71       3.793  -7.511  16.053  1.00  0.67           H  
ATOM   1149 2HB  ALA A  71       4.381  -7.692  17.718  1.00  0.67           H  
ATOM   1150 3HB  ALA A  71       3.525  -6.209  17.234  1.00  0.67           H  
ATOM   1151  N   LEU A  72       4.828  -4.177  15.656  1.00  0.67           N  
ATOM   1152  CA  LEU A  72       4.631  -3.200  14.602  1.00  0.67           C  
ATOM   1153  C   LEU A  72       5.939  -2.846  13.925  1.00  0.67           C  
ATOM   1154  O   LEU A  72       6.008  -2.800  12.697  1.00  0.67           O  
ATOM   1155  CB  LEU A  72       3.963  -1.935  15.117  1.00  0.67           C  
ATOM   1156  CG  LEU A  72       3.833  -0.862  14.066  1.00  0.67           C  
ATOM   1157  CD1 LEU A  72       2.992  -1.373  12.886  1.00  0.67           C  
ATOM   1158  CD2 LEU A  72       3.212   0.319  14.669  1.00  0.67           C  
ATOM   1159  H   LEU A  72       4.554  -3.945  16.612  1.00  0.67           H  
ATOM   1160  HA  LEU A  72       3.973  -3.640  13.854  1.00  0.67           H  
ATOM   1161 1HB  LEU A  72       2.972  -2.184  15.495  1.00  0.67           H  
ATOM   1162 2HB  LEU A  72       4.558  -1.538  15.938  1.00  0.67           H  
ATOM   1163  HG  LEU A  72       4.824  -0.606  13.709  1.00  0.67           H  
ATOM   1164 1HD1 LEU A  72       2.913  -0.594  12.130  1.00  0.67           H  
ATOM   1165 2HD1 LEU A  72       3.469  -2.249  12.451  1.00  0.67           H  
ATOM   1166 3HD1 LEU A  72       1.996  -1.639  13.237  1.00  0.67           H  
ATOM   1167 1HD2 LEU A  72       3.154   1.096  13.929  1.00  0.67           H  
ATOM   1168 2HD2 LEU A  72       2.217   0.052  15.018  1.00  0.67           H  
ATOM   1169 3HD2 LEU A  72       3.798   0.659  15.498  1.00  0.67           H  
ATOM   1170  N   GLY A  73       6.979  -2.582  14.707  1.00  0.67           N  
ATOM   1171  CA  GLY A  73       8.262  -2.222  14.132  1.00  0.67           C  
ATOM   1172  C   GLY A  73       8.765  -3.317  13.211  1.00  0.67           C  
ATOM   1173  O   GLY A  73       9.283  -3.034  12.128  1.00  0.67           O  
ATOM   1174  H   GLY A  73       6.874  -2.627  15.718  1.00  0.67           H  
ATOM   1175 1HA  GLY A  73       8.168  -1.286  13.584  1.00  0.67           H  
ATOM   1176 2HA  GLY A  73       8.978  -2.065  14.936  1.00  0.67           H  
ATOM   1177  N   ALA A  74       8.549  -4.579  13.607  1.00  0.66           N  
ATOM   1178  CA  ALA A  74       8.958  -5.706  12.781  1.00  0.66           C  
ATOM   1179  C   ALA A  74       8.261  -5.644  11.432  1.00  0.66           C  
ATOM   1180  O   ALA A  74       8.858  -5.961  10.404  1.00  0.66           O  
ATOM   1181  CB  ALA A  74       8.631  -7.021  13.468  1.00  0.66           C  
ATOM   1182  H   ALA A  74       8.127  -4.756  14.520  1.00  0.66           H  
ATOM   1183  HA  ALA A  74      10.031  -5.640  12.620  1.00  0.66           H  
ATOM   1184 1HB  ALA A  74       8.958  -7.852  12.840  1.00  0.66           H  
ATOM   1185 2HB  ALA A  74       9.140  -7.064  14.430  1.00  0.66           H  
ATOM   1186 3HB  ALA A  74       7.563  -7.094  13.624  1.00  0.66           H  
ATOM   1187  N   ILE A  75       7.020  -5.168  11.422  1.00  0.66           N  
ATOM   1188  CA  ILE A  75       6.273  -5.070  10.185  1.00  0.66           C  
ATOM   1189  C   ILE A  75       6.747  -3.903   9.338  1.00  0.66           C  
ATOM   1190  O   ILE A  75       7.005  -4.053   8.145  1.00  0.66           O  
ATOM   1191  CB  ILE A  75       4.774  -4.837  10.446  1.00  0.66           C  
ATOM   1192  CG1 ILE A  75       4.213  -5.939  11.220  1.00  0.66           C  
ATOM   1193  CG2 ILE A  75       4.085  -4.707   9.146  1.00  0.66           C  
ATOM   1194  CD1 ILE A  75       4.385  -7.191  10.567  1.00  0.66           C  
ATOM   1195  H   ILE A  75       6.571  -4.927  12.310  1.00  0.66           H  
ATOM   1196  HA  ILE A  75       6.409  -5.990   9.619  1.00  0.66           H  
ATOM   1197  HB  ILE A  75       4.633  -3.927  11.013  1.00  0.66           H  
ATOM   1198 1HG1 ILE A  75       4.692  -5.988  12.157  1.00  0.66           H  
ATOM   1199 2HG1 ILE A  75       3.175  -5.761  11.383  1.00  0.66           H  
ATOM   1200 1HG2 ILE A  75       3.049  -4.535   9.269  1.00  0.66           H  
ATOM   1201 2HG2 ILE A  75       4.519  -3.873   8.601  1.00  0.66           H  
ATOM   1202 3HG2 ILE A  75       4.231  -5.625   8.596  1.00  0.66           H  
ATOM   1203 1HD1 ILE A  75       3.958  -7.985  11.181  1.00  0.66           H  
ATOM   1204 2HD1 ILE A  75       3.900  -7.172   9.601  1.00  0.66           H  
ATOM   1205 3HD1 ILE A  75       5.450  -7.357  10.435  1.00  0.66           H  
ATOM   1206  N   LEU A  76       6.931  -2.747   9.962  1.00  0.66           N  
ATOM   1207  CA  LEU A  76       7.293  -1.545   9.222  1.00  0.66           C  
ATOM   1208  C   LEU A  76       8.634  -1.727   8.509  1.00  0.66           C  
ATOM   1209  O   LEU A  76       8.814  -1.323   7.357  1.00  0.66           O  
ATOM   1210  CB  LEU A  76       7.385  -0.365  10.198  1.00  0.66           C  
ATOM   1211  CG  LEU A  76       6.052   0.060  10.864  1.00  0.66           C  
ATOM   1212  CD1 LEU A  76       6.339   1.134  11.903  1.00  0.66           C  
ATOM   1213  CD2 LEU A  76       5.080   0.531   9.833  1.00  0.66           C  
ATOM   1214  H   LEU A  76       6.752  -2.703  10.965  1.00  0.66           H  
ATOM   1215  HA  LEU A  76       6.522  -1.349   8.478  1.00  0.66           H  
ATOM   1216 1HB  LEU A  76       8.084  -0.631  10.994  1.00  0.66           H  
ATOM   1217 2HB  LEU A  76       7.782   0.498   9.666  1.00  0.66           H  
ATOM   1218  HG  LEU A  76       5.626  -0.791  11.373  1.00  0.66           H  
ATOM   1219 1HD1 LEU A  76       5.414   1.425  12.398  1.00  0.66           H  
ATOM   1220 2HD1 LEU A  76       7.031   0.733  12.638  1.00  0.66           H  
ATOM   1221 3HD1 LEU A  76       6.781   2.005  11.426  1.00  0.66           H  
ATOM   1222 1HD2 LEU A  76       4.143   0.816  10.317  1.00  0.66           H  
ATOM   1223 2HD2 LEU A  76       5.494   1.380   9.326  1.00  0.66           H  
ATOM   1224 3HD2 LEU A  76       4.891  -0.271   9.117  1.00  0.66           H  
ATOM   1225  N   LYS A  77       9.557  -2.424   9.163  1.00  0.67           N  
ATOM   1226  CA  LYS A  77      10.880  -2.676   8.609  1.00  0.67           C  
ATOM   1227  C   LYS A  77      10.885  -3.597   7.392  1.00  0.67           C  
ATOM   1228  O   LYS A  77      11.892  -3.673   6.686  1.00  0.67           O  
ATOM   1229  CB  LYS A  77      11.807  -3.229   9.677  1.00  0.67           C  
ATOM   1230  CG  LYS A  77      12.159  -2.218  10.723  1.00  0.67           C  
ATOM   1231  CD  LYS A  77      13.074  -2.784  11.756  1.00  0.67           C  
ATOM   1232  CE  LYS A  77      13.333  -1.764  12.817  1.00  0.67           C  
ATOM   1233  NZ  LYS A  77      14.253  -2.249  13.849  1.00  0.67           N  
ATOM   1234  H   LYS A  77       9.355  -2.751  10.111  1.00  0.67           H  
ATOM   1235  HA  LYS A  77      11.289  -1.719   8.286  1.00  0.67           H  
ATOM   1236 1HB  LYS A  77      11.315  -4.073  10.176  1.00  0.67           H  
ATOM   1237 2HB  LYS A  77      12.722  -3.599   9.221  1.00  0.67           H  
ATOM   1238 1HG  LYS A  77      12.650  -1.371  10.246  1.00  0.67           H  
ATOM   1239 2HG  LYS A  77      11.254  -1.856  11.205  1.00  0.67           H  
ATOM   1240 1HD  LYS A  77      12.609  -3.663  12.209  1.00  0.67           H  
ATOM   1241 2HD  LYS A  77      14.016  -3.079  11.299  1.00  0.67           H  
ATOM   1242 1HE  LYS A  77      13.746  -0.863  12.369  1.00  0.67           H  
ATOM   1243 2HE  LYS A  77      12.380  -1.515  13.291  1.00  0.67           H  
ATOM   1244 1HZ  LYS A  77      14.326  -1.495  14.528  1.00  0.67           H  
ATOM   1245 2HZ  LYS A  77      13.873  -3.063  14.295  1.00  0.67           H  
ATOM   1246 3HZ  LYS A  77      15.152  -2.462  13.458  1.00  0.67           H  
ATOM   1247  N   LYS A  78       9.790  -4.323   7.145  1.00  0.68           N  
ATOM   1248  CA  LYS A  78       9.747  -5.225   6.005  1.00  0.68           C  
ATOM   1249  C   LYS A  78       9.227  -4.518   4.747  1.00  0.68           C  
ATOM   1250  O   LYS A  78       9.179  -5.105   3.661  1.00  0.68           O  
ATOM   1251  CB  LYS A  78       8.962  -6.492   6.343  1.00  0.68           C  
ATOM   1252  CG  LYS A  78       9.595  -7.355   7.429  1.00  0.68           C  
ATOM   1253  CD  LYS A  78      10.936  -7.929   6.972  1.00  0.68           C  
ATOM   1254  CE  LYS A  78      11.540  -8.881   8.015  1.00  0.68           C  
ATOM   1255  NZ  LYS A  78      10.785 -10.166   8.111  1.00  0.68           N  
ATOM   1256  H   LYS A  78       8.957  -4.230   7.726  1.00  0.68           H  
ATOM   1257  HA  LYS A  78      10.766  -5.543   5.790  1.00  0.68           H  
ATOM   1258 1HB  LYS A  78       7.988  -6.222   6.716  1.00  0.68           H  
ATOM   1259 2HB  LYS A  78       8.834  -7.091   5.454  1.00  0.68           H  
ATOM   1260 1HG  LYS A  78       9.761  -6.753   8.310  1.00  0.68           H  
ATOM   1261 2HG  LYS A  78       8.924  -8.174   7.684  1.00  0.68           H  
ATOM   1262 1HD  LYS A  78      10.793  -8.474   6.038  1.00  0.68           H  
ATOM   1263 2HD  LYS A  78      11.633  -7.109   6.793  1.00  0.68           H  
ATOM   1264 1HE  LYS A  78      12.572  -9.097   7.743  1.00  0.68           H  
ATOM   1265 2HE  LYS A  78      11.525  -8.393   8.991  1.00  0.68           H  
ATOM   1266 1HZ  LYS A  78      11.191 -10.770   8.810  1.00  0.68           H  
ATOM   1267 2HZ  LYS A  78       9.808  -9.995   8.386  1.00  0.68           H  
ATOM   1268 3HZ  LYS A  78      10.789 -10.638   7.226  1.00  0.68           H  
ATOM   1269  N   LYS A  79       8.839  -3.249   4.888  1.00  0.70           N  
ATOM   1270  CA  LYS A  79       8.469  -2.402   3.756  1.00  0.70           C  
ATOM   1271  C   LYS A  79       7.481  -2.977   2.733  1.00  0.70           C  
ATOM   1272  O   LYS A  79       7.733  -2.927   1.528  1.00  0.70           O  
ATOM   1273  CB  LYS A  79       9.748  -1.976   3.055  1.00  0.70           C  
ATOM   1274  CG  LYS A  79      10.676  -1.161   3.959  1.00  0.70           C  
ATOM   1275  CD  LYS A  79      12.027  -0.954   3.315  1.00  0.70           C  
ATOM   1276  CE  LYS A  79      11.971   0.066   2.198  1.00  0.70           C  
ATOM   1277  NZ  LYS A  79      13.304   0.279   1.589  1.00  0.70           N  
ATOM   1278  H   LYS A  79       8.856  -2.810   5.810  1.00  0.70           H  
ATOM   1279  HA  LYS A  79       8.020  -1.513   4.182  1.00  0.70           H  
ATOM   1280 1HB  LYS A  79      10.287  -2.852   2.696  1.00  0.70           H  
ATOM   1281 2HB  LYS A  79       9.496  -1.361   2.191  1.00  0.70           H  
ATOM   1282 1HG  LYS A  79      10.221  -0.192   4.161  1.00  0.70           H  
ATOM   1283 2HG  LYS A  79      10.808  -1.679   4.911  1.00  0.70           H  
ATOM   1284 1HD  LYS A  79      12.734  -0.612   4.072  1.00  0.70           H  
ATOM   1285 2HD  LYS A  79      12.384  -1.902   2.912  1.00  0.70           H  
ATOM   1286 1HE  LYS A  79      11.281  -0.276   1.429  1.00  0.70           H  
ATOM   1287 2HE  LYS A  79      11.616   1.014   2.594  1.00  0.70           H  
ATOM   1288 1HZ  LYS A  79      13.217   0.981   0.842  1.00  0.70           H  
ATOM   1289 2HZ  LYS A  79      13.952   0.618   2.280  1.00  0.70           H  
ATOM   1290 3HZ  LYS A  79      13.649  -0.578   1.198  1.00  0.70           H  
ATOM   1291  N   GLY A  80       6.372  -3.533   3.198  1.00  0.72           N  
ATOM   1292  CA  GLY A  80       5.350  -4.128   2.345  1.00  0.72           C  
ATOM   1293  C   GLY A  80       5.426  -5.656   2.304  1.00  0.72           C  
ATOM   1294  O   GLY A  80       4.412  -6.324   2.087  1.00  0.72           O  
ATOM   1295  H   GLY A  80       6.185  -3.537   4.199  1.00  0.72           H  
ATOM   1296 1HA  GLY A  80       4.368  -3.830   2.709  1.00  0.72           H  
ATOM   1297 2HA  GLY A  80       5.447  -3.732   1.335  1.00  0.72           H  
ATOM   1298  N   HIS A  81       6.579  -6.247   2.617  1.00  0.73           N  
ATOM   1299  CA  HIS A  81       6.660  -7.710   2.614  1.00  0.73           C  
ATOM   1300  C   HIS A  81       6.272  -8.204   4.004  1.00  0.73           C  
ATOM   1301  O   HIS A  81       7.097  -8.693   4.774  1.00  0.73           O  
ATOM   1302  CB  HIS A  81       8.061  -8.163   2.208  1.00  0.73           C  
ATOM   1303  CG  HIS A  81       8.409  -7.758   0.810  1.00  0.73           C  
ATOM   1304  ND1 HIS A  81       8.239  -8.593  -0.277  1.00  0.73           N  
ATOM   1305  CD2 HIS A  81       8.897  -6.595   0.321  1.00  0.73           C  
ATOM   1306  CE1 HIS A  81       8.617  -7.961  -1.376  1.00  0.73           C  
ATOM   1307  NE2 HIS A  81       9.020  -6.748  -1.040  1.00  0.73           N  
ATOM   1308  H   HIS A  81       7.412  -5.696   2.836  1.00  0.73           H  
ATOM   1309  HA  HIS A  81       5.953  -8.125   1.898  1.00  0.73           H  
ATOM   1310 1HB  HIS A  81       8.795  -7.722   2.886  1.00  0.73           H  
ATOM   1311 2HB  HIS A  81       8.138  -9.245   2.290  1.00  0.73           H  
ATOM   1312  HD2 HIS A  81       9.143  -5.700   0.904  1.00  0.73           H  
ATOM   1313  HE1 HIS A  81       8.597  -8.370  -2.386  1.00  0.73           H  
ATOM   1314  HE2 HIS A  81       9.361  -6.039  -1.672  1.00  0.73           H  
ATOM   1315  N   HIS A  82       4.992  -8.038   4.313  1.00  0.73           N  
ATOM   1316  CA  HIS A  82       4.467  -8.220   5.660  1.00  0.73           C  
ATOM   1317  C   HIS A  82       3.706  -9.519   5.947  1.00  0.73           C  
ATOM   1318  O   HIS A  82       3.486  -9.857   7.109  1.00  0.73           O  
ATOM   1319  CB  HIS A  82       3.459  -7.114   5.922  1.00  0.73           C  
ATOM   1320  CG  HIS A  82       3.912  -5.711   5.834  1.00  0.73           C  
ATOM   1321  ND1 HIS A  82       3.010  -4.672   5.766  1.00  0.73           N  
ATOM   1322  CD2 HIS A  82       5.131  -5.150   5.808  1.00  0.73           C  
ATOM   1323  CE1 HIS A  82       3.655  -3.532   5.702  1.00  0.73           C  
ATOM   1324  NE2 HIS A  82       4.955  -3.788   5.729  1.00  0.73           N  
ATOM   1325  H   HIS A  82       4.397  -7.658   3.575  1.00  0.73           H  
ATOM   1326  HA  HIS A  82       5.286  -8.145   6.378  1.00  0.73           H  
ATOM   1327 1HB  HIS A  82       2.609  -7.231   5.240  1.00  0.73           H  
ATOM   1328 2HB  HIS A  82       3.086  -7.245   6.916  1.00  0.73           H  
ATOM   1329  HD1 HIS A  82       2.005  -4.781   5.731  1.00  0.73           H  
ATOM   1330  HD2 HIS A  82       6.121  -5.558   5.836  1.00  0.73           H  
ATOM   1331  HE1 HIS A  82       3.107  -2.595   5.651  1.00  0.73           H  
ATOM   1332  N   GLU A  83       3.281 -10.247   4.919  1.00  0.73           N  
ATOM   1333  CA  GLU A  83       2.378 -11.386   5.145  1.00  0.73           C  
ATOM   1334  C   GLU A  83       2.882 -12.416   6.159  1.00  0.73           C  
ATOM   1335  O   GLU A  83       2.132 -12.862   7.033  1.00  0.73           O  
ATOM   1336  CB  GLU A  83       2.102 -12.109   3.826  1.00  0.73           C  
ATOM   1337  CG  GLU A  83       1.084 -13.232   3.956  1.00  0.73           C  
ATOM   1338  CD  GLU A  83       0.770 -13.954   2.661  1.00  0.73           C  
ATOM   1339  OE1 GLU A  83       1.384 -13.655   1.663  1.00  0.73           O  
ATOM   1340  OE2 GLU A  83      -0.125 -14.792   2.672  1.00  0.73           O  
ATOM   1341  H   GLU A  83       3.528  -9.969   3.979  1.00  0.73           H  
ATOM   1342  HA  GLU A  83       1.434 -10.987   5.519  1.00  0.73           H  
ATOM   1343 1HB  GLU A  83       1.731 -11.398   3.088  1.00  0.73           H  
ATOM   1344 2HB  GLU A  83       3.028 -12.534   3.440  1.00  0.73           H  
ATOM   1345 1HG  GLU A  83       1.448 -13.956   4.688  1.00  0.73           H  
ATOM   1346 2HG  GLU A  83       0.176 -12.795   4.343  1.00  0.73           H  
ATOM   1347  N   ALA A  84       4.160 -12.770   6.052  1.00  0.71           N  
ATOM   1348  CA  ALA A  84       4.802 -13.760   6.915  1.00  0.71           C  
ATOM   1349  C   ALA A  84       4.867 -13.331   8.377  1.00  0.71           C  
ATOM   1350  O   ALA A  84       5.042 -14.170   9.263  1.00  0.71           O  
ATOM   1351  CB  ALA A  84       6.207 -14.036   6.426  1.00  0.71           C  
ATOM   1352  H   ALA A  84       4.708 -12.341   5.322  1.00  0.71           H  
ATOM   1353  HA  ALA A  84       4.215 -14.677   6.861  1.00  0.71           H  
ATOM   1354 1HB  ALA A  84       6.664 -14.801   7.053  1.00  0.71           H  
ATOM   1355 2HB  ALA A  84       6.172 -14.383   5.394  1.00  0.71           H  
ATOM   1356 3HB  ALA A  84       6.793 -13.118   6.485  1.00  0.71           H  
ATOM   1357  N   GLU A  85       4.774 -12.026   8.620  1.00  0.69           N  
ATOM   1358  CA  GLU A  85       4.880 -11.478   9.955  1.00  0.69           C  
ATOM   1359  C   GLU A  85       3.483 -11.261  10.538  1.00  0.69           C  
ATOM   1360  O   GLU A  85       3.250 -11.460  11.732  1.00  0.69           O  
ATOM   1361  CB  GLU A  85       5.586 -10.133   9.896  1.00  0.69           C  
ATOM   1362  CG  GLU A  85       7.000 -10.088   9.322  1.00  0.69           C  
ATOM   1363  CD  GLU A  85       8.078 -10.717  10.148  1.00  0.69           C  
ATOM   1364  OE1 GLU A  85       7.983 -10.735  11.348  1.00  0.69           O  
ATOM   1365  OE2 GLU A  85       9.046 -11.151   9.544  1.00  0.69           O  
ATOM   1366  H   GLU A  85       4.581 -11.383   7.857  1.00  0.69           H  
ATOM   1367  HA  GLU A  85       5.430 -12.171  10.589  1.00  0.69           H  
ATOM   1368 1HB  GLU A  85       4.992  -9.476   9.271  1.00  0.69           H  
ATOM   1369 2HB  GLU A  85       5.629  -9.717  10.896  1.00  0.69           H  
ATOM   1370 1HG  GLU A  85       6.985 -10.567   8.341  1.00  0.69           H  
ATOM   1371 2HG  GLU A  85       7.251  -9.038   9.170  1.00  0.69           H  
ATOM   1372  N   LEU A  86       2.548 -10.842   9.685  1.00  0.67           N  
ATOM   1373  CA  LEU A  86       1.199 -10.532  10.134  1.00  0.67           C  
ATOM   1374  C   LEU A  86       0.361 -11.769  10.369  1.00  0.67           C  
ATOM   1375  O   LEU A  86      -0.476 -11.781  11.268  1.00  0.67           O  
ATOM   1376  CB  LEU A  86       0.499  -9.640   9.121  1.00  0.67           C  
ATOM   1377  CG  LEU A  86       1.120  -8.269   8.982  1.00  0.67           C  
ATOM   1378  CD1 LEU A  86       0.451  -7.507   7.936  1.00  0.67           C  
ATOM   1379  CD2 LEU A  86       1.028  -7.567  10.238  1.00  0.67           C  
ATOM   1380  H   LEU A  86       2.798 -10.693   8.709  1.00  0.67           H  
ATOM   1381  HA  LEU A  86       1.274  -9.991  11.075  1.00  0.67           H  
ATOM   1382 1HB  LEU A  86       0.544 -10.127   8.143  1.00  0.67           H  
ATOM   1383 2HB  LEU A  86      -0.546  -9.520   9.407  1.00  0.67           H  
ATOM   1384  HG  LEU A  86       2.158  -8.379   8.707  1.00  0.67           H  
ATOM   1385 1HD1 LEU A  86       0.912  -6.522   7.840  1.00  0.67           H  
ATOM   1386 2HD1 LEU A  86       0.547  -8.046   6.996  1.00  0.67           H  
ATOM   1387 3HD1 LEU A  86      -0.596  -7.390   8.193  1.00  0.67           H  
ATOM   1388 1HD2 LEU A  86       1.479  -6.611  10.115  1.00  0.67           H  
ATOM   1389 2HD2 LEU A  86       0.004  -7.452  10.523  1.00  0.67           H  
ATOM   1390 3HD2 LEU A  86       1.555  -8.133  10.977  1.00  0.67           H  
ATOM   1391  N   LYS A  87       0.585 -12.828   9.592  1.00  0.66           N  
ATOM   1392  CA  LYS A  87      -0.164 -14.068   9.773  1.00  0.66           C  
ATOM   1393  C   LYS A  87      -0.458 -14.413  11.255  1.00  0.66           C  
ATOM   1394  O   LYS A  87      -1.632 -14.416  11.627  1.00  0.66           O  
ATOM   1395  CB  LYS A  87       0.527 -15.214   9.021  1.00  0.66           C  
ATOM   1396  CG  LYS A  87      -0.125 -16.579   9.180  1.00  0.66           C  
ATOM   1397  CD  LYS A  87       0.633 -17.626   8.378  1.00  0.66           C  
ATOM   1398  CE  LYS A  87       0.047 -19.015   8.568  1.00  0.66           C  
ATOM   1399  NZ  LYS A  87       0.797 -20.045   7.779  1.00  0.66           N  
ATOM   1400  H   LYS A  87       1.271 -12.774   8.834  1.00  0.66           H  
ATOM   1401  HA  LYS A  87      -1.133 -13.930   9.292  1.00  0.66           H  
ATOM   1402 1HB  LYS A  87       0.465 -14.985   7.955  1.00  0.66           H  
ATOM   1403 2HB  LYS A  87       1.580 -15.273   9.229  1.00  0.66           H  
ATOM   1404 1HG  LYS A  87      -0.120 -16.867  10.234  1.00  0.66           H  
ATOM   1405 2HG  LYS A  87      -1.157 -16.538   8.839  1.00  0.66           H  
ATOM   1406 1HD  LYS A  87       0.602 -17.365   7.319  1.00  0.66           H  
ATOM   1407 2HD  LYS A  87       1.674 -17.634   8.701  1.00  0.66           H  
ATOM   1408 1HE  LYS A  87       0.088 -19.276   9.626  1.00  0.66           H  
ATOM   1409 2HE  LYS A  87      -0.995 -19.012   8.247  1.00  0.66           H  
ATOM   1410 1HZ  LYS A  87       0.380 -20.953   7.932  1.00  0.66           H  
ATOM   1411 2HZ  LYS A  87       0.755 -19.817   6.795  1.00  0.66           H  
ATOM   1412 3HZ  LYS A  87       1.762 -20.064   8.078  1.00  0.66           H  
ATOM   1413  N   PRO A  88       0.542 -14.663  12.146  1.00  0.65           N  
ATOM   1414  CA  PRO A  88       0.337 -15.003  13.546  1.00  0.65           C  
ATOM   1415  C   PRO A  88      -0.342 -13.904  14.363  1.00  0.65           C  
ATOM   1416  O   PRO A  88      -0.925 -14.181  15.420  1.00  0.65           O  
ATOM   1417  CB  PRO A  88       1.761 -15.254  14.053  1.00  0.65           C  
ATOM   1418  CG  PRO A  88       2.649 -14.509  13.102  1.00  0.65           C  
ATOM   1419  CD  PRO A  88       1.978 -14.643  11.771  1.00  0.65           C  
ATOM   1420  HA  PRO A  88      -0.246 -15.934  13.595  1.00  0.65           H  
ATOM   1421 1HB  PRO A  88       1.857 -14.889  15.086  1.00  0.65           H  
ATOM   1422 2HB  PRO A  88       1.965 -16.335  14.073  1.00  0.65           H  
ATOM   1423 1HG  PRO A  88       2.745 -13.453  13.411  1.00  0.65           H  
ATOM   1424 2HG  PRO A  88       3.664 -14.932  13.106  1.00  0.65           H  
ATOM   1425 1HD  PRO A  88       2.266 -13.807  11.167  1.00  0.65           H  
ATOM   1426 2HD  PRO A  88       2.275 -15.599  11.329  1.00  0.65           H  
ATOM   1427  N   LEU A  89      -0.302 -12.652  13.898  1.00  0.64           N  
ATOM   1428  CA  LEU A  89      -0.955 -11.621  14.675  1.00  0.64           C  
ATOM   1429  C   LEU A  89      -2.425 -11.718  14.372  1.00  0.64           C  
ATOM   1430  O   LEU A  89      -3.262 -11.673  15.280  1.00  0.64           O  
ATOM   1431  CB  LEU A  89      -0.468 -10.213  14.307  1.00  0.64           C  
ATOM   1432  CG  LEU A  89       1.003  -9.889  14.605  1.00  0.64           C  
ATOM   1433  CD1 LEU A  89       1.313  -8.473  14.102  1.00  0.64           C  
ATOM   1434  CD2 LEU A  89       1.266 -10.018  16.098  1.00  0.64           C  
ATOM   1435  H   LEU A  89       0.125 -12.412  13.010  1.00  0.64           H  
ATOM   1436  HA  LEU A  89      -0.792 -11.801  15.736  1.00  0.64           H  
ATOM   1437 1HB  LEU A  89      -0.620 -10.070  13.236  1.00  0.64           H  
ATOM   1438 2HB  LEU A  89      -1.083  -9.485  14.835  1.00  0.64           H  
ATOM   1439  HG  LEU A  89       1.644 -10.590  14.055  1.00  0.64           H  
ATOM   1440 1HD1 LEU A  89       2.360  -8.236  14.279  1.00  0.64           H  
ATOM   1441 2HD1 LEU A  89       1.110  -8.428  13.060  1.00  0.64           H  
ATOM   1442 3HD1 LEU A  89       0.684  -7.753  14.623  1.00  0.64           H  
ATOM   1443 1HD2 LEU A  89       2.313  -9.794  16.304  1.00  0.64           H  
ATOM   1444 2HD2 LEU A  89       0.630  -9.319  16.643  1.00  0.64           H  
ATOM   1445 3HD2 LEU A  89       1.043 -11.038  16.418  1.00  0.64           H  
ATOM   1446  N   ALA A  90      -2.742 -11.889  13.086  1.00  0.64           N  
ATOM   1447  CA  ALA A  90      -4.128 -12.007  12.679  1.00  0.64           C  
ATOM   1448  C   ALA A  90      -4.733 -13.238  13.307  1.00  0.64           C  
ATOM   1449  O   ALA A  90      -5.872 -13.218  13.768  1.00  0.64           O  
ATOM   1450  CB  ALA A  90      -4.261 -12.094  11.182  1.00  0.64           C  
ATOM   1451  H   ALA A  90      -1.996 -11.936  12.391  1.00  0.64           H  
ATOM   1452  HA  ALA A  90      -4.655 -11.131  13.036  1.00  0.64           H  
ATOM   1453 1HB  ALA A  90      -5.314 -12.170  10.914  1.00  0.64           H  
ATOM   1454 2HB  ALA A  90      -3.829 -11.203  10.728  1.00  0.64           H  
ATOM   1455 3HB  ALA A  90      -3.728 -12.976  10.828  1.00  0.64           H  
ATOM   1456  N   GLN A  91      -3.954 -14.322  13.362  1.00  0.64           N  
ATOM   1457  CA  GLN A  91      -4.454 -15.545  13.954  1.00  0.64           C  
ATOM   1458  C   GLN A  91      -4.710 -15.379  15.434  1.00  0.64           C  
ATOM   1459  O   GLN A  91      -5.756 -15.800  15.927  1.00  0.64           O  
ATOM   1460  CB  GLN A  91      -3.491 -16.707  13.698  1.00  0.64           C  
ATOM   1461  CG  GLN A  91      -3.458 -17.160  12.242  1.00  0.64           C  
ATOM   1462  CD  GLN A  91      -2.447 -18.246  11.969  1.00  0.64           C  
ATOM   1463  OE1 GLN A  91      -1.289 -18.190  12.401  1.00  0.64           O  
ATOM   1464  NE2 GLN A  91      -2.890 -19.276  11.251  1.00  0.64           N  
ATOM   1465  H   GLN A  91      -3.021 -14.299  12.949  1.00  0.64           H  
ATOM   1466  HA  GLN A  91      -5.398 -15.790  13.498  1.00  0.64           H  
ATOM   1467 1HB  GLN A  91      -2.491 -16.409  13.987  1.00  0.64           H  
ATOM   1468 2HB  GLN A  91      -3.773 -17.558  14.315  1.00  0.64           H  
ATOM   1469 1HG  GLN A  91      -4.436 -17.551  11.998  1.00  0.64           H  
ATOM   1470 2HG  GLN A  91      -3.229 -16.309  11.607  1.00  0.64           H  
ATOM   1471 1HE2 GLN A  91      -2.285 -20.043  11.045  1.00  0.64           H  
ATOM   1472 2HE2 GLN A  91      -3.838 -19.287  10.928  1.00  0.64           H  
ATOM   1473  N   SER A  92      -3.810 -14.703  16.144  1.00  0.64           N  
ATOM   1474  CA  SER A  92      -4.011 -14.524  17.567  1.00  0.64           C  
ATOM   1475  C   SER A  92      -5.231 -13.650  17.849  1.00  0.64           C  
ATOM   1476  O   SER A  92      -6.099 -14.011  18.658  1.00  0.64           O  
ATOM   1477  CB  SER A  92      -2.780 -13.873  18.167  1.00  0.64           C  
ATOM   1478  OG  SER A  92      -1.659 -14.709  18.051  1.00  0.64           O  
ATOM   1479  H   SER A  92      -2.948 -14.360  15.718  1.00  0.64           H  
ATOM   1480  HA  SER A  92      -4.163 -15.502  18.024  1.00  0.64           H  
ATOM   1481 1HB  SER A  92      -2.584 -12.926  17.659  1.00  0.64           H  
ATOM   1482 2HB  SER A  92      -2.965 -13.653  19.215  1.00  0.64           H  
ATOM   1483  HG  SER A  92      -1.400 -14.674  17.099  1.00  0.64           H  
ATOM   1484  N   HIS A  93      -5.372 -12.559  17.099  1.00  0.65           N  
ATOM   1485  CA  HIS A  93      -6.471 -11.642  17.335  1.00  0.65           C  
ATOM   1486  C   HIS A  93      -7.813 -12.257  16.939  1.00  0.65           C  
ATOM   1487  O   HIS A  93      -8.796 -12.139  17.681  1.00  0.65           O  
ATOM   1488  CB  HIS A  93      -6.234 -10.346  16.556  1.00  0.65           C  
ATOM   1489  CG  HIS A  93      -5.167  -9.423  17.119  1.00  0.65           C  
ATOM   1490  ND1 HIS A  93      -3.831  -9.660  16.944  1.00  0.65           N  
ATOM   1491  CD2 HIS A  93      -5.251  -8.252  17.809  1.00  0.65           C  
ATOM   1492  CE1 HIS A  93      -3.127  -8.693  17.507  1.00  0.65           C  
ATOM   1493  NE2 HIS A  93      -3.966  -7.823  18.043  1.00  0.65           N  
ATOM   1494  H   HIS A  93      -4.665 -12.326  16.399  1.00  0.65           H  
ATOM   1495  HA  HIS A  93      -6.511 -11.392  18.387  1.00  0.65           H  
ATOM   1496 1HB  HIS A  93      -5.919 -10.606  15.557  1.00  0.65           H  
ATOM   1497 2HB  HIS A  93      -7.172  -9.794  16.480  1.00  0.65           H  
ATOM   1498  HD1 HIS A  93      -3.449 -10.451  16.440  1.00  0.65           H  
ATOM   1499  HD2 HIS A  93      -6.086  -7.658  18.163  1.00  0.65           H  
ATOM   1500  HE1 HIS A  93      -2.038  -8.712  17.471  1.00  0.65           H  
ATOM   1501  N   ALA A  94      -7.850 -12.934  15.790  1.00  0.65           N  
ATOM   1502  CA  ALA A  94      -9.057 -13.556  15.263  1.00  0.65           C  
ATOM   1503  C   ALA A  94      -9.496 -14.825  15.999  1.00  0.65           C  
ATOM   1504  O   ALA A  94     -10.700 -15.092  16.116  1.00  0.65           O  
ATOM   1505  CB  ALA A  94      -8.823 -13.912  13.823  1.00  0.65           C  
ATOM   1506  H   ALA A  94      -7.008 -13.008  15.220  1.00  0.65           H  
ATOM   1507  HA  ALA A  94      -9.864 -12.828  15.337  1.00  0.65           H  
ATOM   1508 1HB  ALA A  94      -9.705 -14.345  13.403  1.00  0.65           H  
ATOM   1509 2HB  ALA A  94      -8.557 -13.039  13.282  1.00  0.65           H  
ATOM   1510 3HB  ALA A  94      -8.014 -14.632  13.772  1.00  0.65           H  
ATOM   1511  N   THR A  95      -8.532 -15.630  16.448  1.00  0.66           N  
ATOM   1512  CA  THR A  95      -8.829 -16.912  17.070  1.00  0.66           C  
ATOM   1513  C   THR A  95      -8.848 -16.902  18.591  1.00  0.66           C  
ATOM   1514  O   THR A  95      -9.669 -17.596  19.195  1.00  0.66           O  
ATOM   1515  CB  THR A  95      -7.816 -17.980  16.639  1.00  0.66           C  
ATOM   1516  OG1 THR A  95      -7.810 -18.092  15.215  1.00  0.66           O  
ATOM   1517  CG2 THR A  95      -8.186 -19.313  17.248  1.00  0.66           C  
ATOM   1518  H   THR A  95      -7.552 -15.385  16.321  1.00  0.66           H  
ATOM   1519  HA  THR A  95      -9.811 -17.229  16.728  1.00  0.66           H  
ATOM   1520  HB  THR A  95      -6.825 -17.709  16.985  1.00  0.66           H  
ATOM   1521  HG1 THR A  95      -7.285 -17.358  14.865  1.00  0.66           H  
ATOM   1522 1HG2 THR A  95      -7.461 -20.065  16.941  1.00  0.66           H  
ATOM   1523 2HG2 THR A  95      -8.184 -19.225  18.330  1.00  0.66           H  
ATOM   1524 3HG2 THR A  95      -9.178 -19.605  16.909  1.00  0.66           H  
ATOM   1525  N   LYS A  96      -7.907 -16.193  19.219  1.00  0.67           N  
ATOM   1526  CA  LYS A  96      -7.768 -16.268  20.663  1.00  0.67           C  
ATOM   1527  C   LYS A  96      -8.294 -15.048  21.403  1.00  0.67           C  
ATOM   1528  O   LYS A  96      -8.811 -15.177  22.514  1.00  0.67           O  
ATOM   1529  CB  LYS A  96      -6.296 -16.480  21.013  1.00  0.67           C  
ATOM   1530  CG  LYS A  96      -5.690 -17.760  20.430  1.00  0.67           C  
ATOM   1531  CD  LYS A  96      -6.378 -19.009  20.986  1.00  0.67           C  
ATOM   1532  CE  LYS A  96      -5.733 -20.289  20.457  1.00  0.67           C  
ATOM   1533  NZ  LYS A  96      -6.411 -21.513  20.982  1.00  0.67           N  
ATOM   1534  H   LYS A  96      -7.257 -15.601  18.709  1.00  0.67           H  
ATOM   1535  HA  LYS A  96      -8.332 -17.131  21.015  1.00  0.67           H  
ATOM   1536 1HB  LYS A  96      -5.710 -15.632  20.645  1.00  0.67           H  
ATOM   1537 2HB  LYS A  96      -6.180 -16.508  22.095  1.00  0.67           H  
ATOM   1538 1HG  LYS A  96      -5.795 -17.745  19.345  1.00  0.67           H  
ATOM   1539 2HG  LYS A  96      -4.629 -17.800  20.672  1.00  0.67           H  
ATOM   1540 1HD  LYS A  96      -6.312 -19.005  22.074  1.00  0.67           H  
ATOM   1541 2HD  LYS A  96      -7.433 -19.001  20.707  1.00  0.67           H  
ATOM   1542 1HE  LYS A  96      -5.792 -20.291  19.369  1.00  0.67           H  
ATOM   1543 2HE  LYS A  96      -4.685 -20.310  20.755  1.00  0.67           H  
ATOM   1544 1HZ  LYS A  96      -5.958 -22.335  20.608  1.00  0.67           H  
ATOM   1545 2HZ  LYS A  96      -6.353 -21.526  21.991  1.00  0.67           H  
ATOM   1546 3HZ  LYS A  96      -7.382 -21.506  20.700  1.00  0.67           H  
ATOM   1547  N   HIS A  97      -8.191 -13.868  20.800  1.00  0.68           N  
ATOM   1548  CA  HIS A  97      -8.611 -12.681  21.535  1.00  0.68           C  
ATOM   1549  C   HIS A  97      -9.940 -12.095  21.052  1.00  0.68           C  
ATOM   1550  O   HIS A  97     -10.580 -11.328  21.772  1.00  0.68           O  
ATOM   1551  CB  HIS A  97      -7.539 -11.610  21.432  1.00  0.68           C  
ATOM   1552  CG  HIS A  97      -6.216 -12.033  21.944  1.00  0.68           C  
ATOM   1553  ND1 HIS A  97      -5.979 -12.290  23.277  1.00  0.68           N  
ATOM   1554  CD2 HIS A  97      -5.044 -12.233  21.306  1.00  0.68           C  
ATOM   1555  CE1 HIS A  97      -4.717 -12.643  23.434  1.00  0.68           C  
ATOM   1556  NE2 HIS A  97      -4.128 -12.616  22.253  1.00  0.68           N  
ATOM   1557  H   HIS A  97      -7.744 -13.799  19.888  1.00  0.68           H  
ATOM   1558  HA  HIS A  97      -8.732 -12.929  22.586  1.00  0.68           H  
ATOM   1559 1HB  HIS A  97      -7.446 -11.279  20.409  1.00  0.68           H  
ATOM   1560 2HB  HIS A  97      -7.848 -10.767  22.030  1.00  0.68           H  
ATOM   1561  HD1 HIS A  97      -6.648 -12.224  24.023  1.00  0.68           H  
ATOM   1562  HD2 HIS A  97      -4.747 -12.145  20.265  1.00  0.68           H  
ATOM   1563  HE1 HIS A  97      -4.330 -12.892  24.422  1.00  0.68           H  
ATOM   1564  N   LYS A  98     -10.367 -12.462  19.848  1.00  0.68           N  
ATOM   1565  CA  LYS A  98     -11.596 -11.943  19.247  1.00  0.68           C  
ATOM   1566  C   LYS A  98     -11.617 -10.418  19.217  1.00  0.68           C  
ATOM   1567  O   LYS A  98     -12.600  -9.776  19.615  1.00  0.68           O  
ATOM   1568  CB  LYS A  98     -12.829 -12.505  19.955  1.00  0.68           C  
ATOM   1569  CG  LYS A  98     -12.849 -14.016  19.978  1.00  0.68           C  
ATOM   1570  CD  LYS A  98     -12.939 -14.540  18.568  1.00  0.68           C  
ATOM   1571  CE  LYS A  98     -12.939 -16.052  18.515  1.00  0.68           C  
ATOM   1572  NZ  LYS A  98     -12.860 -16.522  17.120  1.00  0.68           N  
ATOM   1573  H   LYS A  98      -9.797 -13.093  19.300  1.00  0.68           H  
ATOM   1574  HA  LYS A  98     -11.625 -12.282  18.209  1.00  0.68           H  
ATOM   1575 1HB  LYS A  98     -12.870 -12.144  20.982  1.00  0.68           H  
ATOM   1576 2HB  LYS A  98     -13.728 -12.162  19.446  1.00  0.68           H  
ATOM   1577 1HG  LYS A  98     -11.932 -14.395  20.439  1.00  0.68           H  
ATOM   1578 2HG  LYS A  98     -13.702 -14.370  20.554  1.00  0.68           H  
ATOM   1579 1HD  LYS A  98     -13.850 -14.171  18.097  1.00  0.68           H  
ATOM   1580 2HD  LYS A  98     -12.086 -14.169  18.000  1.00  0.68           H  
ATOM   1581 1HE  LYS A  98     -12.072 -16.424  19.060  1.00  0.68           H  
ATOM   1582 2HE  LYS A  98     -13.844 -16.443  18.975  1.00  0.68           H  
ATOM   1583 1HZ  LYS A  98     -12.835 -17.527  17.092  1.00  0.68           H  
ATOM   1584 2HZ  LYS A  98     -13.650 -16.187  16.599  1.00  0.68           H  
ATOM   1585 3HZ  LYS A  98     -11.991 -16.132  16.715  1.00  0.68           H  
ATOM   1586  N   ILE A  99     -10.510  -9.849  18.754  1.00  0.69           N  
ATOM   1587  CA  ILE A  99     -10.377  -8.401  18.657  1.00  0.69           C  
ATOM   1588  C   ILE A  99     -10.598  -7.843  17.232  1.00  0.69           C  
ATOM   1589  O   ILE A  99      -9.837  -8.168  16.321  1.00  0.69           O  
ATOM   1590  CB  ILE A  99      -9.014  -7.950  19.163  1.00  0.69           C  
ATOM   1591  CG1 ILE A  99      -8.857  -8.286  20.629  1.00  0.69           C  
ATOM   1592  CG2 ILE A  99      -8.850  -6.512  18.951  1.00  0.69           C  
ATOM   1593  CD1 ILE A  99      -7.450  -8.060  21.164  1.00  0.69           C  
ATOM   1594  H   ILE A  99      -9.762 -10.474  18.449  1.00  0.69           H  
ATOM   1595  HA  ILE A  99     -11.071  -7.977  19.361  1.00  0.69           H  
ATOM   1596  HB  ILE A  99      -8.244  -8.491  18.623  1.00  0.69           H  
ATOM   1597 1HG1 ILE A  99      -9.541  -7.664  21.199  1.00  0.69           H  
ATOM   1598 2HG1 ILE A  99      -9.139  -9.309  20.777  1.00  0.69           H  
ATOM   1599 1HG2 ILE A  99      -7.876  -6.239  19.309  1.00  0.69           H  
ATOM   1600 2HG2 ILE A  99      -8.934  -6.285  17.887  1.00  0.69           H  
ATOM   1601 3HG2 ILE A  99      -9.615  -5.967  19.502  1.00  0.69           H  
ATOM   1602 1HD1 ILE A  99      -7.419  -8.313  22.227  1.00  0.69           H  
ATOM   1603 2HD1 ILE A  99      -6.743  -8.690  20.620  1.00  0.69           H  
ATOM   1604 3HD1 ILE A  99      -7.174  -7.012  21.037  1.00  0.69           H  
ATOM   1605  N   PRO A 100     -11.622  -6.977  17.021  1.00  0.68           N  
ATOM   1606  CA  PRO A 100     -11.989  -6.348  15.762  1.00  0.68           C  
ATOM   1607  C   PRO A 100     -10.886  -5.494  15.176  1.00  0.68           C  
ATOM   1608  O   PRO A 100     -10.112  -4.862  15.895  1.00  0.68           O  
ATOM   1609  CB  PRO A 100     -13.180  -5.458  16.147  1.00  0.68           C  
ATOM   1610  CG  PRO A 100     -13.749  -6.081  17.376  1.00  0.68           C  
ATOM   1611  CD  PRO A 100     -12.569  -6.649  18.117  1.00  0.68           C  
ATOM   1612  HA  PRO A 100     -12.288  -7.128  15.054  1.00  0.68           H  
ATOM   1613 1HB  PRO A 100     -12.836  -4.428  16.319  1.00  0.68           H  
ATOM   1614 2HB  PRO A 100     -13.902  -5.419  15.319  1.00  0.68           H  
ATOM   1615 1HG  PRO A 100     -14.297  -5.329  17.966  1.00  0.68           H  
ATOM   1616 2HG  PRO A 100     -14.476  -6.858  17.105  1.00  0.68           H  
ATOM   1617 1HD  PRO A 100     -12.136  -5.918  18.817  1.00  0.68           H  
ATOM   1618 2HD  PRO A 100     -12.954  -7.547  18.605  1.00  0.68           H  
ATOM   1619  N   ILE A 101     -10.895  -5.371  13.854  1.00  0.68           N  
ATOM   1620  CA  ILE A 101      -9.947  -4.523  13.128  1.00  0.68           C  
ATOM   1621  C   ILE A 101     -10.008  -3.057  13.588  1.00  0.68           C  
ATOM   1622  O   ILE A 101      -9.018  -2.328  13.488  1.00  0.68           O  
ATOM   1623  CB  ILE A 101     -10.219  -4.627  11.614  1.00  0.68           C  
ATOM   1624  CG1 ILE A 101      -9.047  -4.035  10.803  1.00  0.68           C  
ATOM   1625  CG2 ILE A 101     -11.526  -3.936  11.246  1.00  0.68           C  
ATOM   1626  CD1 ILE A 101      -7.761  -4.809  10.938  1.00  0.68           C  
ATOM   1627  H   ILE A 101     -11.559  -5.909  13.318  1.00  0.68           H  
ATOM   1628  HA  ILE A 101      -8.941  -4.887  13.322  1.00  0.68           H  
ATOM   1629  HB  ILE A 101     -10.297  -5.677  11.344  1.00  0.68           H  
ATOM   1630 1HG1 ILE A 101      -9.328  -4.006   9.754  1.00  0.68           H  
ATOM   1631 2HG1 ILE A 101      -8.866  -3.013  11.139  1.00  0.68           H  
ATOM   1632 1HG2 ILE A 101     -11.705  -4.051  10.177  1.00  0.68           H  
ATOM   1633 2HG2 ILE A 101     -12.347  -4.387  11.800  1.00  0.68           H  
ATOM   1634 3HG2 ILE A 101     -11.468  -2.875  11.482  1.00  0.68           H  
ATOM   1635 1HD1 ILE A 101      -6.983  -4.342  10.352  1.00  0.68           H  
ATOM   1636 2HD1 ILE A 101      -7.488  -4.805  11.953  1.00  0.68           H  
ATOM   1637 3HD1 ILE A 101      -7.900  -5.833  10.596  1.00  0.68           H  
ATOM   1638  N   LYS A 102     -11.160  -2.636  14.120  1.00  0.67           N  
ATOM   1639  CA  LYS A 102     -11.335  -1.273  14.601  1.00  0.67           C  
ATOM   1640  C   LYS A 102     -10.365  -0.983  15.746  1.00  0.67           C  
ATOM   1641  O   LYS A 102      -9.908   0.143  15.903  1.00  0.67           O  
ATOM   1642  CB  LYS A 102     -12.780  -1.037  15.046  1.00  0.67           C  
ATOM   1643  CG  LYS A 102     -13.801  -1.111  13.910  1.00  0.67           C  
ATOM   1644  CD  LYS A 102     -13.553  -0.037  12.846  1.00  0.67           C  
ATOM   1645  CE  LYS A 102     -13.927   1.361  13.328  1.00  0.67           C  
ATOM   1646  NZ  LYS A 102     -13.762   2.377  12.235  1.00  0.67           N  
ATOM   1647  H   LYS A 102     -11.929  -3.285  14.179  1.00  0.67           H  
ATOM   1648  HA  LYS A 102     -11.107  -0.584  13.786  1.00  0.67           H  
ATOM   1649 1HB  LYS A 102     -13.052  -1.775  15.800  1.00  0.67           H  
ATOM   1650 2HB  LYS A 102     -12.858  -0.051  15.508  1.00  0.67           H  
ATOM   1651 1HG  LYS A 102     -13.741  -2.093  13.439  1.00  0.67           H  
ATOM   1652 2HG  LYS A 102     -14.804  -0.982  14.316  1.00  0.67           H  
ATOM   1653 1HD  LYS A 102     -12.493  -0.031  12.570  1.00  0.67           H  
ATOM   1654 2HD  LYS A 102     -14.136  -0.267  11.955  1.00  0.67           H  
ATOM   1655 1HE  LYS A 102     -14.963   1.363  13.662  1.00  0.67           H  
ATOM   1656 2HE  LYS A 102     -13.282   1.638  14.165  1.00  0.67           H  
ATOM   1657 1HZ  LYS A 102     -14.002   3.293  12.574  1.00  0.67           H  
ATOM   1658 2HZ  LYS A 102     -12.770   2.380  11.931  1.00  0.67           H  
ATOM   1659 3HZ  LYS A 102     -14.348   2.144  11.453  1.00  0.67           H  
ATOM   1660  N   TYR A 103     -10.037  -1.998  16.546  1.00  0.67           N  
ATOM   1661  CA  TYR A 103      -9.097  -1.813  17.639  1.00  0.67           C  
ATOM   1662  C   TYR A 103      -7.742  -1.428  17.083  1.00  0.67           C  
ATOM   1663  O   TYR A 103      -7.074  -0.535  17.603  1.00  0.67           O  
ATOM   1664  CB  TYR A 103      -9.014  -3.040  18.514  1.00  0.67           C  
ATOM   1665  CG  TYR A 103      -7.982  -2.915  19.620  1.00  0.67           C  
ATOM   1666  CD1 TYR A 103      -8.191  -2.034  20.654  1.00  0.67           C  
ATOM   1667  CD2 TYR A 103      -6.856  -3.715  19.617  1.00  0.67           C  
ATOM   1668  CE1 TYR A 103      -7.266  -1.925  21.677  1.00  0.67           C  
ATOM   1669  CE2 TYR A 103      -5.951  -3.630  20.642  1.00  0.67           C  
ATOM   1670  CZ  TYR A 103      -6.147  -2.726  21.669  1.00  0.67           C  
ATOM   1671  OH  TYR A 103      -5.228  -2.620  22.690  1.00  0.67           O  
ATOM   1672  H   TYR A 103     -10.392  -2.934  16.363  1.00  0.67           H  
ATOM   1673  HA  TYR A 103      -9.445  -0.989  18.257  1.00  0.67           H  
ATOM   1674 1HB  TYR A 103      -9.987  -3.246  18.961  1.00  0.67           H  
ATOM   1675 2HB  TYR A 103      -8.747  -3.886  17.894  1.00  0.67           H  
ATOM   1676  HD1 TYR A 103      -9.078  -1.416  20.648  1.00  0.67           H  
ATOM   1677  HD2 TYR A 103      -6.688  -4.416  18.800  1.00  0.67           H  
ATOM   1678  HE1 TYR A 103      -7.422  -1.213  22.487  1.00  0.67           H  
ATOM   1679  HE2 TYR A 103      -5.067  -4.268  20.636  1.00  0.67           H  
ATOM   1680  HH  TYR A 103      -5.441  -1.850  23.225  1.00  0.67           H  
ATOM   1681  N   LEU A 104      -7.315  -2.137  16.045  1.00  0.66           N  
ATOM   1682  CA  LEU A 104      -6.035  -1.870  15.416  1.00  0.66           C  
ATOM   1683  C   LEU A 104      -6.049  -0.448  14.831  1.00  0.66           C  
ATOM   1684  O   LEU A 104      -5.032   0.260  14.867  1.00  0.66           O  
ATOM   1685  CB  LEU A 104      -5.761  -2.976  14.388  1.00  0.66           C  
ATOM   1686  CG  LEU A 104      -5.461  -4.377  15.049  1.00  0.66           C  
ATOM   1687  CD1 LEU A 104      -5.458  -5.452  14.038  1.00  0.66           C  
ATOM   1688  CD2 LEU A 104      -4.103  -4.332  15.688  1.00  0.66           C  
ATOM   1689  H   LEU A 104      -7.917  -2.857  15.664  1.00  0.66           H  
ATOM   1690  HA  LEU A 104      -5.259  -1.918  16.176  1.00  0.66           H  
ATOM   1691 1HB  LEU A 104      -6.626  -3.080  13.737  1.00  0.66           H  
ATOM   1692 2HB  LEU A 104      -4.901  -2.694  13.787  1.00  0.66           H  
ATOM   1693  HG  LEU A 104      -6.218  -4.601  15.807  1.00  0.66           H  
ATOM   1694 1HD1 LEU A 104      -5.222  -6.402  14.522  1.00  0.66           H  
ATOM   1695 2HD1 LEU A 104      -6.416  -5.525  13.595  1.00  0.66           H  
ATOM   1696 3HD1 LEU A 104      -4.719  -5.226  13.287  1.00  0.66           H  
ATOM   1697 1HD2 LEU A 104      -3.888  -5.297  16.155  1.00  0.66           H  
ATOM   1698 2HD2 LEU A 104      -3.352  -4.122  14.932  1.00  0.66           H  
ATOM   1699 3HD2 LEU A 104      -4.089  -3.567  16.427  1.00  0.66           H  
ATOM   1700  N   GLU A 105      -7.209  -0.017  14.307  1.00  0.65           N  
ATOM   1701  CA  GLU A 105      -7.358   1.366  13.837  1.00  0.65           C  
ATOM   1702  C   GLU A 105      -7.178   2.334  15.006  1.00  0.65           C  
ATOM   1703  O   GLU A 105      -6.471   3.338  14.880  1.00  0.65           O  
ATOM   1704  CB  GLU A 105      -8.704   1.597  13.140  1.00  0.65           C  
ATOM   1705  CG  GLU A 105      -8.895   3.012  12.595  1.00  0.65           C  
ATOM   1706  CD  GLU A 105     -10.225   3.217  11.875  1.00  0.65           C  
ATOM   1707  OE1 GLU A 105     -10.953   2.263  11.697  1.00  0.65           O  
ATOM   1708  OE2 GLU A 105     -10.525   4.331  11.530  1.00  0.65           O  
ATOM   1709  H   GLU A 105      -7.998  -0.666  14.247  1.00  0.65           H  
ATOM   1710  HA  GLU A 105      -6.576   1.596  13.127  1.00  0.65           H  
ATOM   1711 1HB  GLU A 105      -8.818   0.888  12.320  1.00  0.65           H  
ATOM   1712 2HB  GLU A 105      -9.510   1.419  13.838  1.00  0.65           H  
ATOM   1713 1HG  GLU A 105      -8.831   3.714  13.427  1.00  0.65           H  
ATOM   1714 2HG  GLU A 105      -8.077   3.231  11.908  1.00  0.65           H  
ATOM   1715  N   PHE A 106      -7.779   2.019  16.160  1.00  0.63           N  
ATOM   1716  CA  PHE A 106      -7.655   2.890  17.321  1.00  0.63           C  
ATOM   1717  C   PHE A 106      -6.188   2.972  17.735  1.00  0.63           C  
ATOM   1718  O   PHE A 106      -5.686   4.061  18.033  1.00  0.63           O  
ATOM   1719  CB  PHE A 106      -8.452   2.353  18.511  1.00  0.63           C  
ATOM   1720  CG  PHE A 106      -9.928   2.318  18.335  1.00  0.63           C  
ATOM   1721  CD1 PHE A 106     -10.556   3.046  17.343  1.00  0.63           C  
ATOM   1722  CD2 PHE A 106     -10.698   1.532  19.179  1.00  0.63           C  
ATOM   1723  CE1 PHE A 106     -11.928   2.987  17.194  1.00  0.63           C  
ATOM   1724  CE2 PHE A 106     -12.063   1.470  19.039  1.00  0.63           C  
ATOM   1725  CZ  PHE A 106     -12.682   2.198  18.042  1.00  0.63           C  
ATOM   1726  H   PHE A 106      -8.366   1.187  16.207  1.00  0.63           H  
ATOM   1727  HA  PHE A 106      -8.007   3.888  17.058  1.00  0.63           H  
ATOM   1728 1HB  PHE A 106      -8.117   1.356  18.761  1.00  0.63           H  
ATOM   1729 2HB  PHE A 106      -8.248   2.979  19.368  1.00  0.63           H  
ATOM   1730  HD1 PHE A 106      -9.957   3.667  16.674  1.00  0.63           H  
ATOM   1731  HD2 PHE A 106     -10.204   0.961  19.959  1.00  0.63           H  
ATOM   1732  HE1 PHE A 106     -12.412   3.563  16.408  1.00  0.63           H  
ATOM   1733  HE2 PHE A 106     -12.659   0.848  19.713  1.00  0.63           H  
ATOM   1734  HZ  PHE A 106     -13.763   2.151  17.928  1.00  0.63           H  
ATOM   1735  N   ILE A 107      -5.478   1.829  17.696  1.00  0.62           N  
ATOM   1736  CA  ILE A 107      -4.062   1.816  18.044  1.00  0.62           C  
ATOM   1737  C   ILE A 107      -3.273   2.673  17.099  1.00  0.62           C  
ATOM   1738  O   ILE A 107      -2.417   3.443  17.528  1.00  0.62           O  
ATOM   1739  CB  ILE A 107      -3.410   0.418  18.045  1.00  0.62           C  
ATOM   1740  CG1 ILE A 107      -3.898  -0.463  19.157  1.00  0.62           C  
ATOM   1741  CG2 ILE A 107      -1.912   0.598  18.179  1.00  0.62           C  
ATOM   1742  CD1 ILE A 107      -3.458  -1.859  18.991  1.00  0.62           C  
ATOM   1743  H   ILE A 107      -5.952   0.959  17.453  1.00  0.62           H  
ATOM   1744  HA  ILE A 107      -3.944   2.238  19.027  1.00  0.62           H  
ATOM   1745  HB  ILE A 107      -3.633  -0.084  17.104  1.00  0.62           H  
ATOM   1746 1HG1 ILE A 107      -3.472  -0.130  20.073  1.00  0.62           H  
ATOM   1747 2HG1 ILE A 107      -4.989  -0.426  19.227  1.00  0.62           H  
ATOM   1748 1HG2 ILE A 107      -1.422  -0.373  18.154  1.00  0.62           H  
ATOM   1749 2HG2 ILE A 107      -1.556   1.203  17.356  1.00  0.62           H  
ATOM   1750 3HG2 ILE A 107      -1.687   1.096  19.121  1.00  0.62           H  
ATOM   1751 1HD1 ILE A 107      -3.777  -2.436  19.820  1.00  0.62           H  
ATOM   1752 2HD1 ILE A 107      -3.875  -2.245  18.096  1.00  0.62           H  
ATOM   1753 3HD1 ILE A 107      -2.375  -1.894  18.939  1.00  0.62           H  
ATOM   1754  N   SER A 108      -3.555   2.548  15.809  1.00  0.60           N  
ATOM   1755  CA  SER A 108      -2.833   3.306  14.815  1.00  0.60           C  
ATOM   1756  C   SER A 108      -2.974   4.798  15.078  1.00  0.60           C  
ATOM   1757  O   SER A 108      -1.994   5.552  15.027  1.00  0.60           O  
ATOM   1758  CB  SER A 108      -3.421   2.997  13.471  1.00  0.60           C  
ATOM   1759  OG  SER A 108      -3.253   1.638  13.124  1.00  0.60           O  
ATOM   1760  H   SER A 108      -4.269   1.884  15.512  1.00  0.60           H  
ATOM   1761  HA  SER A 108      -1.785   3.027  14.850  1.00  0.60           H  
ATOM   1762 1HB  SER A 108      -4.474   3.233  13.480  1.00  0.60           H  
ATOM   1763 2HB  SER A 108      -2.969   3.629  12.720  1.00  0.60           H  
ATOM   1764  HG  SER A 108      -3.757   1.124  13.805  1.00  0.60           H  
ATOM   1765  N   GLU A 109      -4.199   5.229  15.384  1.00  0.59           N  
ATOM   1766  CA  GLU A 109      -4.425   6.631  15.674  1.00  0.59           C  
ATOM   1767  C   GLU A 109      -3.639   7.047  16.915  1.00  0.59           C  
ATOM   1768  O   GLU A 109      -2.989   8.097  16.925  1.00  0.59           O  
ATOM   1769  CB  GLU A 109      -5.923   6.926  15.831  1.00  0.59           C  
ATOM   1770  CG  GLU A 109      -6.197   8.373  16.130  1.00  0.59           C  
ATOM   1771  CD  GLU A 109      -7.641   8.811  16.182  1.00  0.59           C  
ATOM   1772  OE1 GLU A 109      -8.517   8.055  15.834  1.00  0.59           O  
ATOM   1773  OE2 GLU A 109      -7.855   9.932  16.616  1.00  0.59           O  
ATOM   1774  H   GLU A 109      -4.981   4.569  15.399  1.00  0.59           H  
ATOM   1775  HA  GLU A 109      -4.056   7.219  14.834  1.00  0.59           H  
ATOM   1776 1HB  GLU A 109      -6.451   6.647  14.919  1.00  0.59           H  
ATOM   1777 2HB  GLU A 109      -6.330   6.322  16.645  1.00  0.59           H  
ATOM   1778 1HG  GLU A 109      -5.794   8.518  17.095  1.00  0.59           H  
ATOM   1779 2HG  GLU A 109      -5.643   9.002  15.432  1.00  0.59           H  
ATOM   1780  N   ALA A 110      -3.683   6.216  17.960  1.00  0.59           N  
ATOM   1781  CA  ALA A 110      -2.962   6.505  19.190  1.00  0.59           C  
ATOM   1782  C   ALA A 110      -1.456   6.603  18.934  1.00  0.59           C  
ATOM   1783  O   ALA A 110      -0.806   7.499  19.470  1.00  0.59           O  
ATOM   1784  CB  ALA A 110      -3.277   5.451  20.224  1.00  0.59           C  
ATOM   1785  H   ALA A 110      -4.248   5.367  17.903  1.00  0.59           H  
ATOM   1786  HA  ALA A 110      -3.299   7.471  19.562  1.00  0.59           H  
ATOM   1787 1HB  ALA A 110      -2.762   5.673  21.161  1.00  0.59           H  
ATOM   1788 2HB  ALA A 110      -4.348   5.441  20.391  1.00  0.59           H  
ATOM   1789 3HB  ALA A 110      -2.962   4.484  19.852  1.00  0.59           H  
ATOM   1790  N   ILE A 111      -0.907   5.756  18.058  1.00  0.58           N  
ATOM   1791  CA  ILE A 111       0.521   5.824  17.744  1.00  0.58           C  
ATOM   1792  C   ILE A 111       0.857   7.175  17.149  1.00  0.58           C  
ATOM   1793  O   ILE A 111       1.817   7.826  17.564  1.00  0.58           O  
ATOM   1794  CB  ILE A 111       0.949   4.711  16.758  1.00  0.58           C  
ATOM   1795  CG1 ILE A 111       0.893   3.369  17.420  1.00  0.58           C  
ATOM   1796  CG2 ILE A 111       2.353   4.974  16.204  1.00  0.58           C  
ATOM   1797  CD1 ILE A 111       0.993   2.253  16.472  1.00  0.58           C  
ATOM   1798  H   ILE A 111      -1.483   5.027  17.640  1.00  0.58           H  
ATOM   1799  HA  ILE A 111       1.086   5.705  18.664  1.00  0.58           H  
ATOM   1800  HB  ILE A 111       0.243   4.687  15.929  1.00  0.58           H  
ATOM   1801 1HG1 ILE A 111       1.732   3.291  18.073  1.00  0.58           H  
ATOM   1802 2HG1 ILE A 111      -0.019   3.282  18.000  1.00  0.58           H  
ATOM   1803 1HG2 ILE A 111       2.618   4.188  15.496  1.00  0.58           H  
ATOM   1804 2HG2 ILE A 111       2.359   5.933  15.695  1.00  0.58           H  
ATOM   1805 3HG2 ILE A 111       3.076   4.989  17.021  1.00  0.58           H  
ATOM   1806 1HD1 ILE A 111       0.983   1.308  17.015  1.00  0.58           H  
ATOM   1807 2HD1 ILE A 111       0.161   2.282  15.780  1.00  0.58           H  
ATOM   1808 3HD1 ILE A 111       1.917   2.359  15.932  1.00  0.58           H  
ATOM   1809  N   ILE A 112       0.036   7.631  16.215  1.00  0.58           N  
ATOM   1810  CA  ILE A 112       0.253   8.924  15.588  1.00  0.58           C  
ATOM   1811  C   ILE A 112       0.170  10.057  16.627  1.00  0.58           C  
ATOM   1812  O   ILE A 112       1.025  10.951  16.654  1.00  0.58           O  
ATOM   1813  CB  ILE A 112      -0.751   9.099  14.432  1.00  0.58           C  
ATOM   1814  CG1 ILE A 112      -0.387   8.094  13.313  1.00  0.58           C  
ATOM   1815  CG2 ILE A 112      -0.804  10.532  13.893  1.00  0.58           C  
ATOM   1816  CD1 ILE A 112      -1.437   7.954  12.247  1.00  0.58           C  
ATOM   1817  H   ILE A 112      -0.751   7.047  15.917  1.00  0.58           H  
ATOM   1818  HA  ILE A 112       1.253   8.929  15.163  1.00  0.58           H  
ATOM   1819  HB  ILE A 112      -1.742   8.831  14.800  1.00  0.58           H  
ATOM   1820 1HG1 ILE A 112       0.535   8.409  12.841  1.00  0.58           H  
ATOM   1821 2HG1 ILE A 112      -0.228   7.111  13.765  1.00  0.58           H  
ATOM   1822 1HG2 ILE A 112      -1.546  10.586  13.099  1.00  0.58           H  
ATOM   1823 2HG2 ILE A 112      -1.084  11.214  14.697  1.00  0.58           H  
ATOM   1824 3HG2 ILE A 112       0.142  10.816  13.493  1.00  0.58           H  
ATOM   1825 1HD1 ILE A 112      -1.107   7.239  11.514  1.00  0.58           H  
ATOM   1826 2HD1 ILE A 112      -2.369   7.608  12.700  1.00  0.58           H  
ATOM   1827 3HD1 ILE A 112      -1.602   8.914  11.764  1.00  0.58           H  
ATOM   1828  N   HIS A 113      -0.821  10.008  17.525  1.00  0.59           N  
ATOM   1829  CA  HIS A 113      -0.930  11.051  18.548  1.00  0.59           C  
ATOM   1830  C   HIS A 113       0.277  11.064  19.494  1.00  0.59           C  
ATOM   1831  O   HIS A 113       0.766  12.143  19.866  1.00  0.59           O  
ATOM   1832  CB  HIS A 113      -2.201  10.882  19.390  1.00  0.59           C  
ATOM   1833  CG  HIS A 113      -3.453  11.220  18.676  1.00  0.59           C  
ATOM   1834  ND1 HIS A 113      -3.698  12.466  18.125  1.00  0.59           N  
ATOM   1835  CD2 HIS A 113      -4.540  10.485  18.445  1.00  0.59           C  
ATOM   1836  CE1 HIS A 113      -4.898  12.459  17.559  1.00  0.59           C  
ATOM   1837  NE2 HIS A 113      -5.430  11.267  17.738  1.00  0.59           N  
ATOM   1838  H   HIS A 113      -1.513   9.257  17.475  1.00  0.59           H  
ATOM   1839  HA  HIS A 113      -0.977  12.024  18.062  1.00  0.59           H  
ATOM   1840 1HB  HIS A 113      -2.270   9.844  19.721  1.00  0.59           H  
ATOM   1841 2HB  HIS A 113      -2.131  11.503  20.282  1.00  0.59           H  
ATOM   1842  HD2 HIS A 113      -4.679   9.455  18.758  1.00  0.59           H  
ATOM   1843  HE1 HIS A 113      -5.365  13.292  17.036  1.00  0.59           H  
ATOM   1844  HE2 HIS A 113      -6.362  10.940  17.404  1.00  0.59           H  
ATOM   1845  N   VAL A 114       0.762   9.877  19.875  1.00  0.59           N  
ATOM   1846  CA  VAL A 114       1.907   9.766  20.774  1.00  0.59           C  
ATOM   1847  C   VAL A 114       3.181  10.267  20.115  1.00  0.59           C  
ATOM   1848  O   VAL A 114       3.925  11.055  20.707  1.00  0.59           O  
ATOM   1849  CB  VAL A 114       2.083   8.312  21.255  1.00  0.59           C  
ATOM   1850  CG1 VAL A 114       3.383   8.143  22.037  1.00  0.59           C  
ATOM   1851  CG2 VAL A 114       0.947   7.982  22.143  1.00  0.59           C  
ATOM   1852  H   VAL A 114       0.309   9.022  19.545  1.00  0.59           H  
ATOM   1853  HA  VAL A 114       1.707  10.382  21.651  1.00  0.59           H  
ATOM   1854  HB  VAL A 114       2.103   7.641  20.392  1.00  0.59           H  
ATOM   1855 1HG1 VAL A 114       3.479   7.108  22.372  1.00  0.59           H  
ATOM   1856 2HG1 VAL A 114       4.215   8.397  21.392  1.00  0.59           H  
ATOM   1857 3HG1 VAL A 114       3.368   8.808  22.904  1.00  0.59           H  
ATOM   1858 1HG2 VAL A 114       1.022   6.999  22.511  1.00  0.59           H  
ATOM   1859 2HG2 VAL A 114       0.979   8.658  22.963  1.00  0.59           H  
ATOM   1860 3HG2 VAL A 114       0.023   8.098  21.611  1.00  0.59           H  
ATOM   1861  N   LEU A 115       3.414   9.865  18.866  1.00  0.60           N  
ATOM   1862  CA  LEU A 115       4.600  10.311  18.152  1.00  0.60           C  
ATOM   1863  C   LEU A 115       4.599  11.816  17.977  1.00  0.60           C  
ATOM   1864  O   LEU A 115       5.626  12.470  18.153  1.00  0.60           O  
ATOM   1865  CB  LEU A 115       4.625   9.685  16.769  1.00  0.60           C  
ATOM   1866  CG  LEU A 115       4.885   8.230  16.682  1.00  0.60           C  
ATOM   1867  CD1 LEU A 115       4.626   7.783  15.270  1.00  0.60           C  
ATOM   1868  CD2 LEU A 115       6.281   7.969  17.059  1.00  0.60           C  
ATOM   1869  H   LEU A 115       2.769   9.220  18.409  1.00  0.60           H  
ATOM   1870  HA  LEU A 115       5.482  10.015  18.715  1.00  0.60           H  
ATOM   1871 1HB  LEU A 115       3.649   9.850  16.319  1.00  0.60           H  
ATOM   1872 2HB  LEU A 115       5.372  10.200  16.163  1.00  0.60           H  
ATOM   1873  HG  LEU A 115       4.226   7.685  17.346  1.00  0.60           H  
ATOM   1874 1HD1 LEU A 115       4.816   6.715  15.185  1.00  0.60           H  
ATOM   1875 2HD1 LEU A 115       3.588   7.990  15.015  1.00  0.60           H  
ATOM   1876 3HD1 LEU A 115       5.276   8.324  14.599  1.00  0.60           H  
ATOM   1877 1HD2 LEU A 115       6.437   6.925  16.963  1.00  0.60           H  
ATOM   1878 2HD2 LEU A 115       6.951   8.504  16.399  1.00  0.60           H  
ATOM   1879 3HD2 LEU A 115       6.459   8.287  18.088  1.00  0.60           H  
ATOM   1880  N   HIS A 116       3.436  12.389  17.677  1.00  0.61           N  
ATOM   1881  CA  HIS A 116       3.355  13.826  17.503  1.00  0.61           C  
ATOM   1882  C   HIS A 116       3.604  14.536  18.816  1.00  0.61           C  
ATOM   1883  O   HIS A 116       4.348  15.508  18.869  1.00  0.61           O  
ATOM   1884  CB  HIS A 116       2.010  14.275  16.933  1.00  0.61           C  
ATOM   1885  CG  HIS A 116       2.025  15.749  16.628  1.00  0.61           C  
ATOM   1886  ND1 HIS A 116       2.775  16.299  15.585  1.00  0.61           N  
ATOM   1887  CD2 HIS A 116       1.404  16.790  17.232  1.00  0.61           C  
ATOM   1888  CE1 HIS A 116       2.605  17.609  15.574  1.00  0.61           C  
ATOM   1889  NE2 HIS A 116       1.777  17.934  16.560  1.00  0.61           N  
ATOM   1890  H   HIS A 116       2.601  11.820  17.527  1.00  0.61           H  
ATOM   1891  HA  HIS A 116       4.132  14.155  16.818  1.00  0.61           H  
ATOM   1892 1HB  HIS A 116       1.763  13.722  16.031  1.00  0.61           H  
ATOM   1893 2HB  HIS A 116       1.222  14.073  17.663  1.00  0.61           H  
ATOM   1894  HD1 HIS A 116       3.387  15.822  14.909  1.00  0.61           H  
ATOM   1895  HD2 HIS A 116       0.727  16.850  18.085  1.00  0.61           H  
ATOM   1896  HE1 HIS A 116       3.116  18.221  14.828  1.00  0.61           H  
ATOM   1897  N   SER A 117       2.948  14.082  19.881  1.00  0.62           N  
ATOM   1898  CA  SER A 117       3.077  14.734  21.171  1.00  0.62           C  
ATOM   1899  C   SER A 117       4.520  14.706  21.680  1.00  0.62           C  
ATOM   1900  O   SER A 117       5.010  15.693  22.231  1.00  0.62           O  
ATOM   1901  CB  SER A 117       2.184  14.029  22.167  1.00  0.62           C  
ATOM   1902  OG  SER A 117       0.833  14.154  21.803  1.00  0.62           O  
ATOM   1903  H   SER A 117       2.329  13.276  19.802  1.00  0.62           H  
ATOM   1904  HA  SER A 117       2.763  15.772  21.065  1.00  0.62           H  
ATOM   1905 1HB  SER A 117       2.452  12.970  22.214  1.00  0.62           H  
ATOM   1906 2HB  SER A 117       2.340  14.452  23.156  1.00  0.62           H  
ATOM   1907  HG  SER A 117       0.728  13.583  21.001  1.00  0.62           H  
ATOM   1908  N   ARG A 118       5.200  13.571  21.499  1.00  0.64           N  
ATOM   1909  CA  ARG A 118       6.581  13.418  21.941  1.00  0.64           C  
ATOM   1910  C   ARG A 118       7.628  14.037  21.015  1.00  0.64           C  
ATOM   1911  O   ARG A 118       8.623  14.589  21.493  1.00  0.64           O  
ATOM   1912  CB  ARG A 118       6.900  11.944  22.117  1.00  0.64           C  
ATOM   1913  CG  ARG A 118       6.256  11.281  23.324  1.00  0.64           C  
ATOM   1914  CD  ARG A 118       6.564   9.837  23.370  1.00  0.64           C  
ATOM   1915  NE  ARG A 118       5.996   9.176  24.539  1.00  0.64           N  
ATOM   1916  CZ  ARG A 118       6.632   9.047  25.721  1.00  0.64           C  
ATOM   1917  NH1 ARG A 118       7.858   9.501  25.865  1.00  0.64           N  
ATOM   1918  NH2 ARG A 118       6.031   8.464  26.736  1.00  0.64           N  
ATOM   1919  H   ARG A 118       4.736  12.775  21.058  1.00  0.64           H  
ATOM   1920  HA  ARG A 118       6.669  13.898  22.914  1.00  0.64           H  
ATOM   1921 1HB  ARG A 118       6.573  11.399  21.228  1.00  0.64           H  
ATOM   1922 2HB  ARG A 118       7.977  11.817  22.201  1.00  0.64           H  
ATOM   1923 1HG  ARG A 118       6.617  11.747  24.239  1.00  0.64           H  
ATOM   1924 2HG  ARG A 118       5.171  11.393  23.254  1.00  0.64           H  
ATOM   1925 1HD  ARG A 118       6.144   9.378  22.486  1.00  0.64           H  
ATOM   1926 2HD  ARG A 118       7.640   9.690  23.379  1.00  0.64           H  
ATOM   1927  HE  ARG A 118       5.050   8.819  24.469  1.00  0.64           H  
ATOM   1928 1HH1 ARG A 118       8.326   9.948  25.090  1.00  0.64           H  
ATOM   1929 2HH1 ARG A 118       8.333   9.401  26.752  1.00  0.64           H  
ATOM   1930 1HH2 ARG A 118       5.080   8.122  26.632  1.00  0.64           H  
ATOM   1931 2HH2 ARG A 118       6.512   8.364  27.619  1.00  0.64           H  
ATOM   1932  N   HIS A 119       7.417  13.957  19.700  1.00  0.66           N  
ATOM   1933  CA  HIS A 119       8.404  14.433  18.743  1.00  0.66           C  
ATOM   1934  C   HIS A 119       7.772  15.272  17.618  1.00  0.66           C  
ATOM   1935  O   HIS A 119       7.944  14.930  16.440  1.00  0.66           O  
ATOM   1936  CB  HIS A 119       9.077  13.213  18.104  1.00  0.66           C  
ATOM   1937  CG  HIS A 119       9.667  12.257  19.100  1.00  0.66           C  
ATOM   1938  ND1 HIS A 119      10.830  12.513  19.791  1.00  0.66           N  
ATOM   1939  CD2 HIS A 119       9.231  11.046  19.528  1.00  0.66           C  
ATOM   1940  CE1 HIS A 119      11.084  11.503  20.607  1.00  0.66           C  
ATOM   1941  NE2 HIS A 119      10.128  10.602  20.465  1.00  0.66           N  
ATOM   1942  H   HIS A 119       6.577  13.514  19.335  1.00  0.66           H  
ATOM   1943  HA  HIS A 119       9.163  15.023  19.249  1.00  0.66           H  
ATOM   1944 1HB  HIS A 119       8.340  12.670  17.504  1.00  0.66           H  
ATOM   1945 2HB  HIS A 119       9.869  13.542  17.431  1.00  0.66           H  
ATOM   1946  HD2 HIS A 119       8.329  10.524  19.197  1.00  0.66           H  
ATOM   1947  HE1 HIS A 119      11.936  11.426  21.280  1.00  0.66           H  
ATOM   1948  HE2 HIS A 119      10.059   9.722  20.964  1.00  0.66           H  
ATOM   1949  N   PRO A 120       7.121  16.417  17.927  1.00  0.68           N  
ATOM   1950  CA  PRO A 120       6.384  17.259  16.988  1.00  0.68           C  
ATOM   1951  C   PRO A 120       7.277  17.872  15.918  1.00  0.68           C  
ATOM   1952  O   PRO A 120       6.808  18.259  14.851  1.00  0.68           O  
ATOM   1953  CB  PRO A 120       5.805  18.354  17.899  1.00  0.68           C  
ATOM   1954  CG  PRO A 120       6.726  18.385  19.109  1.00  0.68           C  
ATOM   1955  CD  PRO A 120       7.156  16.953  19.309  1.00  0.68           C  
ATOM   1956  HA  PRO A 120       5.577  16.663  16.534  1.00  0.68           H  
ATOM   1957 1HB  PRO A 120       5.767  19.309  17.359  1.00  0.68           H  
ATOM   1958 2HB  PRO A 120       4.764  18.094  18.167  1.00  0.68           H  
ATOM   1959 1HG  PRO A 120       7.570  19.062  18.926  1.00  0.68           H  
ATOM   1960 2HG  PRO A 120       6.185  18.779  19.982  1.00  0.68           H  
ATOM   1961 1HD  PRO A 120       8.159  16.924  19.741  1.00  0.68           H  
ATOM   1962 2HD  PRO A 120       6.417  16.449  19.943  1.00  0.68           H  
ATOM   1963  N   GLY A 121       8.576  17.968  16.216  1.00  0.68           N  
ATOM   1964  CA  GLY A 121       9.554  18.520  15.287  1.00  0.68           C  
ATOM   1965  C   GLY A 121       9.675  17.659  14.035  1.00  0.68           C  
ATOM   1966  O   GLY A 121       9.560  18.145  12.910  1.00  0.68           O  
ATOM   1967  H   GLY A 121       8.896  17.645  17.114  1.00  0.68           H  
ATOM   1968 1HA  GLY A 121       9.261  19.532  15.011  1.00  0.68           H  
ATOM   1969 2HA  GLY A 121      10.524  18.587  15.778  1.00  0.68           H  
ATOM   1970  N   ASP A 122       9.938  16.371  14.250  1.00  0.68           N  
ATOM   1971  CA  ASP A 122      10.096  15.419  13.161  1.00  0.68           C  
ATOM   1972  C   ASP A 122       8.760  14.973  12.591  1.00  0.68           C  
ATOM   1973  O   ASP A 122       8.598  14.801  11.378  1.00  0.68           O  
ATOM   1974  CB  ASP A 122      10.828  14.165  13.646  1.00  0.68           C  
ATOM   1975  CG  ASP A 122      12.264  14.423  14.064  1.00  0.68           C  
ATOM   1976  OD1 ASP A 122      12.772  15.475  13.780  1.00  0.68           O  
ATOM   1977  OD2 ASP A 122      12.860  13.545  14.676  1.00  0.68           O  
ATOM   1978  H   ASP A 122      10.009  16.045  15.202  1.00  0.68           H  
ATOM   1979  HA  ASP A 122      10.670  15.893  12.366  1.00  0.68           H  
ATOM   1980 1HB  ASP A 122      10.285  13.743  14.495  1.00  0.68           H  
ATOM   1981 2HB  ASP A 122      10.822  13.415  12.856  1.00  0.68           H  
ATOM   1982  N   PHE A 123       7.775  14.786  13.463  1.00  0.66           N  
ATOM   1983  CA  PHE A 123       6.529  14.202  13.010  1.00  0.66           C  
ATOM   1984  C   PHE A 123       5.525  15.242  12.513  1.00  0.66           C  
ATOM   1985  O   PHE A 123       4.477  15.504  13.132  1.00  0.66           O  
ATOM   1986  CB  PHE A 123       5.992  13.327  14.120  1.00  0.66           C  
ATOM   1987  CG  PHE A 123       5.003  12.316  13.692  1.00  0.66           C  
ATOM   1988  CD1 PHE A 123       5.344  11.375  12.782  1.00  0.66           C  
ATOM   1989  CD2 PHE A 123       3.801  12.250  14.248  1.00  0.66           C  
ATOM   1990  CE1 PHE A 123       4.480  10.387  12.415  1.00  0.66           C  
ATOM   1991  CE2 PHE A 123       2.929  11.281  13.921  1.00  0.66           C  
ATOM   1992  CZ  PHE A 123       3.256  10.335  12.994  1.00  0.66           C  
ATOM   1993  H   PHE A 123       7.901  14.987  14.456  1.00  0.66           H  
ATOM   1994  HA  PHE A 123       6.761  13.541  12.180  1.00  0.66           H  
ATOM   1995 1HB  PHE A 123       6.822  12.808  14.603  1.00  0.66           H  
ATOM   1996 2HB  PHE A 123       5.532  13.958  14.877  1.00  0.66           H  
ATOM   1997  HD1 PHE A 123       6.316  11.430  12.351  1.00  0.66           H  
ATOM   1998  HD2 PHE A 123       3.545  12.976  14.967  1.00  0.66           H  
ATOM   1999  HE1 PHE A 123       4.781   9.652  11.679  1.00  0.66           H  
ATOM   2000  HE2 PHE A 123       1.977  11.268  14.410  1.00  0.66           H  
ATOM   2001  HZ  PHE A 123       2.553   9.557  12.731  1.00  0.66           H  
ATOM   2002  N   GLY A 124       5.886  15.833  11.371  1.00  0.64           N  
ATOM   2003  CA  GLY A 124       5.117  16.876  10.702  1.00  0.64           C  
ATOM   2004  C   GLY A 124       4.092  16.250   9.768  1.00  0.64           C  
ATOM   2005  O   GLY A 124       3.940  15.031   9.754  1.00  0.64           O  
ATOM   2006  H   GLY A 124       6.783  15.532  10.987  1.00  0.64           H  
ATOM   2007 1HA  GLY A 124       4.617  17.497  11.446  1.00  0.64           H  
ATOM   2008 2HA  GLY A 124       5.792  17.521  10.142  1.00  0.64           H  
ATOM   2009  N   ALA A 125       3.432  17.060   8.941  1.00  0.61           N  
ATOM   2010  CA  ALA A 125       2.377  16.526   8.075  1.00  0.61           C  
ATOM   2011  C   ALA A 125       2.843  15.436   7.107  1.00  0.61           C  
ATOM   2012  O   ALA A 125       2.134  14.449   6.902  1.00  0.61           O  
ATOM   2013  CB  ALA A 125       1.758  17.651   7.268  1.00  0.61           C  
ATOM   2014  H   ALA A 125       3.618  18.054   8.953  1.00  0.61           H  
ATOM   2015  HA  ALA A 125       1.612  16.093   8.722  1.00  0.61           H  
ATOM   2016 1HB  ALA A 125       0.944  17.256   6.662  1.00  0.61           H  
ATOM   2017 2HB  ALA A 125       1.373  18.415   7.942  1.00  0.61           H  
ATOM   2018 3HB  ALA A 125       2.514  18.088   6.615  1.00  0.61           H  
ATOM   2019  N   ASP A 126       4.039  15.566   6.532  1.00  0.59           N  
ATOM   2020  CA  ASP A 126       4.461  14.545   5.576  1.00  0.59           C  
ATOM   2021  C   ASP A 126       4.708  13.221   6.282  1.00  0.59           C  
ATOM   2022  O   ASP A 126       4.360  12.149   5.775  1.00  0.59           O  
ATOM   2023  CB  ASP A 126       5.736  14.976   4.854  1.00  0.59           C  
ATOM   2024  CG  ASP A 126       5.515  16.133   3.889  1.00  0.59           C  
ATOM   2025  OD1 ASP A 126       4.384  16.439   3.591  1.00  0.59           O  
ATOM   2026  OD2 ASP A 126       6.486  16.705   3.464  1.00  0.59           O  
ATOM   2027  H   ASP A 126       4.620  16.366   6.731  1.00  0.59           H  
ATOM   2028  HA  ASP A 126       3.667  14.403   4.843  1.00  0.59           H  
ATOM   2029 1HB  ASP A 126       6.489  15.266   5.585  1.00  0.59           H  
ATOM   2030 2HB  ASP A 126       6.135  14.131   4.295  1.00  0.59           H  
ATOM   2031  N   ALA A 127       5.312  13.313   7.464  1.00  0.57           N  
ATOM   2032  CA  ALA A 127       5.618  12.149   8.276  1.00  0.57           C  
ATOM   2033  C   ALA A 127       4.346  11.480   8.766  1.00  0.57           C  
ATOM   2034  O   ALA A 127       4.247  10.249   8.761  1.00  0.57           O  
ATOM   2035  CB  ALA A 127       6.468  12.555   9.444  1.00  0.57           C  
ATOM   2036  H   ALA A 127       5.548  14.229   7.814  1.00  0.57           H  
ATOM   2037  HA  ALA A 127       6.163  11.435   7.661  1.00  0.57           H  
ATOM   2038 1HB  ALA A 127       6.700  11.682  10.025  1.00  0.57           H  
ATOM   2039 2HB  ALA A 127       7.391  13.018   9.094  1.00  0.57           H  
ATOM   2040 3HB  ALA A 127       5.910  13.261  10.046  1.00  0.57           H  
ATOM   2041  N   GLN A 128       3.358  12.295   9.161  1.00  0.56           N  
ATOM   2042  CA  GLN A 128       2.080  11.783   9.635  1.00  0.56           C  
ATOM   2043  C   GLN A 128       1.368  11.069   8.510  1.00  0.56           C  
ATOM   2044  O   GLN A 128       0.786  10.002   8.710  1.00  0.56           O  
ATOM   2045  CB  GLN A 128       1.207  12.924  10.167  1.00  0.56           C  
ATOM   2046  CG  GLN A 128       1.684  13.527  11.476  1.00  0.56           C  
ATOM   2047  CD  GLN A 128       0.921  14.763  11.855  1.00  0.56           C  
ATOM   2048  OE1 GLN A 128      -0.297  14.840  11.637  1.00  0.56           O  
ATOM   2049  NE2 GLN A 128       1.609  15.753  12.419  1.00  0.56           N  
ATOM   2050  H   GLN A 128       3.508  13.303   9.159  1.00  0.56           H  
ATOM   2051  HA  GLN A 128       2.258  11.071  10.433  1.00  0.56           H  
ATOM   2052 1HB  GLN A 128       1.177  13.722   9.428  1.00  0.56           H  
ATOM   2053 2HB  GLN A 128       0.189  12.567  10.308  1.00  0.56           H  
ATOM   2054 1HG  GLN A 128       1.485  12.805  12.241  1.00  0.56           H  
ATOM   2055 2HG  GLN A 128       2.747  13.748  11.439  1.00  0.56           H  
ATOM   2056 1HE2 GLN A 128       1.138  16.593  12.680  1.00  0.56           H  
ATOM   2057 2HE2 GLN A 128       2.617  15.657  12.594  1.00  0.56           H  
ATOM   2058  N   GLY A 129       1.453  11.631   7.306  1.00  0.56           N  
ATOM   2059  CA  GLY A 129       0.857  11.025   6.134  1.00  0.56           C  
ATOM   2060  C   GLY A 129       1.468   9.652   5.910  1.00  0.56           C  
ATOM   2061  O   GLY A 129       0.759   8.647   5.802  1.00  0.56           O  
ATOM   2062  H   GLY A 129       1.926  12.529   7.198  1.00  0.56           H  
ATOM   2063 1HA  GLY A 129      -0.221  10.942   6.266  1.00  0.56           H  
ATOM   2064 2HA  GLY A 129       1.041  11.661   5.268  1.00  0.56           H  
ATOM   2065  N   ALA A 130       2.798   9.611   5.837  1.00  0.55           N  
ATOM   2066  CA  ALA A 130       3.508   8.367   5.600  1.00  0.55           C  
ATOM   2067  C   ALA A 130       3.244   7.321   6.691  1.00  0.55           C  
ATOM   2068  O   ALA A 130       3.029   6.145   6.383  1.00  0.55           O  
ATOM   2069  CB  ALA A 130       4.983   8.668   5.510  1.00  0.55           C  
ATOM   2070  H   ALA A 130       3.331  10.478   5.936  1.00  0.55           H  
ATOM   2071  HA  ALA A 130       3.166   7.959   4.649  1.00  0.55           H  
ATOM   2072 1HB  ALA A 130       5.526   7.763   5.287  1.00  0.55           H  
ATOM   2073 2HB  ALA A 130       5.153   9.393   4.717  1.00  0.55           H  
ATOM   2074 3HB  ALA A 130       5.331   9.081   6.458  1.00  0.55           H  
ATOM   2075  N   MET A 131       3.198   7.746   7.959  1.00  0.56           N  
ATOM   2076  CA  MET A 131       2.947   6.815   9.053  1.00  0.56           C  
ATOM   2077  C   MET A 131       1.533   6.290   8.961  1.00  0.56           C  
ATOM   2078  O   MET A 131       1.299   5.093   9.133  1.00  0.56           O  
ATOM   2079  CB  MET A 131       3.196   7.498  10.388  1.00  0.56           C  
ATOM   2080  CG  MET A 131       3.135   6.603  11.635  1.00  0.56           C  
ATOM   2081  SD  MET A 131       4.395   5.279  11.647  1.00  0.56           S  
ATOM   2082  CE  MET A 131       5.933   6.186  12.008  1.00  0.56           C  
ATOM   2083  H   MET A 131       3.380   8.726   8.176  1.00  0.56           H  
ATOM   2084  HA  MET A 131       3.614   5.964   8.960  1.00  0.56           H  
ATOM   2085 1HB  MET A 131       4.178   7.954  10.355  1.00  0.56           H  
ATOM   2086 2HB  MET A 131       2.469   8.306  10.513  1.00  0.56           H  
ATOM   2087 1HG  MET A 131       3.269   7.211  12.524  1.00  0.56           H  
ATOM   2088 2HG  MET A 131       2.157   6.148  11.686  1.00  0.56           H  
ATOM   2089 1HE  MET A 131       6.776   5.491  12.032  1.00  0.56           H  
ATOM   2090 2HE  MET A 131       6.107   6.933  11.232  1.00  0.56           H  
ATOM   2091 3HE  MET A 131       5.855   6.679  12.961  1.00  0.56           H  
ATOM   2092  N   ASN A 132       0.586   7.170   8.633  1.00  0.56           N  
ATOM   2093  CA  ASN A 132      -0.796   6.764   8.499  1.00  0.56           C  
ATOM   2094  C   ASN A 132      -0.901   5.704   7.423  1.00  0.56           C  
ATOM   2095  O   ASN A 132      -1.518   4.663   7.649  1.00  0.56           O  
ATOM   2096  CB  ASN A 132      -1.695   7.955   8.202  1.00  0.56           C  
ATOM   2097  CG  ASN A 132      -3.146   7.612   8.197  1.00  0.56           C  
ATOM   2098  OD1 ASN A 132      -3.701   7.187   9.220  1.00  0.56           O  
ATOM   2099  ND2 ASN A 132      -3.786   7.787   7.068  1.00  0.56           N  
ATOM   2100  H   ASN A 132       0.816   8.153   8.497  1.00  0.56           H  
ATOM   2101  HA  ASN A 132      -1.120   6.305   9.429  1.00  0.56           H  
ATOM   2102 1HB  ASN A 132      -1.519   8.731   8.947  1.00  0.56           H  
ATOM   2103 2HB  ASN A 132      -1.428   8.374   7.233  1.00  0.56           H  
ATOM   2104 1HD2 ASN A 132      -4.761   7.572   7.004  1.00  0.56           H  
ATOM   2105 2HD2 ASN A 132      -3.296   8.128   6.267  1.00  0.56           H  
ATOM   2106  N   LYS A 133      -0.275   5.936   6.262  1.00  0.57           N  
ATOM   2107  CA  LYS A 133      -0.348   4.952   5.193  1.00  0.57           C  
ATOM   2108  C   LYS A 133       0.287   3.629   5.600  1.00  0.57           C  
ATOM   2109  O   LYS A 133      -0.236   2.560   5.273  1.00  0.57           O  
ATOM   2110  CB  LYS A 133       0.340   5.448   3.921  1.00  0.57           C  
ATOM   2111  CG  LYS A 133      -0.362   6.552   3.185  1.00  0.57           C  
ATOM   2112  CD  LYS A 133       0.417   6.895   1.934  1.00  0.57           C  
ATOM   2113  CE  LYS A 133      -0.223   8.022   1.148  1.00  0.57           C  
ATOM   2114  NZ  LYS A 133       0.535   8.303  -0.099  1.00  0.57           N  
ATOM   2115  H   LYS A 133       0.231   6.814   6.123  1.00  0.57           H  
ATOM   2116  HA  LYS A 133      -1.399   4.768   4.970  1.00  0.57           H  
ATOM   2117 1HB  LYS A 133       1.339   5.811   4.179  1.00  0.57           H  
ATOM   2118 2HB  LYS A 133       0.465   4.618   3.230  1.00  0.57           H  
ATOM   2119 1HG  LYS A 133      -1.372   6.237   2.918  1.00  0.57           H  
ATOM   2120 2HG  LYS A 133      -0.426   7.432   3.825  1.00  0.57           H  
ATOM   2121 1HD  LYS A 133       1.432   7.200   2.213  1.00  0.57           H  
ATOM   2122 2HD  LYS A 133       0.493   6.014   1.295  1.00  0.57           H  
ATOM   2123 1HE  LYS A 133      -1.247   7.759   0.893  1.00  0.57           H  
ATOM   2124 2HE  LYS A 133      -0.230   8.921   1.765  1.00  0.57           H  
ATOM   2125 1HZ  LYS A 133       0.112   9.062  -0.602  1.00  0.57           H  
ATOM   2126 2HZ  LYS A 133       1.502   8.549   0.143  1.00  0.57           H  
ATOM   2127 3HZ  LYS A 133       0.549   7.479  -0.679  1.00  0.57           H  
ATOM   2128  N   ALA A 134       1.410   3.676   6.322  1.00  0.58           N  
ATOM   2129  CA  ALA A 134       2.058   2.438   6.740  1.00  0.58           C  
ATOM   2130  C   ALA A 134       1.142   1.631   7.640  1.00  0.58           C  
ATOM   2131  O   ALA A 134       1.034   0.404   7.508  1.00  0.58           O  
ATOM   2132  CB  ALA A 134       3.338   2.747   7.465  1.00  0.58           C  
ATOM   2133  H   ALA A 134       1.833   4.574   6.559  1.00  0.58           H  
ATOM   2134  HA  ALA A 134       2.278   1.845   5.857  1.00  0.58           H  
ATOM   2135 1HB  ALA A 134       3.805   1.823   7.740  1.00  0.58           H  
ATOM   2136 2HB  ALA A 134       3.990   3.300   6.816  1.00  0.58           H  
ATOM   2137 3HB  ALA A 134       3.126   3.336   8.358  1.00  0.58           H  
ATOM   2138  N   LEU A 135       0.454   2.335   8.532  1.00  0.59           N  
ATOM   2139  CA  LEU A 135      -0.476   1.725   9.456  1.00  0.59           C  
ATOM   2140  C   LEU A 135      -1.712   1.212   8.721  1.00  0.59           C  
ATOM   2141  O   LEU A 135      -2.234   0.144   9.040  1.00  0.59           O  
ATOM   2142  CB  LEU A 135      -0.804   2.743  10.534  1.00  0.59           C  
ATOM   2143  CG  LEU A 135       0.396   3.061  11.480  1.00  0.59           C  
ATOM   2144  CD1 LEU A 135       0.094   4.255  12.364  1.00  0.59           C  
ATOM   2145  CD2 LEU A 135       0.669   1.862  12.330  1.00  0.59           C  
ATOM   2146  H   LEU A 135       0.605   3.345   8.590  1.00  0.59           H  
ATOM   2147  HA  LEU A 135       0.020   0.882   9.930  1.00  0.59           H  
ATOM   2148 1HB  LEU A 135      -1.118   3.671  10.060  1.00  0.59           H  
ATOM   2149 2HB  LEU A 135      -1.617   2.358  11.133  1.00  0.59           H  
ATOM   2150  HG  LEU A 135       1.277   3.296  10.883  1.00  0.59           H  
ATOM   2151 1HD1 LEU A 135       0.949   4.454  13.008  1.00  0.59           H  
ATOM   2152 2HD1 LEU A 135      -0.096   5.118  11.735  1.00  0.59           H  
ATOM   2153 3HD1 LEU A 135      -0.756   4.065  12.969  1.00  0.59           H  
ATOM   2154 1HD2 LEU A 135       1.495   2.096  12.971  1.00  0.59           H  
ATOM   2155 2HD2 LEU A 135      -0.211   1.631  12.934  1.00  0.59           H  
ATOM   2156 3HD2 LEU A 135       0.912   1.007  11.699  1.00  0.59           H  
ATOM   2157  N   GLU A 136      -2.175   1.949   7.710  1.00  0.60           N  
ATOM   2158  CA  GLU A 136      -3.313   1.494   6.924  1.00  0.60           C  
ATOM   2159  C   GLU A 136      -2.969   0.191   6.208  1.00  0.60           C  
ATOM   2160  O   GLU A 136      -3.770  -0.745   6.197  1.00  0.60           O  
ATOM   2161  CB  GLU A 136      -3.760   2.567   5.929  1.00  0.60           C  
ATOM   2162  CG  GLU A 136      -4.969   2.176   5.100  1.00  0.60           C  
ATOM   2163  CD  GLU A 136      -5.478   3.277   4.167  1.00  0.60           C  
ATOM   2164  OE1 GLU A 136      -5.439   4.420   4.540  1.00  0.60           O  
ATOM   2165  OE2 GLU A 136      -5.909   2.948   3.070  1.00  0.60           O  
ATOM   2166  H   GLU A 136      -1.740   2.844   7.494  1.00  0.60           H  
ATOM   2167  HA  GLU A 136      -4.138   1.290   7.596  1.00  0.60           H  
ATOM   2168 1HB  GLU A 136      -3.991   3.487   6.467  1.00  0.60           H  
ATOM   2169 2HB  GLU A 136      -2.942   2.786   5.247  1.00  0.60           H  
ATOM   2170 1HG  GLU A 136      -4.679   1.314   4.501  1.00  0.60           H  
ATOM   2171 2HG  GLU A 136      -5.770   1.866   5.769  1.00  0.60           H  
ATOM   2172  N   LEU A 137      -1.760   0.116   5.640  1.00  0.61           N  
ATOM   2173  CA  LEU A 137      -1.304  -1.080   4.937  1.00  0.61           C  
ATOM   2174  C   LEU A 137      -1.274  -2.257   5.919  1.00  0.61           C  
ATOM   2175  O   LEU A 137      -1.823  -3.325   5.640  1.00  0.61           O  
ATOM   2176  CB  LEU A 137       0.068  -0.802   4.291  1.00  0.61           C  
ATOM   2177  CG  LEU A 137       0.729  -1.945   3.506  1.00  0.61           C  
ATOM   2178  CD1 LEU A 137      -0.178  -2.362   2.374  1.00  0.61           C  
ATOM   2179  CD2 LEU A 137       2.085  -1.451   2.948  1.00  0.61           C  
ATOM   2180  H   LEU A 137      -1.148   0.932   5.674  1.00  0.61           H  
ATOM   2181  HA  LEU A 137      -2.015  -1.310   4.146  1.00  0.61           H  
ATOM   2182 1HB  LEU A 137      -0.039   0.048   3.620  1.00  0.61           H  
ATOM   2183 2HB  LEU A 137       0.758  -0.510   5.082  1.00  0.61           H  
ATOM   2184  HG  LEU A 137       0.884  -2.807   4.161  1.00  0.61           H  
ATOM   2185 1HD1 LEU A 137       0.290  -3.177   1.817  1.00  0.61           H  
ATOM   2186 2HD1 LEU A 137      -1.132  -2.709   2.781  1.00  0.61           H  
ATOM   2187 3HD1 LEU A 137      -0.351  -1.520   1.713  1.00  0.61           H  
ATOM   2188 1HD2 LEU A 137       2.558  -2.254   2.386  1.00  0.61           H  
ATOM   2189 2HD2 LEU A 137       1.919  -0.599   2.296  1.00  0.61           H  
ATOM   2190 3HD2 LEU A 137       2.727  -1.151   3.771  1.00  0.61           H  
ATOM   2191  N   PHE A 138      -0.708  -2.032   7.112  1.00  0.62           N  
ATOM   2192  CA  PHE A 138      -0.686  -3.038   8.176  1.00  0.62           C  
ATOM   2193  C   PHE A 138      -2.098  -3.535   8.475  1.00  0.62           C  
ATOM   2194  O   PHE A 138      -2.364  -4.740   8.427  1.00  0.62           O  
ATOM   2195  CB  PHE A 138      -0.051  -2.379   9.419  1.00  0.62           C  
ATOM   2196  CG  PHE A 138      -0.123  -3.037  10.789  1.00  0.62           C  
ATOM   2197  CD1 PHE A 138       0.694  -4.061  11.174  1.00  0.62           C  
ATOM   2198  CD2 PHE A 138      -1.022  -2.530  11.723  1.00  0.62           C  
ATOM   2199  CE1 PHE A 138       0.634  -4.592  12.454  1.00  0.62           C  
ATOM   2200  CE2 PHE A 138      -1.097  -3.049  12.998  1.00  0.62           C  
ATOM   2201  CZ  PHE A 138      -0.264  -4.085  13.367  1.00  0.62           C  
ATOM   2202  H   PHE A 138      -0.261  -1.130   7.285  1.00  0.62           H  
ATOM   2203  HA  PHE A 138      -0.075  -3.881   7.851  1.00  0.62           H  
ATOM   2204 1HB  PHE A 138       1.004  -2.210   9.202  1.00  0.62           H  
ATOM   2205 2HB  PHE A 138      -0.474  -1.408   9.527  1.00  0.62           H  
ATOM   2206  HD1 PHE A 138       1.383  -4.440  10.475  1.00  0.62           H  
ATOM   2207  HD2 PHE A 138      -1.672  -1.700  11.430  1.00  0.62           H  
ATOM   2208  HE1 PHE A 138       1.295  -5.408  12.742  1.00  0.62           H  
ATOM   2209  HE2 PHE A 138      -1.808  -2.638  13.713  1.00  0.62           H  
ATOM   2210  HZ  PHE A 138      -0.316  -4.498  14.373  1.00  0.62           H  
ATOM   2211  N   ARG A 139      -3.026  -2.613   8.723  1.00  0.63           N  
ATOM   2212  CA  ARG A 139      -4.376  -3.025   9.058  1.00  0.63           C  
ATOM   2213  C   ARG A 139      -5.080  -3.749   7.923  1.00  0.63           C  
ATOM   2214  O   ARG A 139      -5.772  -4.734   8.167  1.00  0.63           O  
ATOM   2215  CB  ARG A 139      -5.223  -1.844   9.448  1.00  0.63           C  
ATOM   2216  CG  ARG A 139      -4.832  -1.224  10.718  1.00  0.63           C  
ATOM   2217  CD  ARG A 139      -5.845  -0.352  11.192  1.00  0.63           C  
ATOM   2218  NE  ARG A 139      -6.268   0.627  10.200  1.00  0.63           N  
ATOM   2219  CZ  ARG A 139      -5.701   1.819   9.954  1.00  0.63           C  
ATOM   2220  NH1 ARG A 139      -4.648   2.229  10.605  1.00  0.63           N  
ATOM   2221  NH2 ARG A 139      -6.222   2.600   9.020  1.00  0.63           N  
ATOM   2222  H   ARG A 139      -2.779  -1.624   8.719  1.00  0.63           H  
ATOM   2223  HA  ARG A 139      -4.316  -3.698   9.913  1.00  0.63           H  
ATOM   2224 1HB  ARG A 139      -5.144  -1.080   8.671  1.00  0.63           H  
ATOM   2225 2HB  ARG A 139      -6.268  -2.137   9.518  1.00  0.63           H  
ATOM   2226 1HG  ARG A 139      -4.668  -2.001  11.463  1.00  0.63           H  
ATOM   2227 2HG  ARG A 139      -3.924  -0.651  10.596  1.00  0.63           H  
ATOM   2228 1HD  ARG A 139      -6.718  -0.919  11.527  1.00  0.63           H  
ATOM   2229 2HD  ARG A 139      -5.403   0.174  12.016  1.00  0.63           H  
ATOM   2230  HE  ARG A 139      -7.079   0.386   9.648  1.00  0.63           H  
ATOM   2231 1HH1 ARG A 139      -4.213   1.669  11.342  1.00  0.63           H  
ATOM   2232 2HH1 ARG A 139      -4.255   3.130  10.385  1.00  0.63           H  
ATOM   2233 1HH2 ARG A 139      -7.037   2.298   8.506  1.00  0.63           H  
ATOM   2234 2HH2 ARG A 139      -5.803   3.499   8.820  1.00  0.63           H  
ATOM   2235  N   LYS A 140      -4.906  -3.294   6.678  1.00  0.63           N  
ATOM   2236  CA  LYS A 140      -5.573  -3.965   5.569  1.00  0.63           C  
ATOM   2237  C   LYS A 140      -5.066  -5.384   5.396  1.00  0.63           C  
ATOM   2238  O   LYS A 140      -5.859  -6.302   5.171  1.00  0.63           O  
ATOM   2239  CB  LYS A 140      -5.422  -3.177   4.268  1.00  0.63           C  
ATOM   2240  CG  LYS A 140      -6.258  -1.910   4.204  1.00  0.63           C  
ATOM   2241  CD  LYS A 140      -6.033  -1.163   2.903  1.00  0.63           C  
ATOM   2242  CE  LYS A 140      -6.934   0.055   2.812  1.00  0.63           C  
ATOM   2243  NZ  LYS A 140      -6.633   0.882   1.611  1.00  0.63           N  
ATOM   2244  H   LYS A 140      -4.330  -2.471   6.504  1.00  0.63           H  
ATOM   2245  HA  LYS A 140      -6.635  -4.020   5.798  1.00  0.63           H  
ATOM   2246 1HB  LYS A 140      -4.373  -2.886   4.152  1.00  0.63           H  
ATOM   2247 2HB  LYS A 140      -5.682  -3.811   3.423  1.00  0.63           H  
ATOM   2248 1HG  LYS A 140      -7.313  -2.164   4.293  1.00  0.63           H  
ATOM   2249 2HG  LYS A 140      -5.989  -1.258   5.034  1.00  0.63           H  
ATOM   2250 1HD  LYS A 140      -4.992  -0.831   2.859  1.00  0.63           H  
ATOM   2251 2HD  LYS A 140      -6.226  -1.818   2.058  1.00  0.63           H  
ATOM   2252 1HE  LYS A 140      -7.971  -0.264   2.767  1.00  0.63           H  
ATOM   2253 2HE  LYS A 140      -6.803   0.646   3.696  1.00  0.63           H  
ATOM   2254 1HZ  LYS A 140      -7.243   1.693   1.604  1.00  0.63           H  
ATOM   2255 2HZ  LYS A 140      -5.663   1.195   1.646  1.00  0.63           H  
ATOM   2256 3HZ  LYS A 140      -6.776   0.340   0.777  1.00  0.63           H  
ATOM   2257  N   ASP A 141      -3.759  -5.588   5.549  1.00  0.63           N  
ATOM   2258  CA  ASP A 141      -3.230  -6.935   5.441  1.00  0.63           C  
ATOM   2259  C   ASP A 141      -3.771  -7.817   6.573  1.00  0.63           C  
ATOM   2260  O   ASP A 141      -4.137  -8.977   6.349  1.00  0.63           O  
ATOM   2261  CB  ASP A 141      -1.712  -6.918   5.470  1.00  0.63           C  
ATOM   2262  CG  ASP A 141      -1.025  -6.404   4.204  1.00  0.63           C  
ATOM   2263  OD1 ASP A 141      -1.671  -6.270   3.190  1.00  0.63           O  
ATOM   2264  OD2 ASP A 141       0.169  -6.185   4.266  1.00  0.63           O  
ATOM   2265  H   ASP A 141      -3.128  -4.802   5.725  1.00  0.63           H  
ATOM   2266  HA  ASP A 141      -3.553  -7.359   4.491  1.00  0.63           H  
ATOM   2267 1HB  ASP A 141      -1.408  -6.264   6.286  1.00  0.63           H  
ATOM   2268 2HB  ASP A 141      -1.354  -7.918   5.681  1.00  0.63           H  
ATOM   2269  N   ILE A 142      -3.885  -7.252   7.780  1.00  0.62           N  
ATOM   2270  CA  ILE A 142      -4.434  -8.011   8.895  1.00  0.62           C  
ATOM   2271  C   ILE A 142      -5.891  -8.344   8.641  1.00  0.62           C  
ATOM   2272  O   ILE A 142      -6.321  -9.467   8.899  1.00  0.62           O  
ATOM   2273  CB  ILE A 142      -4.293  -7.286  10.235  1.00  0.62           C  
ATOM   2274  CG1 ILE A 142      -2.828  -7.220  10.618  1.00  0.62           C  
ATOM   2275  CG2 ILE A 142      -5.101  -8.023  11.266  1.00  0.62           C  
ATOM   2276  CD1 ILE A 142      -2.540  -6.323  11.760  1.00  0.62           C  
ATOM   2277  H   ILE A 142      -3.557  -6.296   7.931  1.00  0.62           H  
ATOM   2278  HA  ILE A 142      -3.883  -8.945   8.973  1.00  0.62           H  
ATOM   2279  HB  ILE A 142      -4.659  -6.263  10.142  1.00  0.62           H  
ATOM   2280 1HG1 ILE A 142      -2.483  -8.223  10.868  1.00  0.62           H  
ATOM   2281 2HG1 ILE A 142      -2.266  -6.864   9.762  1.00  0.62           H  
ATOM   2282 1HG2 ILE A 142      -5.020  -7.531  12.219  1.00  0.62           H  
ATOM   2283 2HG2 ILE A 142      -6.141  -8.037  10.952  1.00  0.62           H  
ATOM   2284 3HG2 ILE A 142      -4.739  -9.040  11.359  1.00  0.62           H  
ATOM   2285 1HD1 ILE A 142      -1.484  -6.337  11.958  1.00  0.62           H  
ATOM   2286 2HD1 ILE A 142      -2.854  -5.306  11.515  1.00  0.62           H  
ATOM   2287 3HD1 ILE A 142      -3.069  -6.674  12.636  1.00  0.62           H  
ATOM   2288  N   ALA A 143      -6.657  -7.368   8.154  1.00  0.62           N  
ATOM   2289  CA  ALA A 143      -8.061  -7.572   7.845  1.00  0.62           C  
ATOM   2290  C   ALA A 143      -8.218  -8.662   6.795  1.00  0.62           C  
ATOM   2291  O   ALA A 143      -9.134  -9.486   6.869  1.00  0.62           O  
ATOM   2292  CB  ALA A 143      -8.678  -6.286   7.343  1.00  0.62           C  
ATOM   2293  H   ALA A 143      -6.249  -6.454   7.988  1.00  0.62           H  
ATOM   2294  HA  ALA A 143      -8.567  -7.884   8.753  1.00  0.62           H  
ATOM   2295 1HB  ALA A 143      -9.732  -6.444   7.133  1.00  0.62           H  
ATOM   2296 2HB  ALA A 143      -8.566  -5.517   8.095  1.00  0.62           H  
ATOM   2297 3HB  ALA A 143      -8.167  -5.976   6.435  1.00  0.62           H  
ATOM   2298  N   ALA A 144      -7.316  -8.694   5.810  1.00  0.61           N  
ATOM   2299  CA  ALA A 144      -7.388  -9.733   4.800  1.00  0.61           C  
ATOM   2300  C   ALA A 144      -7.234 -11.093   5.458  1.00  0.61           C  
ATOM   2301  O   ALA A 144      -7.982 -12.026   5.155  1.00  0.61           O  
ATOM   2302  CB  ALA A 144      -6.315  -9.531   3.750  1.00  0.61           C  
ATOM   2303  H   ALA A 144      -6.593  -7.977   5.748  1.00  0.61           H  
ATOM   2304  HA  ALA A 144      -8.369  -9.687   4.330  1.00  0.61           H  
ATOM   2305 1HB  ALA A 144      -6.393 -10.312   2.996  1.00  0.61           H  
ATOM   2306 2HB  ALA A 144      -6.444  -8.554   3.284  1.00  0.61           H  
ATOM   2307 3HB  ALA A 144      -5.336  -9.578   4.218  1.00  0.61           H  
ATOM   2308  N   LYS A 145      -6.324 -11.179   6.433  1.00  0.61           N  
ATOM   2309  CA  LYS A 145      -6.112 -12.432   7.135  1.00  0.61           C  
ATOM   2310  C   LYS A 145      -7.280 -12.735   8.056  1.00  0.61           C  
ATOM   2311  O   LYS A 145      -7.680 -13.888   8.194  1.00  0.61           O  
ATOM   2312  CB  LYS A 145      -4.794 -12.400   7.897  1.00  0.61           C  
ATOM   2313  CG  LYS A 145      -3.587 -12.423   7.002  1.00  0.61           C  
ATOM   2314  CD  LYS A 145      -3.516 -13.758   6.289  1.00  0.61           C  
ATOM   2315  CE  LYS A 145      -2.377 -13.820   5.301  1.00  0.61           C  
ATOM   2316  NZ  LYS A 145      -2.343 -15.122   4.580  1.00  0.61           N  
ATOM   2317  H   LYS A 145      -5.732 -10.372   6.643  1.00  0.61           H  
ATOM   2318  HA  LYS A 145      -6.054 -13.231   6.396  1.00  0.61           H  
ATOM   2319 1HB  LYS A 145      -4.747 -11.487   8.478  1.00  0.61           H  
ATOM   2320 2HB  LYS A 145      -4.742 -13.249   8.572  1.00  0.61           H  
ATOM   2321 1HG  LYS A 145      -3.665 -11.619   6.266  1.00  0.61           H  
ATOM   2322 2HG  LYS A 145      -2.682 -12.271   7.595  1.00  0.61           H  
ATOM   2323 1HD  LYS A 145      -3.393 -14.558   7.020  1.00  0.61           H  
ATOM   2324 2HD  LYS A 145      -4.450 -13.923   5.753  1.00  0.61           H  
ATOM   2325 1HE  LYS A 145      -2.515 -13.024   4.571  1.00  0.61           H  
ATOM   2326 2HE  LYS A 145      -1.429 -13.672   5.816  1.00  0.61           H  
ATOM   2327 1HZ  LYS A 145      -1.563 -15.096   3.892  1.00  0.61           H  
ATOM   2328 2HZ  LYS A 145      -2.205 -15.872   5.225  1.00  0.61           H  
ATOM   2329 3HZ  LYS A 145      -3.254 -15.262   4.102  1.00  0.61           H  
ATOM   2330  N   TYR A 146      -7.890 -11.712   8.646  1.00  0.60           N  
ATOM   2331  CA  TYR A 146      -9.032 -11.988   9.496  1.00  0.60           C  
ATOM   2332  C   TYR A 146     -10.104 -12.673   8.662  1.00  0.60           C  
ATOM   2333  O   TYR A 146     -10.692 -13.680   9.070  1.00  0.60           O  
ATOM   2334  CB  TYR A 146      -9.636 -10.705  10.066  1.00  0.60           C  
ATOM   2335  CG  TYR A 146      -8.933 -10.053  11.192  1.00  0.60           C  
ATOM   2336  CD1 TYR A 146      -9.245  -8.737  11.520  1.00  0.60           C  
ATOM   2337  CD2 TYR A 146      -8.021 -10.741  11.916  1.00  0.60           C  
ATOM   2338  CE1 TYR A 146      -8.641  -8.144  12.592  1.00  0.60           C  
ATOM   2339  CE2 TYR A 146      -7.426 -10.148  12.982  1.00  0.60           C  
ATOM   2340  CZ  TYR A 146      -7.733  -8.856  13.328  1.00  0.60           C  
ATOM   2341  OH  TYR A 146      -7.132  -8.274  14.404  1.00  0.60           O  
ATOM   2342  H   TYR A 146      -7.536 -10.766   8.531  1.00  0.60           H  
ATOM   2343  HA  TYR A 146      -8.733 -12.658  10.301  1.00  0.60           H  
ATOM   2344 1HB  TYR A 146      -9.716  -9.979   9.269  1.00  0.60           H  
ATOM   2345 2HB  TYR A 146     -10.654 -10.915  10.382  1.00  0.60           H  
ATOM   2346  HD1 TYR A 146      -9.981  -8.189  10.933  1.00  0.60           H  
ATOM   2347  HD2 TYR A 146      -7.777 -11.768  11.653  1.00  0.60           H  
ATOM   2348  HE1 TYR A 146      -8.878  -7.133  12.865  1.00  0.60           H  
ATOM   2349  HE2 TYR A 146      -6.719 -10.705  13.557  1.00  0.60           H  
ATOM   2350  HH  TYR A 146      -7.584  -7.453  14.621  1.00  0.60           H  
ATOM   2351  N   LYS A 147     -10.303 -12.176   7.438  1.00  0.60           N  
ATOM   2352  CA  LYS A 147     -11.307 -12.743   6.555  1.00  0.60           C  
ATOM   2353  C   LYS A 147     -10.951 -14.171   6.136  1.00  0.60           C  
ATOM   2354  O   LYS A 147     -11.812 -15.052   6.148  1.00  0.60           O  
ATOM   2355  CB  LYS A 147     -11.490 -11.841   5.342  1.00  0.60           C  
ATOM   2356  CG  LYS A 147     -12.169 -10.510   5.667  1.00  0.60           C  
ATOM   2357  CD  LYS A 147     -12.274  -9.619   4.443  1.00  0.60           C  
ATOM   2358  CE  LYS A 147     -12.920  -8.285   4.784  1.00  0.60           C  
ATOM   2359  NZ  LYS A 147     -12.993  -7.387   3.599  1.00  0.60           N  
ATOM   2360  H   LYS A 147      -9.779 -11.349   7.143  1.00  0.60           H  
ATOM   2361  HA  LYS A 147     -12.252 -12.780   7.101  1.00  0.60           H  
ATOM   2362 1HB  LYS A 147     -10.515 -11.618   4.908  1.00  0.60           H  
ATOM   2363 2HB  LYS A 147     -12.079 -12.355   4.585  1.00  0.60           H  
ATOM   2364 1HG  LYS A 147     -13.169 -10.700   6.061  1.00  0.60           H  
ATOM   2365 2HG  LYS A 147     -11.592  -9.994   6.435  1.00  0.60           H  
ATOM   2366 1HD  LYS A 147     -11.270  -9.437   4.051  1.00  0.60           H  
ATOM   2367 2HD  LYS A 147     -12.862 -10.118   3.675  1.00  0.60           H  
ATOM   2368 1HE  LYS A 147     -13.928  -8.462   5.157  1.00  0.60           H  
ATOM   2369 2HE  LYS A 147     -12.334  -7.796   5.564  1.00  0.60           H  
ATOM   2370 1HZ  LYS A 147     -13.425  -6.513   3.863  1.00  0.60           H  
ATOM   2371 2HZ  LYS A 147     -12.059  -7.210   3.255  1.00  0.60           H  
ATOM   2372 3HZ  LYS A 147     -13.541  -7.827   2.875  1.00  0.60           H  
ATOM   2373  N   GLU A 148      -9.668 -14.439   5.852  1.00  0.61           N  
ATOM   2374  CA  GLU A 148      -9.244 -15.796   5.470  1.00  0.61           C  
ATOM   2375  C   GLU A 148      -9.519 -16.792   6.601  1.00  0.61           C  
ATOM   2376  O   GLU A 148      -9.846 -17.956   6.360  1.00  0.61           O  
ATOM   2377  CB  GLU A 148      -7.754 -15.841   5.081  1.00  0.61           C  
ATOM   2378  CG  GLU A 148      -7.418 -15.142   3.739  1.00  0.61           C  
ATOM   2379  CD  GLU A 148      -5.924 -15.168   3.345  1.00  0.61           C  
ATOM   2380  OE1 GLU A 148      -5.111 -15.670   4.096  1.00  0.61           O  
ATOM   2381  OE2 GLU A 148      -5.608 -14.674   2.290  1.00  0.61           O  
ATOM   2382  H   GLU A 148      -8.989 -13.676   5.851  1.00  0.61           H  
ATOM   2383  HA  GLU A 148      -9.827 -16.103   4.603  1.00  0.61           H  
ATOM   2384 1HB  GLU A 148      -7.167 -15.363   5.866  1.00  0.61           H  
ATOM   2385 2HB  GLU A 148      -7.428 -16.877   5.016  1.00  0.61           H  
ATOM   2386 1HG  GLU A 148      -7.991 -15.626   2.949  1.00  0.61           H  
ATOM   2387 2HG  GLU A 148      -7.748 -14.112   3.796  1.00  0.61           H  
ATOM   2388  N   LEU A 149      -9.412 -16.307   7.834  1.00  0.63           N  
ATOM   2389  CA  LEU A 149      -9.630 -17.080   9.049  1.00  0.63           C  
ATOM   2390  C   LEU A 149     -11.115 -17.175   9.440  1.00  0.63           C  
ATOM   2391  O   LEU A 149     -11.452 -17.814  10.440  1.00  0.63           O  
ATOM   2392  CB  LEU A 149      -8.851 -16.413  10.182  1.00  0.63           C  
ATOM   2393  CG  LEU A 149      -7.326 -16.400  10.015  1.00  0.63           C  
ATOM   2394  CD1 LEU A 149      -6.735 -15.512  11.077  1.00  0.63           C  
ATOM   2395  CD2 LEU A 149      -6.794 -17.808  10.133  1.00  0.63           C  
ATOM   2396  H   LEU A 149      -9.108 -15.337   7.940  1.00  0.63           H  
ATOM   2397  HA  LEU A 149      -9.248 -18.085   8.887  1.00  0.63           H  
ATOM   2398 1HB  LEU A 149      -9.179 -15.378  10.262  1.00  0.63           H  
ATOM   2399 2HB  LEU A 149      -9.086 -16.921  11.115  1.00  0.63           H  
ATOM   2400  HG  LEU A 149      -7.062 -16.011   9.042  1.00  0.63           H  
ATOM   2401 1HD1 LEU A 149      -5.653 -15.485  10.976  1.00  0.63           H  
ATOM   2402 2HD1 LEU A 149      -7.131 -14.501  10.970  1.00  0.63           H  
ATOM   2403 3HD1 LEU A 149      -7.013 -15.911  12.038  1.00  0.63           H  
ATOM   2404 1HD2 LEU A 149      -5.714 -17.794  10.010  1.00  0.63           H  
ATOM   2405 2HD2 LEU A 149      -7.048 -18.214  11.113  1.00  0.63           H  
ATOM   2406 3HD2 LEU A 149      -7.239 -18.428   9.354  1.00  0.63           H  
ATOM   2407  N   GLY A 150     -12.002 -16.521   8.676  1.00  0.68           N  
ATOM   2408  CA  GLY A 150     -13.437 -16.517   8.949  1.00  0.68           C  
ATOM   2409  C   GLY A 150     -13.896 -15.474   9.977  1.00  0.68           C  
ATOM   2410  O   GLY A 150     -15.060 -15.480  10.390  1.00  0.68           O  
ATOM   2411  H   GLY A 150     -11.687 -16.017   7.849  1.00  0.68           H  
ATOM   2412 1HA  GLY A 150     -13.961 -16.342   8.009  1.00  0.68           H  
ATOM   2413 2HA  GLY A 150     -13.733 -17.508   9.287  1.00  0.68           H  
ATOM   2414  N   TYR A 151     -12.997 -14.596  10.414  1.00  0.75           N  
ATOM   2415  CA  TYR A 151     -13.341 -13.606  11.422  1.00  0.75           C  
ATOM   2416  C   TYR A 151     -13.857 -12.324  10.780  1.00  0.75           C  
ATOM   2417  O   TYR A 151     -13.180 -11.693   9.971  1.00  0.75           O  
ATOM   2418  CB  TYR A 151     -12.143 -13.378  12.336  1.00  0.75           C  
ATOM   2419  CG  TYR A 151     -12.346 -12.379  13.447  1.00  0.75           C  
ATOM   2420  CD1 TYR A 151     -13.199 -12.686  14.488  1.00  0.75           C  
ATOM   2421  CD2 TYR A 151     -11.661 -11.182  13.451  1.00  0.75           C  
ATOM   2422  CE1 TYR A 151     -13.387 -11.790  15.507  1.00  0.75           C  
ATOM   2423  CE2 TYR A 151     -11.840 -10.289  14.472  1.00  0.75           C  
ATOM   2424  CZ  TYR A 151     -12.712 -10.592  15.492  1.00  0.75           C  
ATOM   2425  OH  TYR A 151     -12.935  -9.699  16.485  1.00  0.75           O  
ATOM   2426  H   TYR A 151     -12.062 -14.584  10.013  1.00  0.75           H  
ATOM   2427  HA  TYR A 151     -14.148 -14.008  12.033  1.00  0.75           H  
ATOM   2428 1HB  TYR A 151     -11.882 -14.331  12.791  1.00  0.75           H  
ATOM   2429 2HB  TYR A 151     -11.288 -13.058  11.739  1.00  0.75           H  
ATOM   2430  HD1 TYR A 151     -13.734 -13.635  14.492  1.00  0.75           H  
ATOM   2431  HD2 TYR A 151     -10.991 -10.952  12.654  1.00  0.75           H  
ATOM   2432  HE1 TYR A 151     -14.074 -12.021  16.321  1.00  0.75           H  
ATOM   2433  HE2 TYR A 151     -11.301  -9.340  14.468  1.00  0.75           H  
ATOM   2434  HH  TYR A 151     -13.569 -10.068  17.109  1.00  0.75           H  
ATOM   2435  N   GLN A 152     -15.078 -11.946  11.149  1.00  0.85           N  
ATOM   2436  CA  GLN A 152     -15.744 -10.787  10.564  1.00  0.85           C  
ATOM   2437  C   GLN A 152     -15.570  -9.497  11.371  1.00  0.85           C  
ATOM   2438  O   GLN A 152     -16.107  -8.451  11.004  1.00  0.85           O  
ATOM   2439  CB  GLN A 152     -17.233 -11.089  10.407  1.00  0.85           C  
ATOM   2440  CG  GLN A 152     -17.541 -12.301   9.519  1.00  0.85           C  
ATOM   2441  CD  GLN A 152     -17.027 -12.158   8.099  1.00  0.85           C  
ATOM   2442  OE1 GLN A 152     -17.290 -11.162   7.417  1.00  0.85           O  
ATOM   2443  NE2 GLN A 152     -16.294 -13.165   7.638  1.00  0.85           N  
ATOM   2444  H   GLN A 152     -15.575 -12.506  11.828  1.00  0.85           H  
ATOM   2445  HA  GLN A 152     -15.319 -10.618   9.574  1.00  0.85           H  
ATOM   2446 1HB  GLN A 152     -17.667 -11.273  11.390  1.00  0.85           H  
ATOM   2447 2HB  GLN A 152     -17.736 -10.220   9.985  1.00  0.85           H  
ATOM   2448 1HG  GLN A 152     -17.070 -13.186   9.958  1.00  0.85           H  
ATOM   2449 2HG  GLN A 152     -18.621 -12.440   9.476  1.00  0.85           H  
ATOM   2450 1HE2 GLN A 152     -15.929 -13.135   6.708  1.00  0.85           H  
ATOM   2451 2HE2 GLN A 152     -16.110 -13.961   8.225  1.00  0.85           H  
ATOM   2452  N   GLY A 153     -14.847  -9.574  12.477  1.00  0.97           N  
ATOM   2453  CA  GLY A 153     -14.649  -8.420  13.342  1.00  0.97           C  
ATOM   2454  C   GLY A 153     -15.352  -8.614  14.680  1.00  0.97           C  
ATOM   2455  O   GLY A 153     -15.971  -9.653  14.918  1.00  0.97           O  
ATOM   2456  H   GLY A 153     -14.419 -10.458  12.715  1.00  0.97           H  
ATOM   2457 1HA  GLY A 153     -13.585  -8.266  13.499  1.00  0.97           H  
ATOM   2458 2HA  GLY A 153     -15.032  -7.523  12.855  1.00  0.97           H  
TER    2459
ENDMDL

REMARK ID 695718 MODEL 3 Myoglobin
PFRMAT TS
TARGET Myoglobin
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   VAL A   1       1.686  -0.672  -0.589  1.00  1.17           N  
ATOM      2  CA  VAL A   1       2.739   0.054  -1.286  1.00  1.17           C  
ATOM      3  C   VAL A   1       3.082   1.328  -0.533  1.00  1.17           C  
ATOM      4  O   VAL A   1       4.145   1.427   0.079  1.00  1.17           O  
ATOM      5  CB  VAL A   1       2.315   0.397  -2.727  1.00  1.17           C  
ATOM      6  CG1 VAL A   1       3.401   1.243  -3.405  1.00  1.17           C  
ATOM      7  CG2 VAL A   1       2.071  -0.878  -3.504  1.00  1.17           C  
ATOM      8 1H   VAL A   1       1.701  -1.641  -0.867  1.00  1.17           H  
ATOM      9 2H   VAL A   1       1.848  -0.604   0.407  1.00  1.17           H  
ATOM     10 3H   VAL A   1       0.789  -0.270  -0.810  1.00  1.17           H  
ATOM     11  HA  VAL A   1       3.627  -0.577  -1.327  1.00  1.17           H  
ATOM     12  HB  VAL A   1       1.402   0.976  -2.705  1.00  1.17           H  
ATOM     13 1HG1 VAL A   1       3.103   1.487  -4.416  1.00  1.17           H  
ATOM     14 2HG1 VAL A   1       3.565   2.163  -2.853  1.00  1.17           H  
ATOM     15 3HG1 VAL A   1       4.329   0.674  -3.435  1.00  1.17           H  
ATOM     16 1HG2 VAL A   1       1.762  -0.630  -4.519  1.00  1.17           H  
ATOM     17 2HG2 VAL A   1       2.989  -1.465  -3.537  1.00  1.17           H  
ATOM     18 3HG2 VAL A   1       1.286  -1.456  -3.017  1.00  1.17           H  
ATOM     19  N   LEU A   2       2.176   2.303  -0.568  1.00  0.98           N  
ATOM     20  CA  LEU A   2       2.370   3.554   0.163  1.00  0.98           C  
ATOM     21  C   LEU A   2       2.467   3.197   1.643  1.00  0.98           C  
ATOM     22  O   LEU A   2       1.688   2.363   2.118  1.00  0.98           O  
ATOM     23  CB  LEU A   2       1.214   4.521  -0.142  1.00  0.98           C  
ATOM     24  CG  LEU A   2       1.400   5.951   0.308  1.00  0.98           C  
ATOM     25  CD1 LEU A   2       2.516   6.499  -0.476  1.00  0.98           C  
ATOM     26  CD2 LEU A   2       0.187   6.780   0.013  1.00  0.98           C  
ATOM     27  H   LEU A   2       1.330   2.196  -1.104  1.00  0.98           H  
ATOM     28  HA  LEU A   2       3.309   4.015  -0.144  1.00  0.98           H  
ATOM     29 1HB  LEU A   2       1.070   4.550  -1.213  1.00  0.98           H  
ATOM     30 2HB  LEU A   2       0.333   4.149   0.297  1.00  0.98           H  
ATOM     31  HG  LEU A   2       1.615   5.985   1.365  1.00  0.98           H  
ATOM     32 1HD1 LEU A   2       2.695   7.534  -0.229  1.00  0.98           H  
ATOM     33 2HD1 LEU A   2       3.416   5.919  -0.289  1.00  0.98           H  
ATOM     34 3HD1 LEU A   2       2.242   6.418  -1.497  1.00  0.98           H  
ATOM     35 1HD2 LEU A   2       0.374   7.810   0.317  1.00  0.98           H  
ATOM     36 2HD2 LEU A   2      -0.014   6.744  -1.053  1.00  0.98           H  
ATOM     37 3HD2 LEU A   2      -0.643   6.407   0.541  1.00  0.98           H  
ATOM     38  N   SER A   3       3.465   3.738   2.349  1.00  0.82           N  
ATOM     39  CA  SER A   3       3.663   3.383   3.752  1.00  0.82           C  
ATOM     40  C   SER A   3       2.617   3.981   4.661  1.00  0.82           C  
ATOM     41  O   SER A   3       1.935   4.925   4.279  1.00  0.82           O  
ATOM     42  CB  SER A   3       5.031   3.844   4.207  1.00  0.82           C  
ATOM     43  OG  SER A   3       5.119   5.256   4.187  1.00  0.82           O  
ATOM     44  H   SER A   3       4.089   4.437   1.926  1.00  0.82           H  
ATOM     45  HA  SER A   3       3.612   2.296   3.835  1.00  0.82           H  
ATOM     46 1HB  SER A   3       5.222   3.479   5.214  1.00  0.82           H  
ATOM     47 2HB  SER A   3       5.793   3.423   3.554  1.00  0.82           H  
ATOM     48  HG  SER A   3       5.133   5.496   3.220  1.00  0.82           H  
ATOM     49  N   GLU A   4       2.530   3.470   5.892  1.00  0.71           N  
ATOM     50  CA  GLU A   4       1.602   4.023   6.875  1.00  0.71           C  
ATOM     51  C   GLU A   4       1.908   5.490   7.147  1.00  0.71           C  
ATOM     52  O   GLU A   4       1.002   6.314   7.258  1.00  0.71           O  
ATOM     53  CB  GLU A   4       1.674   3.217   8.173  1.00  0.71           C  
ATOM     54  CG  GLU A   4       0.812   3.743   9.320  1.00  0.71           C  
ATOM     55  CD  GLU A   4      -0.686   3.683   9.102  1.00  0.71           C  
ATOM     56  OE1 GLU A   4      -1.161   2.938   8.264  1.00  0.71           O  
ATOM     57  OE2 GLU A   4      -1.377   4.408   9.797  1.00  0.71           O  
ATOM     58  H   GLU A   4       3.111   2.683   6.144  1.00  0.71           H  
ATOM     59  HA  GLU A   4       0.592   3.950   6.473  1.00  0.71           H  
ATOM     60 1HB  GLU A   4       1.369   2.189   7.975  1.00  0.71           H  
ATOM     61 2HB  GLU A   4       2.706   3.187   8.522  1.00  0.71           H  
ATOM     62 1HG  GLU A   4       1.053   3.177  10.219  1.00  0.71           H  
ATOM     63 2HG  GLU A   4       1.098   4.779   9.498  1.00  0.71           H  
ATOM     64  N   GLY A   5       3.192   5.833   7.215  1.00  0.63           N  
ATOM     65  CA  GLY A   5       3.582   7.217   7.441  1.00  0.63           C  
ATOM     66  C   GLY A   5       3.004   8.074   6.325  1.00  0.63           C  
ATOM     67  O   GLY A   5       2.343   9.092   6.572  1.00  0.63           O  
ATOM     68  H   GLY A   5       3.899   5.122   7.107  1.00  0.63           H  
ATOM     69 1HA  GLY A   5       3.210   7.555   8.408  1.00  0.63           H  
ATOM     70 2HA  GLY A   5       4.669   7.297   7.451  1.00  0.63           H  
ATOM     71  N   GLU A   6       3.263   7.660   5.088  1.00  0.59           N  
ATOM     72  CA  GLU A   6       2.774   8.391   3.936  1.00  0.59           C  
ATOM     73  C   GLU A   6       1.244   8.432   3.879  1.00  0.59           C  
ATOM     74  O   GLU A   6       0.675   9.469   3.541  1.00  0.59           O  
ATOM     75  CB  GLU A   6       3.371   7.790   2.687  1.00  0.59           C  
ATOM     76  CG  GLU A   6       4.854   8.056   2.513  1.00  0.59           C  
ATOM     77  CD  GLU A   6       5.501   7.207   1.438  1.00  0.59           C  
ATOM     78  OE1 GLU A   6       5.275   5.996   1.437  1.00  0.59           O  
ATOM     79  OE2 GLU A   6       6.221   7.757   0.618  1.00  0.59           O  
ATOM     80  H   GLU A   6       3.808   6.805   4.937  1.00  0.59           H  
ATOM     81  HA  GLU A   6       3.128   9.418   4.017  1.00  0.59           H  
ATOM     82 1HB  GLU A   6       3.231   6.717   2.708  1.00  0.59           H  
ATOM     83 2HB  GLU A   6       2.852   8.190   1.843  1.00  0.59           H  
ATOM     84 1HG  GLU A   6       4.988   9.107   2.255  1.00  0.59           H  
ATOM     85 2HG  GLU A   6       5.354   7.880   3.464  1.00  0.59           H  
ATOM     86  N   TRP A   7       0.567   7.339   4.260  1.00  0.57           N  
ATOM     87  CA  TRP A   7      -0.891   7.354   4.267  1.00  0.57           C  
ATOM     88  C   TRP A   7      -1.418   8.366   5.260  1.00  0.57           C  
ATOM     89  O   TRP A   7      -2.395   9.060   4.974  1.00  0.57           O  
ATOM     90  CB  TRP A   7      -1.509   5.989   4.582  1.00  0.57           C  
ATOM     91  CG  TRP A   7      -1.661   5.132   3.409  1.00  0.57           C  
ATOM     92  CD1 TRP A   7      -1.081   3.937   3.155  1.00  0.57           C  
ATOM     93  CD2 TRP A   7      -2.475   5.445   2.258  1.00  0.57           C  
ATOM     94  NE1 TRP A   7      -1.491   3.470   1.935  1.00  0.57           N  
ATOM     95  CE2 TRP A   7      -2.333   4.392   1.364  1.00  0.57           C  
ATOM     96  CE3 TRP A   7      -3.298   6.534   1.919  1.00  0.57           C  
ATOM     97  CZ2 TRP A   7      -2.978   4.384   0.126  1.00  0.57           C  
ATOM     98  CZ3 TRP A   7      -3.941   6.528   0.697  1.00  0.57           C  
ATOM     99  CH2 TRP A   7      -3.786   5.482  -0.182  1.00  0.57           C  
ATOM    100  H   TRP A   7       1.069   6.493   4.514  1.00  0.57           H  
ATOM    101  HA  TRP A   7      -1.228   7.645   3.274  1.00  0.57           H  
ATOM    102 1HB  TRP A   7      -0.886   5.472   5.311  1.00  0.57           H  
ATOM    103 2HB  TRP A   7      -2.486   6.136   5.031  1.00  0.57           H  
ATOM    104  HD1 TRP A   7      -0.391   3.419   3.823  1.00  0.57           H  
ATOM    105  HE1 TRP A   7      -1.193   2.598   1.525  1.00  0.57           H  
ATOM    106  HE3 TRP A   7      -3.424   7.368   2.609  1.00  0.57           H  
ATOM    107  HZ2 TRP A   7      -2.875   3.557  -0.582  1.00  0.57           H  
ATOM    108  HZ3 TRP A   7      -4.575   7.370   0.452  1.00  0.57           H  
ATOM    109  HH2 TRP A   7      -4.314   5.506  -1.139  1.00  0.57           H  
ATOM    110  N   GLN A   8      -0.773   8.479   6.421  1.00  0.57           N  
ATOM    111  CA  GLN A   8      -1.216   9.463   7.390  1.00  0.57           C  
ATOM    112  C   GLN A   8      -1.046  10.869   6.819  1.00  0.57           C  
ATOM    113  O   GLN A   8      -1.913  11.724   7.016  1.00  0.57           O  
ATOM    114  CB  GLN A   8      -0.481   9.302   8.726  1.00  0.57           C  
ATOM    115  CG  GLN A   8      -0.882   8.052   9.505  1.00  0.57           C  
ATOM    116  CD  GLN A   8      -0.123   7.889  10.817  1.00  0.57           C  
ATOM    117  OE1 GLN A   8       0.423   8.853  11.377  1.00  0.57           O  
ATOM    118  NE2 GLN A   8      -0.093   6.662  11.326  1.00  0.57           N  
ATOM    119  H   GLN A   8       0.015   7.865   6.637  1.00  0.57           H  
ATOM    120  HA  GLN A   8      -2.277   9.305   7.576  1.00  0.57           H  
ATOM    121 1HB  GLN A   8       0.593   9.241   8.537  1.00  0.57           H  
ATOM    122 2HB  GLN A   8      -0.657  10.174   9.351  1.00  0.57           H  
ATOM    123 1HG  GLN A   8      -1.944   8.108   9.734  1.00  0.57           H  
ATOM    124 2HG  GLN A   8      -0.686   7.172   8.892  1.00  0.57           H  
ATOM    125 1HE2 GLN A   8       0.384   6.484  12.183  1.00  0.57           H  
ATOM    126 2HE2 GLN A   8      -0.556   5.887  10.830  1.00  0.57           H  
ATOM    127  N   LEU A   9       0.031  11.117   6.059  1.00  0.57           N  
ATOM    128  CA  LEU A   9       0.184  12.444   5.460  1.00  0.57           C  
ATOM    129  C   LEU A   9      -0.944  12.723   4.465  1.00  0.57           C  
ATOM    130  O   LEU A   9      -1.526  13.813   4.452  1.00  0.57           O  
ATOM    131  CB  LEU A   9       1.504  12.570   4.692  1.00  0.57           C  
ATOM    132  CG  LEU A   9       2.794  12.590   5.473  1.00  0.57           C  
ATOM    133  CD1 LEU A   9       3.967  12.548   4.478  1.00  0.57           C  
ATOM    134  CD2 LEU A   9       2.848  13.849   6.313  1.00  0.57           C  
ATOM    135  H   LEU A   9       0.746  10.395   5.937  1.00  0.57           H  
ATOM    136  HA  LEU A   9       0.149  13.191   6.250  1.00  0.57           H  
ATOM    137 1HB  LEU A   9       1.571  11.745   3.994  1.00  0.57           H  
ATOM    138 2HB  LEU A   9       1.465  13.487   4.111  1.00  0.57           H  
ATOM    139  HG  LEU A   9       2.851  11.708   6.117  1.00  0.57           H  
ATOM    140 1HD1 LEU A   9       4.909  12.558   5.024  1.00  0.57           H  
ATOM    141 2HD1 LEU A   9       3.909  11.645   3.880  1.00  0.57           H  
ATOM    142 3HD1 LEU A   9       3.917  13.413   3.825  1.00  0.57           H  
ATOM    143 1HD2 LEU A   9       3.782  13.870   6.875  1.00  0.57           H  
ATOM    144 2HD2 LEU A   9       2.794  14.722   5.661  1.00  0.57           H  
ATOM    145 3HD2 LEU A   9       2.006  13.857   7.006  1.00  0.57           H  
ATOM    146  N   VAL A  10      -1.307  11.706   3.681  1.00  0.58           N  
ATOM    147  CA  VAL A  10      -2.369  11.848   2.692  1.00  0.58           C  
ATOM    148  C   VAL A  10      -3.703  12.129   3.325  1.00  0.58           C  
ATOM    149  O   VAL A  10      -4.421  13.026   2.886  1.00  0.58           O  
ATOM    150  CB  VAL A  10      -2.510  10.561   1.866  1.00  0.58           C  
ATOM    151  CG1 VAL A  10      -3.740  10.590   0.991  1.00  0.58           C  
ATOM    152  CG2 VAL A  10      -1.311  10.412   1.018  1.00  0.58           C  
ATOM    153  H   VAL A  10      -0.791  10.826   3.746  1.00  0.58           H  
ATOM    154  HA  VAL A  10      -2.110  12.672   2.029  1.00  0.58           H  
ATOM    155  HB  VAL A  10      -2.599   9.716   2.537  1.00  0.58           H  
ATOM    156 1HG1 VAL A  10      -3.791   9.665   0.435  1.00  0.58           H  
ATOM    157 2HG1 VAL A  10      -4.634  10.693   1.607  1.00  0.58           H  
ATOM    158 3HG1 VAL A  10      -3.676  11.408   0.312  1.00  0.58           H  
ATOM    159 1HG2 VAL A  10      -1.380   9.505   0.444  1.00  0.58           H  
ATOM    160 2HG2 VAL A  10      -1.241  11.259   0.362  1.00  0.58           H  
ATOM    161 3HG2 VAL A  10      -0.448  10.374   1.641  1.00  0.58           H  
ATOM    162  N   LEU A  11      -4.035  11.362   4.353  1.00  0.59           N  
ATOM    163  CA  LEU A  11      -5.315  11.494   5.015  1.00  0.59           C  
ATOM    164  C   LEU A  11      -5.389  12.791   5.837  1.00  0.59           C  
ATOM    165  O   LEU A  11      -6.450  13.416   5.924  1.00  0.59           O  
ATOM    166  CB  LEU A  11      -5.569  10.205   5.802  1.00  0.59           C  
ATOM    167  CG  LEU A  11      -5.754   8.960   4.824  1.00  0.59           C  
ATOM    168  CD1 LEU A  11      -5.868   7.665   5.610  1.00  0.59           C  
ATOM    169  CD2 LEU A  11      -6.989   9.184   3.926  1.00  0.59           C  
ATOM    170  H   LEU A  11      -3.384  10.640   4.665  1.00  0.59           H  
ATOM    171  HA  LEU A  11      -6.078  11.540   4.248  1.00  0.59           H  
ATOM    172 1HB  LEU A  11      -4.709  10.012   6.447  1.00  0.59           H  
ATOM    173 2HB  LEU A  11      -6.461  10.318   6.413  1.00  0.59           H  
ATOM    174  HG  LEU A  11      -4.868   8.878   4.190  1.00  0.59           H  
ATOM    175 1HD1 LEU A  11      -5.969   6.825   4.914  1.00  0.59           H  
ATOM    176 2HD1 LEU A  11      -4.968   7.532   6.212  1.00  0.59           H  
ATOM    177 3HD1 LEU A  11      -6.742   7.706   6.258  1.00  0.59           H  
ATOM    178 1HD2 LEU A  11      -7.094   8.342   3.246  1.00  0.59           H  
ATOM    179 2HD2 LEU A  11      -7.882   9.263   4.543  1.00  0.59           H  
ATOM    180 3HD2 LEU A  11      -6.863  10.102   3.349  1.00  0.59           H  
ATOM    181  N   HIS A  12      -4.254  13.237   6.387  1.00  0.60           N  
ATOM    182  CA  HIS A  12      -4.186  14.501   7.118  1.00  0.60           C  
ATOM    183  C   HIS A  12      -4.570  15.642   6.179  1.00  0.60           C  
ATOM    184  O   HIS A  12      -5.437  16.460   6.488  1.00  0.60           O  
ATOM    185  CB  HIS A  12      -2.769  14.730   7.668  1.00  0.60           C  
ATOM    186  CG  HIS A  12      -2.562  16.013   8.417  1.00  0.60           C  
ATOM    187  ND1 HIS A  12      -3.024  16.214   9.707  1.00  0.60           N  
ATOM    188  CD2 HIS A  12      -1.929  17.157   8.060  1.00  0.60           C  
ATOM    189  CE1 HIS A  12      -2.681  17.427  10.109  1.00  0.60           C  
ATOM    190  NE2 HIS A  12      -2.015  18.019   9.130  1.00  0.60           N  
ATOM    191  H   HIS A  12      -3.404  12.678   6.328  1.00  0.60           H  
ATOM    192  HA  HIS A  12      -4.888  14.490   7.950  1.00  0.60           H  
ATOM    193 1HB  HIS A  12      -2.509  13.907   8.333  1.00  0.60           H  
ATOM    194 2HB  HIS A  12      -2.059  14.705   6.844  1.00  0.60           H  
ATOM    195  HD2 HIS A  12      -1.438  17.354   7.103  1.00  0.60           H  
ATOM    196  HE1 HIS A  12      -2.907  17.863  11.082  1.00  0.60           H  
ATOM    197  HE2 HIS A  12      -1.628  18.954   9.159  1.00  0.60           H  
ATOM    198  N   VAL A  13      -3.924  15.684   5.014  1.00  0.61           N  
ATOM    199  CA  VAL A  13      -4.220  16.696   4.011  1.00  0.61           C  
ATOM    200  C   VAL A  13      -5.623  16.534   3.446  1.00  0.61           C  
ATOM    201  O   VAL A  13      -6.358  17.505   3.281  1.00  0.61           O  
ATOM    202  CB  VAL A  13      -3.217  16.621   2.867  1.00  0.61           C  
ATOM    203  CG1 VAL A  13      -3.653  17.542   1.753  1.00  0.61           C  
ATOM    204  CG2 VAL A  13      -1.844  16.986   3.380  1.00  0.61           C  
ATOM    205  H   VAL A  13      -3.202  14.987   4.814  1.00  0.61           H  
ATOM    206  HA  VAL A  13      -4.143  17.676   4.481  1.00  0.61           H  
ATOM    207  HB  VAL A  13      -3.201  15.599   2.476  1.00  0.61           H  
ATOM    208 1HG1 VAL A  13      -2.965  17.466   0.943  1.00  0.61           H  
ATOM    209 2HG1 VAL A  13      -4.642  17.239   1.412  1.00  0.61           H  
ATOM    210 3HG1 VAL A  13      -3.688  18.571   2.110  1.00  0.61           H  
ATOM    211 1HG2 VAL A  13      -1.147  16.904   2.582  1.00  0.61           H  
ATOM    212 2HG2 VAL A  13      -1.849  18.004   3.766  1.00  0.61           H  
ATOM    213 3HG2 VAL A  13      -1.561  16.300   4.176  1.00  0.61           H  
ATOM    214  N   TRP A  14      -6.013  15.298   3.162  1.00  0.63           N  
ATOM    215  CA  TRP A  14      -7.335  15.011   2.640  1.00  0.63           C  
ATOM    216  C   TRP A  14      -8.422  15.572   3.555  1.00  0.63           C  
ATOM    217  O   TRP A  14      -9.429  16.098   3.091  1.00  0.63           O  
ATOM    218  CB  TRP A  14      -7.566  13.531   2.462  1.00  0.63           C  
ATOM    219  CG  TRP A  14      -8.822  13.295   1.827  1.00  0.63           C  
ATOM    220  CD1 TRP A  14      -9.962  12.834   2.394  1.00  0.63           C  
ATOM    221  CD2 TRP A  14      -9.115  13.525   0.445  1.00  0.63           C  
ATOM    222  NE1 TRP A  14     -10.946  12.769   1.462  1.00  0.63           N  
ATOM    223  CE2 TRP A  14     -10.441  13.189   0.259  1.00  0.63           C  
ATOM    224  CE3 TRP A  14      -8.356  13.990  -0.645  1.00  0.63           C  
ATOM    225  CZ2 TRP A  14     -11.041  13.291  -0.950  1.00  0.63           C  
ATOM    226  CZ3 TRP A  14      -8.970  14.080  -1.873  1.00  0.63           C  
ATOM    227  CH2 TRP A  14     -10.287  13.728  -2.007  1.00  0.63           C  
ATOM    228  H   TRP A  14      -5.375  14.520   3.296  1.00  0.63           H  
ATOM    229  HA  TRP A  14      -7.426  15.487   1.665  1.00  0.63           H  
ATOM    230 1HB  TRP A  14      -6.768  13.088   1.866  1.00  0.63           H  
ATOM    231 2HB  TRP A  14      -7.577  13.049   3.431  1.00  0.63           H  
ATOM    232  HD1 TRP A  14     -10.078  12.566   3.446  1.00  0.63           H  
ATOM    233  HE1 TRP A  14     -11.897  12.465   1.633  1.00  0.63           H  
ATOM    234  HE3 TRP A  14      -7.306  14.263  -0.520  1.00  0.63           H  
ATOM    235  HZ2 TRP A  14     -12.076  13.026  -1.087  1.00  0.63           H  
ATOM    236  HZ3 TRP A  14      -8.387  14.429  -2.727  1.00  0.63           H  
ATOM    237  HH2 TRP A  14     -10.760  13.787  -2.972  1.00  0.63           H  
ATOM    238  N   ALA A  15      -8.228  15.500   4.866  1.00  0.65           N  
ATOM    239  CA  ALA A  15      -9.221  16.019   5.801  1.00  0.65           C  
ATOM    240  C   ALA A  15      -9.536  17.508   5.528  1.00  0.65           C  
ATOM    241  O   ALA A  15     -10.640  17.981   5.823  1.00  0.65           O  
ATOM    242  CB  ALA A  15      -8.725  15.849   7.223  1.00  0.65           C  
ATOM    243  H   ALA A  15      -7.397  15.031   5.232  1.00  0.65           H  
ATOM    244  HA  ALA A  15     -10.138  15.443   5.672  1.00  0.65           H  
ATOM    245 1HB  ALA A  15      -9.480  16.207   7.918  1.00  0.65           H  
ATOM    246 2HB  ALA A  15      -8.524  14.793   7.409  1.00  0.65           H  
ATOM    247 3HB  ALA A  15      -7.808  16.420   7.354  1.00  0.65           H  
ATOM    248  N   LYS A  16      -8.584  18.257   4.957  1.00  0.66           N  
ATOM    249  CA  LYS A  16      -8.804  19.670   4.672  1.00  0.66           C  
ATOM    250  C   LYS A  16      -9.739  19.829   3.463  1.00  0.66           C  
ATOM    251  O   LYS A  16     -10.326  20.894   3.257  1.00  0.66           O  
ATOM    252  CB  LYS A  16      -7.476  20.371   4.407  1.00  0.66           C  
ATOM    253  CG  LYS A  16      -6.498  20.403   5.585  1.00  0.66           C  
ATOM    254  CD  LYS A  16      -6.940  21.404   6.657  1.00  0.66           C  
ATOM    255  CE  LYS A  16      -5.972  21.427   7.853  1.00  0.66           C  
ATOM    256  NZ  LYS A  16      -4.598  21.876   7.461  1.00  0.66           N  
ATOM    257  H   LYS A  16      -7.697  17.841   4.676  1.00  0.66           H  
ATOM    258  HA  LYS A  16      -9.282  20.131   5.536  1.00  0.66           H  
ATOM    259 1HB  LYS A  16      -6.980  19.910   3.554  1.00  0.66           H  
ATOM    260 2HB  LYS A  16      -7.678  21.386   4.147  1.00  0.66           H  
ATOM    261 1HG  LYS A  16      -6.423  19.400   6.020  1.00  0.66           H  
ATOM    262 2HG  LYS A  16      -5.511  20.693   5.220  1.00  0.66           H  
ATOM    263 1HD  LYS A  16      -6.973  22.404   6.217  1.00  0.66           H  
ATOM    264 2HD  LYS A  16      -7.940  21.147   7.007  1.00  0.66           H  
ATOM    265 1HE  LYS A  16      -6.360  22.104   8.611  1.00  0.66           H  
ATOM    266 2HE  LYS A  16      -5.905  20.423   8.275  1.00  0.66           H  
ATOM    267 1HZ  LYS A  16      -3.971  21.882   8.259  1.00  0.66           H  
ATOM    268 2HZ  LYS A  16      -4.218  21.251   6.769  1.00  0.66           H  
ATOM    269 3HZ  LYS A  16      -4.602  22.808   7.071  1.00  0.66           H  
ATOM    270  N   VAL A  17      -9.875  18.753   2.676  1.00  0.67           N  
ATOM    271  CA  VAL A  17     -10.763  18.691   1.525  1.00  0.67           C  
ATOM    272  C   VAL A  17     -12.143  18.430   2.063  1.00  0.67           C  
ATOM    273  O   VAL A  17     -13.112  19.080   1.689  1.00  0.67           O  
ATOM    274  CB  VAL A  17     -10.405  17.546   0.559  1.00  0.67           C  
ATOM    275  CG1 VAL A  17     -11.418  17.464  -0.541  1.00  0.67           C  
ATOM    276  CG2 VAL A  17      -9.060  17.742   0.040  1.00  0.67           C  
ATOM    277  H   VAL A  17      -9.369  17.909   2.908  1.00  0.67           H  
ATOM    278  HA  VAL A  17     -10.747  19.633   0.997  1.00  0.67           H  
ATOM    279  HB  VAL A  17     -10.458  16.606   1.079  1.00  0.67           H  
ATOM    280 1HG1 VAL A  17     -11.165  16.636  -1.198  1.00  0.67           H  
ATOM    281 2HG1 VAL A  17     -12.401  17.298  -0.115  1.00  0.67           H  
ATOM    282 3HG1 VAL A  17     -11.415  18.390  -1.101  1.00  0.67           H  
ATOM    283 1HG2 VAL A  17      -8.810  16.926  -0.629  1.00  0.67           H  
ATOM    284 2HG2 VAL A  17      -9.021  18.682  -0.495  1.00  0.67           H  
ATOM    285 3HG2 VAL A  17      -8.353  17.764   0.875  1.00  0.67           H  
ATOM    286  N   GLU A  18     -12.215  17.501   3.017  1.00  0.67           N  
ATOM    287  CA  GLU A  18     -13.490  17.128   3.619  1.00  0.67           C  
ATOM    288  C   GLU A  18     -14.159  18.336   4.272  1.00  0.67           C  
ATOM    289  O   GLU A  18     -15.379  18.494   4.210  1.00  0.67           O  
ATOM    290  CB  GLU A  18     -13.328  15.997   4.625  1.00  0.67           C  
ATOM    291  CG  GLU A  18     -12.995  14.670   4.000  1.00  0.67           C  
ATOM    292  CD  GLU A  18     -12.923  13.547   4.995  1.00  0.67           C  
ATOM    293  OE1 GLU A  18     -12.866  13.790   6.173  1.00  0.67           O  
ATOM    294  OE2 GLU A  18     -12.972  12.419   4.567  1.00  0.67           O  
ATOM    295  H   GLU A  18     -11.353  17.023   3.283  1.00  0.67           H  
ATOM    296  HA  GLU A  18     -14.133  16.752   2.839  1.00  0.67           H  
ATOM    297 1HB  GLU A  18     -12.538  16.246   5.328  1.00  0.67           H  
ATOM    298 2HB  GLU A  18     -14.249  15.882   5.194  1.00  0.67           H  
ATOM    299 1HG  GLU A  18     -13.742  14.434   3.244  1.00  0.67           H  
ATOM    300 2HG  GLU A  18     -12.030  14.769   3.499  1.00  0.67           H  
ATOM    301  N   ALA A  19     -13.343  19.235   4.823  1.00  0.67           N  
ATOM    302  CA  ALA A  19     -13.818  20.467   5.445  1.00  0.67           C  
ATOM    303  C   ALA A  19     -14.646  21.340   4.474  1.00  0.67           C  
ATOM    304  O   ALA A  19     -15.482  22.131   4.918  1.00  0.67           O  
ATOM    305  CB  ALA A  19     -12.636  21.264   5.957  1.00  0.67           C  
ATOM    306  H   ALA A  19     -12.347  19.009   4.871  1.00  0.67           H  
ATOM    307  HA  ALA A  19     -14.458  20.193   6.282  1.00  0.67           H  
ATOM    308 1HB  ALA A  19     -12.990  22.165   6.452  1.00  0.67           H  
ATOM    309 2HB  ALA A  19     -12.066  20.656   6.662  1.00  0.67           H  
ATOM    310 3HB  ALA A  19     -11.998  21.536   5.119  1.00  0.67           H  
ATOM    311  N   ASP A  20     -14.360  21.256   3.168  1.00  0.66           N  
ATOM    312  CA  ASP A  20     -15.055  22.010   2.124  1.00  0.66           C  
ATOM    313  C   ASP A  20     -14.948  21.297   0.790  1.00  0.66           C  
ATOM    314  O   ASP A  20     -14.325  21.814  -0.153  1.00  0.66           O  
ATOM    315  CB  ASP A  20     -14.526  23.439   1.968  1.00  0.66           C  
ATOM    316  CG  ASP A  20     -15.372  24.270   0.957  1.00  0.66           C  
ATOM    317  OD1 ASP A  20     -16.413  23.782   0.529  1.00  0.66           O  
ATOM    318  OD2 ASP A  20     -14.952  25.349   0.595  1.00  0.66           O  
ATOM    319  H   ASP A  20     -13.678  20.567   2.859  1.00  0.66           H  
ATOM    320  HA  ASP A  20     -16.110  22.067   2.391  1.00  0.66           H  
ATOM    321 1HB  ASP A  20     -14.541  23.939   2.938  1.00  0.66           H  
ATOM    322 2HB  ASP A  20     -13.491  23.408   1.628  1.00  0.66           H  
ATOM    323  N   VAL A  21     -15.626  20.156   0.686  1.00  0.64           N  
ATOM    324  CA  VAL A  21     -15.532  19.332  -0.501  1.00  0.64           C  
ATOM    325  C   VAL A  21     -16.078  20.064  -1.708  1.00  0.64           C  
ATOM    326  O   VAL A  21     -15.517  19.977  -2.792  1.00  0.64           O  
ATOM    327  CB  VAL A  21     -16.318  18.027  -0.345  1.00  0.64           C  
ATOM    328  CG1 VAL A  21     -16.306  17.302  -1.643  1.00  0.64           C  
ATOM    329  CG2 VAL A  21     -15.725  17.206   0.718  1.00  0.64           C  
ATOM    330  H   VAL A  21     -16.142  19.822   1.491  1.00  0.64           H  
ATOM    331  HA  VAL A  21     -14.481  19.094  -0.672  1.00  0.64           H  
ATOM    332  HB  VAL A  21     -17.354  18.257  -0.100  1.00  0.64           H  
ATOM    333 1HG1 VAL A  21     -16.874  16.375  -1.567  1.00  0.64           H  
ATOM    334 2HG1 VAL A  21     -16.734  17.938  -2.393  1.00  0.64           H  
ATOM    335 3HG1 VAL A  21     -15.284  17.074  -1.899  1.00  0.64           H  
ATOM    336 1HG2 VAL A  21     -16.286  16.279   0.830  1.00  0.64           H  
ATOM    337 2HG2 VAL A  21     -14.693  16.980   0.468  1.00  0.64           H  
ATOM    338 3HG2 VAL A  21     -15.766  17.773   1.645  1.00  0.64           H  
ATOM    339  N   ALA A  22     -17.204  20.759  -1.544  1.00  0.63           N  
ATOM    340  CA  ALA A  22     -17.802  21.479  -2.662  1.00  0.63           C  
ATOM    341  C   ALA A  22     -16.862  22.541  -3.216  1.00  0.63           C  
ATOM    342  O   ALA A  22     -16.713  22.663  -4.439  1.00  0.63           O  
ATOM    343  CB  ALA A  22     -19.102  22.119  -2.222  1.00  0.63           C  
ATOM    344  H   ALA A  22     -17.625  20.809  -0.628  1.00  0.63           H  
ATOM    345  HA  ALA A  22     -17.995  20.773  -3.461  1.00  0.63           H  
ATOM    346 1HB  ALA A  22     -19.547  22.632  -3.058  1.00  0.63           H  
ATOM    347 2HB  ALA A  22     -19.781  21.349  -1.860  1.00  0.63           H  
ATOM    348 3HB  ALA A  22     -18.896  22.833  -1.423  1.00  0.63           H  
ATOM    349  N   GLY A  23     -16.165  23.264  -2.331  1.00  0.61           N  
ATOM    350  CA  GLY A  23     -15.213  24.277  -2.757  1.00  0.61           C  
ATOM    351  C   GLY A  23     -14.106  23.656  -3.587  1.00  0.61           C  
ATOM    352  O   GLY A  23     -13.797  24.124  -4.693  1.00  0.61           O  
ATOM    353  H   GLY A  23     -16.307  23.166  -1.318  1.00  0.61           H  
ATOM    354 1HA  GLY A  23     -15.729  25.043  -3.333  1.00  0.61           H  
ATOM    355 2HA  GLY A  23     -14.788  24.761  -1.877  1.00  0.61           H  
ATOM    356  N   HIS A  24     -13.519  22.582  -3.060  1.00  0.61           N  
ATOM    357  CA  HIS A  24     -12.419  21.918  -3.737  1.00  0.61           C  
ATOM    358  C   HIS A  24     -12.867  21.253  -5.019  1.00  0.61           C  
ATOM    359  O   HIS A  24     -12.219  21.392  -6.049  1.00  0.61           O  
ATOM    360  CB  HIS A  24     -11.832  20.840  -2.830  1.00  0.61           C  
ATOM    361  CG  HIS A  24     -10.993  21.340  -1.710  1.00  0.61           C  
ATOM    362  ND1 HIS A  24     -11.527  21.898  -0.581  1.00  0.61           N  
ATOM    363  CD2 HIS A  24      -9.649  21.320  -1.527  1.00  0.61           C  
ATOM    364  CE1 HIS A  24     -10.552  22.227   0.250  1.00  0.61           C  
ATOM    365  NE2 HIS A  24      -9.395  21.884  -0.303  1.00  0.61           N  
ATOM    366  H   HIS A  24     -13.839  22.243  -2.146  1.00  0.61           H  
ATOM    367  HA  HIS A  24     -11.644  22.643  -3.980  1.00  0.61           H  
ATOM    368 1HB  HIS A  24     -12.651  20.259  -2.396  1.00  0.61           H  
ATOM    369 2HB  HIS A  24     -11.227  20.157  -3.425  1.00  0.61           H  
ATOM    370  HD1 HIS A  24     -12.528  22.029  -0.391  1.00  0.61           H  
ATOM    371  HD2 HIS A  24      -8.823  20.957  -2.138  1.00  0.61           H  
ATOM    372  HE1 HIS A  24     -10.780  22.687   1.212  1.00  0.61           H  
ATOM    373  N   GLY A  25     -14.003  20.582  -4.972  1.00  0.60           N  
ATOM    374  CA  GLY A  25     -14.531  19.838  -6.097  1.00  0.60           C  
ATOM    375  C   GLY A  25     -14.694  20.730  -7.286  1.00  0.60           C  
ATOM    376  O   GLY A  25     -14.191  20.439  -8.377  1.00  0.60           O  
ATOM    377  H   GLY A  25     -14.516  20.542  -4.103  1.00  0.60           H  
ATOM    378 1HA  GLY A  25     -13.872  19.009  -6.347  1.00  0.60           H  
ATOM    379 2HA  GLY A  25     -15.494  19.418  -5.811  1.00  0.60           H  
ATOM    380  N   GLN A  26     -15.424  21.817  -7.092  1.00  0.60           N  
ATOM    381  CA  GLN A  26     -15.664  22.719  -8.185  1.00  0.60           C  
ATOM    382  C   GLN A  26     -14.353  23.324  -8.696  1.00  0.60           C  
ATOM    383  O   GLN A  26     -14.153  23.421  -9.907  1.00  0.60           O  
ATOM    384  CB  GLN A  26     -16.644  23.793  -7.751  1.00  0.60           C  
ATOM    385  CG  GLN A  26     -17.086  24.672  -8.853  1.00  0.60           C  
ATOM    386  CD  GLN A  26     -18.136  25.642  -8.427  1.00  0.60           C  
ATOM    387  OE1 GLN A  26     -17.950  26.428  -7.487  1.00  0.60           O  
ATOM    388  NE2 GLN A  26     -19.257  25.606  -9.126  1.00  0.60           N  
ATOM    389  H   GLN A  26     -15.817  22.027  -6.169  1.00  0.60           H  
ATOM    390  HA  GLN A  26     -16.116  22.155  -9.000  1.00  0.60           H  
ATOM    391 1HB  GLN A  26     -17.520  23.326  -7.302  1.00  0.60           H  
ATOM    392 2HB  GLN A  26     -16.178  24.411  -6.977  1.00  0.60           H  
ATOM    393 1HG  GLN A  26     -16.231  25.232  -9.204  1.00  0.60           H  
ATOM    394 2HG  GLN A  26     -17.495  24.059  -9.662  1.00  0.60           H  
ATOM    395 1HE2 GLN A  26     -19.989  26.287  -8.945  1.00  0.60           H  
ATOM    396 2HE2 GLN A  26     -19.351  24.960  -9.888  1.00  0.60           H  
ATOM    397  N   ASP A  27     -13.432  23.701  -7.788  1.00  0.60           N  
ATOM    398  CA  ASP A  27     -12.174  24.311  -8.226  1.00  0.60           C  
ATOM    399  C   ASP A  27     -11.336  23.322  -9.040  1.00  0.60           C  
ATOM    400  O   ASP A  27     -10.684  23.699 -10.018  1.00  0.60           O  
ATOM    401  CB  ASP A  27     -11.389  24.820  -7.012  1.00  0.60           C  
ATOM    402  CG  ASP A  27     -10.257  25.816  -7.369  1.00  0.60           C  
ATOM    403  OD1 ASP A  27     -10.573  26.847  -7.914  1.00  0.60           O  
ATOM    404  OD2 ASP A  27      -9.109  25.565  -7.054  1.00  0.60           O  
ATOM    405  H   ASP A  27     -13.611  23.606  -6.786  1.00  0.60           H  
ATOM    406  HA  ASP A  27     -12.410  25.161  -8.863  1.00  0.60           H  
ATOM    407 1HB  ASP A  27     -12.080  25.298  -6.324  1.00  0.60           H  
ATOM    408 2HB  ASP A  27     -10.957  23.962  -6.488  1.00  0.60           H  
ATOM    409  N   ILE A  28     -11.396  22.041  -8.683  1.00  0.60           N  
ATOM    410  CA  ILE A  28     -10.688  21.019  -9.432  1.00  0.60           C  
ATOM    411  C   ILE A  28     -11.260  20.927 -10.828  1.00  0.60           C  
ATOM    412  O   ILE A  28     -10.517  20.982 -11.809  1.00  0.60           O  
ATOM    413  CB  ILE A  28     -10.776  19.665  -8.705  1.00  0.60           C  
ATOM    414  CG1 ILE A  28      -9.978  19.739  -7.443  1.00  0.60           C  
ATOM    415  CG2 ILE A  28     -10.293  18.518  -9.581  1.00  0.60           C  
ATOM    416  CD1 ILE A  28     -10.252  18.667  -6.558  1.00  0.60           C  
ATOM    417  H   ILE A  28     -11.926  21.775  -7.853  1.00  0.60           H  
ATOM    418  HA  ILE A  28      -9.640  21.304  -9.509  1.00  0.60           H  
ATOM    419  HB  ILE A  28     -11.813  19.487  -8.424  1.00  0.60           H  
ATOM    420 1HG1 ILE A  28      -8.920  19.708  -7.702  1.00  0.60           H  
ATOM    421 2HG1 ILE A  28     -10.180  20.656  -6.936  1.00  0.60           H  
ATOM    422 1HG2 ILE A  28     -10.381  17.582  -9.032  1.00  0.60           H  
ATOM    423 2HG2 ILE A  28     -10.897  18.468 -10.482  1.00  0.60           H  
ATOM    424 3HG2 ILE A  28      -9.270  18.682  -9.839  1.00  0.60           H  
ATOM    425 1HD1 ILE A  28      -9.636  18.754  -5.665  1.00  0.60           H  
ATOM    426 2HD1 ILE A  28     -11.303  18.708  -6.289  1.00  0.60           H  
ATOM    427 3HD1 ILE A  28     -10.050  17.745  -7.067  1.00  0.60           H  
ATOM    428  N   LEU A  29     -12.588  20.861 -10.932  1.00  0.61           N  
ATOM    429  CA  LEU A  29     -13.200  20.760 -12.244  1.00  0.61           C  
ATOM    430  C   LEU A  29     -12.949  21.976 -13.109  1.00  0.61           C  
ATOM    431  O   LEU A  29     -12.644  21.834 -14.293  1.00  0.61           O  
ATOM    432  CB  LEU A  29     -14.694  20.548 -12.118  1.00  0.61           C  
ATOM    433  CG  LEU A  29     -15.106  19.230 -11.580  1.00  0.61           C  
ATOM    434  CD1 LEU A  29     -16.582  19.248 -11.417  1.00  0.61           C  
ATOM    435  CD2 LEU A  29     -14.638  18.122 -12.516  1.00  0.61           C  
ATOM    436  H   LEU A  29     -13.164  20.846 -10.087  1.00  0.61           H  
ATOM    437  HA  LEU A  29     -12.781  19.898 -12.747  1.00  0.61           H  
ATOM    438 1HB  LEU A  29     -15.090  21.313 -11.446  1.00  0.61           H  
ATOM    439 2HB  LEU A  29     -15.149  20.680 -13.082  1.00  0.61           H  
ATOM    440  HG  LEU A  29     -14.658  19.079 -10.595  1.00  0.61           H  
ATOM    441 1HD1 LEU A  29     -16.896  18.312 -11.020  1.00  0.61           H  
ATOM    442 2HD1 LEU A  29     -16.851  20.052 -10.736  1.00  0.61           H  
ATOM    443 3HD1 LEU A  29     -17.059  19.407 -12.373  1.00  0.61           H  
ATOM    444 1HD2 LEU A  29     -14.936  17.155 -12.112  1.00  0.61           H  
ATOM    445 2HD2 LEU A  29     -15.081  18.261 -13.502  1.00  0.61           H  
ATOM    446 3HD2 LEU A  29     -13.562  18.157 -12.599  1.00  0.61           H  
ATOM    447  N   ILE A  30     -12.989  23.167 -12.524  1.00  0.61           N  
ATOM    448  CA  ILE A  30     -12.742  24.355 -13.318  1.00  0.61           C  
ATOM    449  C   ILE A  30     -11.326  24.347 -13.858  1.00  0.61           C  
ATOM    450  O   ILE A  30     -11.114  24.596 -15.047  1.00  0.61           O  
ATOM    451  CB  ILE A  30     -13.022  25.633 -12.520  1.00  0.61           C  
ATOM    452  CG1 ILE A  30     -14.507  25.718 -12.269  1.00  0.61           C  
ATOM    453  CG2 ILE A  30     -12.541  26.858 -13.305  1.00  0.61           C  
ATOM    454  CD1 ILE A  30     -14.889  26.744 -11.293  1.00  0.61           C  
ATOM    455  H   ILE A  30     -13.234  23.248 -11.536  1.00  0.61           H  
ATOM    456  HA  ILE A  30     -13.424  24.346 -14.166  1.00  0.61           H  
ATOM    457  HB  ILE A  30     -12.514  25.579 -11.552  1.00  0.61           H  
ATOM    458 1HG1 ILE A  30     -14.982  25.942 -13.202  1.00  0.61           H  
ATOM    459 2HG1 ILE A  30     -14.869  24.752 -11.920  1.00  0.61           H  
ATOM    460 1HG2 ILE A  30     -12.752  27.767 -12.738  1.00  0.61           H  
ATOM    461 2HG2 ILE A  30     -11.468  26.787 -13.482  1.00  0.61           H  
ATOM    462 3HG2 ILE A  30     -13.064  26.902 -14.263  1.00  0.61           H  
ATOM    463 1HD1 ILE A  30     -15.973  26.748 -11.187  1.00  0.61           H  
ATOM    464 2HD1 ILE A  30     -14.424  26.524 -10.329  1.00  0.61           H  
ATOM    465 3HD1 ILE A  30     -14.549  27.711 -11.652  1.00  0.61           H  
ATOM    466  N   ARG A  31     -10.352  24.025 -13.009  1.00  0.63           N  
ATOM    467  CA  ARG A  31      -8.973  23.965 -13.459  1.00  0.63           C  
ATOM    468  C   ARG A  31      -8.800  22.923 -14.557  1.00  0.63           C  
ATOM    469  O   ARG A  31      -8.045  23.149 -15.506  1.00  0.63           O  
ATOM    470  CB  ARG A  31      -8.068  23.650 -12.292  1.00  0.63           C  
ATOM    471  CG  ARG A  31      -7.922  24.775 -11.312  1.00  0.63           C  
ATOM    472  CD  ARG A  31      -7.148  24.349 -10.181  1.00  0.63           C  
ATOM    473  NE  ARG A  31      -7.159  25.324  -9.124  1.00  0.63           N  
ATOM    474  CZ  ARG A  31      -6.318  26.329  -8.943  1.00  0.63           C  
ATOM    475  NH1 ARG A  31      -5.300  26.548  -9.753  1.00  0.63           N  
ATOM    476  NH2 ARG A  31      -6.557  27.091  -7.907  1.00  0.63           N  
ATOM    477  H   ARG A  31     -10.564  23.827 -12.028  1.00  0.63           H  
ATOM    478  HA  ARG A  31      -8.699  24.942 -13.855  1.00  0.63           H  
ATOM    479 1HB  ARG A  31      -8.472  22.792 -11.747  1.00  0.63           H  
ATOM    480 2HB  ARG A  31      -7.079  23.377 -12.652  1.00  0.63           H  
ATOM    481 1HG  ARG A  31      -7.408  25.609 -11.786  1.00  0.63           H  
ATOM    482 2HG  ARG A  31      -8.900  25.105 -10.964  1.00  0.63           H  
ATOM    483 1HD  ARG A  31      -7.594  23.437  -9.815  1.00  0.63           H  
ATOM    484 2HD  ARG A  31      -6.117  24.163 -10.472  1.00  0.63           H  
ATOM    485  HE  ARG A  31      -7.925  25.267  -8.432  1.00  0.63           H  
ATOM    486 1HH1 ARG A  31      -5.145  25.941 -10.544  1.00  0.63           H  
ATOM    487 2HH1 ARG A  31      -4.676  27.322  -9.578  1.00  0.63           H  
ATOM    488 1HH2 ARG A  31      -7.384  26.844  -7.329  1.00  0.63           H  
ATOM    489 2HH2 ARG A  31      -5.968  27.876  -7.689  1.00  0.63           H  
ATOM    490  N   LEU A  32      -9.510  21.791 -14.456  1.00  0.64           N  
ATOM    491  CA  LEU A  32      -9.441  20.763 -15.488  1.00  0.64           C  
ATOM    492  C   LEU A  32     -10.032  21.215 -16.805  1.00  0.64           C  
ATOM    493  O   LEU A  32      -9.439  20.993 -17.860  1.00  0.64           O  
ATOM    494  CB  LEU A  32     -10.194  19.517 -15.026  1.00  0.64           C  
ATOM    495  CG  LEU A  32      -9.525  18.790 -13.951  1.00  0.64           C  
ATOM    496  CD1 LEU A  32     -10.428  17.759 -13.388  1.00  0.64           C  
ATOM    497  CD2 LEU A  32      -8.311  18.170 -14.519  1.00  0.64           C  
ATOM    498  H   LEU A  32     -10.096  21.631 -13.634  1.00  0.64           H  
ATOM    499  HA  LEU A  32      -8.395  20.510 -15.647  1.00  0.64           H  
ATOM    500 1HB  LEU A  32     -11.176  19.810 -14.676  1.00  0.64           H  
ATOM    501 2HB  LEU A  32     -10.317  18.845 -15.876  1.00  0.64           H  
ATOM    502  HG  LEU A  32      -9.250  19.474 -13.165  1.00  0.64           H  
ATOM    503 1HD1 LEU A  32      -9.918  17.260 -12.598  1.00  0.64           H  
ATOM    504 2HD1 LEU A  32     -11.300  18.234 -12.992  1.00  0.64           H  
ATOM    505 3HD1 LEU A  32     -10.715  17.051 -14.163  1.00  0.64           H  
ATOM    506 1HD2 LEU A  32      -7.812  17.654 -13.749  1.00  0.64           H  
ATOM    507 2HD2 LEU A  32      -8.592  17.477 -15.311  1.00  0.64           H  
ATOM    508 3HD2 LEU A  32      -7.655  18.939 -14.921  1.00  0.64           H  
ATOM    509  N   PHE A  33     -11.166  21.907 -16.753  1.00  0.66           N  
ATOM    510  CA  PHE A  33     -11.809  22.336 -17.982  1.00  0.66           C  
ATOM    511  C   PHE A  33     -11.058  23.513 -18.600  1.00  0.66           C  
ATOM    512  O   PHE A  33     -11.098  23.721 -19.807  1.00  0.66           O  
ATOM    513  CB  PHE A  33     -13.283  22.659 -17.747  1.00  0.66           C  
ATOM    514  CG  PHE A  33     -14.102  21.406 -17.395  1.00  0.66           C  
ATOM    515  CD1 PHE A  33     -14.891  21.337 -16.249  1.00  0.66           C  
ATOM    516  CD2 PHE A  33     -14.015  20.266 -18.180  1.00  0.66           C  
ATOM    517  CE1 PHE A  33     -15.577  20.166 -15.933  1.00  0.66           C  
ATOM    518  CE2 PHE A  33     -14.702  19.104 -17.846  1.00  0.66           C  
ATOM    519  CZ  PHE A  33     -15.480  19.062 -16.727  1.00  0.66           C  
ATOM    520  H   PHE A  33     -11.615  22.079 -15.853  1.00  0.66           H  
ATOM    521  HA  PHE A  33     -11.768  21.509 -18.693  1.00  0.66           H  
ATOM    522 1HB  PHE A  33     -13.371  23.372 -16.924  1.00  0.66           H  
ATOM    523 2HB  PHE A  33     -13.701  23.109 -18.635  1.00  0.66           H  
ATOM    524  HD1 PHE A  33     -14.964  22.211 -15.597  1.00  0.66           H  
ATOM    525  HD2 PHE A  33     -13.386  20.286 -19.070  1.00  0.66           H  
ATOM    526  HE1 PHE A  33     -16.182  20.114 -15.049  1.00  0.66           H  
ATOM    527  HE2 PHE A  33     -14.614  18.220 -18.475  1.00  0.66           H  
ATOM    528  HZ  PHE A  33     -16.013  18.148 -16.464  1.00  0.66           H  
ATOM    529  N   LYS A  34     -10.362  24.281 -17.769  1.00  0.68           N  
ATOM    530  CA  LYS A  34      -9.568  25.401 -18.243  1.00  0.68           C  
ATOM    531  C   LYS A  34      -8.244  24.914 -18.846  1.00  0.68           C  
ATOM    532  O   LYS A  34      -7.856  25.333 -19.939  1.00  0.68           O  
ATOM    533  CB  LYS A  34      -9.311  26.364 -17.080  1.00  0.68           C  
ATOM    534  CG  LYS A  34      -8.513  27.609 -17.416  1.00  0.68           C  
ATOM    535  CD  LYS A  34      -8.447  28.534 -16.206  1.00  0.68           C  
ATOM    536  CE  LYS A  34      -7.633  29.792 -16.484  1.00  0.68           C  
ATOM    537  NZ  LYS A  34      -7.637  30.712 -15.312  1.00  0.68           N  
ATOM    538  H   LYS A  34     -10.407  24.105 -16.768  1.00  0.68           H  
ATOM    539  HA  LYS A  34     -10.126  25.920 -19.021  1.00  0.68           H  
ATOM    540 1HB  LYS A  34     -10.267  26.681 -16.656  1.00  0.68           H  
ATOM    541 2HB  LYS A  34      -8.776  25.833 -16.292  1.00  0.68           H  
ATOM    542 1HG  LYS A  34      -7.501  27.322 -17.708  1.00  0.68           H  
ATOM    543 2HG  LYS A  34      -8.983  28.134 -18.246  1.00  0.68           H  
ATOM    544 1HD  LYS A  34      -9.461  28.829 -15.924  1.00  0.68           H  
ATOM    545 2HD  LYS A  34      -8.003  28.001 -15.366  1.00  0.68           H  
ATOM    546 1HE  LYS A  34      -6.607  29.512 -16.713  1.00  0.68           H  
ATOM    547 2HE  LYS A  34      -8.060  30.313 -17.340  1.00  0.68           H  
ATOM    548 1HZ  LYS A  34      -7.106  31.539 -15.516  1.00  0.68           H  
ATOM    549 2HZ  LYS A  34      -8.615  30.969 -15.123  1.00  0.68           H  
ATOM    550 3HZ  LYS A  34      -7.250  30.252 -14.507  1.00  0.68           H  
ATOM    551  N   SER A  35      -7.557  24.017 -18.130  1.00  0.70           N  
ATOM    552  CA  SER A  35      -6.263  23.485 -18.545  1.00  0.70           C  
ATOM    553  C   SER A  35      -6.379  22.519 -19.718  1.00  0.70           C  
ATOM    554  O   SER A  35      -5.528  22.509 -20.610  1.00  0.70           O  
ATOM    555  CB  SER A  35      -5.615  22.752 -17.391  1.00  0.70           C  
ATOM    556  OG  SER A  35      -5.350  23.624 -16.331  1.00  0.70           O  
ATOM    557  H   SER A  35      -7.924  23.705 -17.237  1.00  0.70           H  
ATOM    558  HA  SER A  35      -5.629  24.318 -18.844  1.00  0.70           H  
ATOM    559 1HB  SER A  35      -6.275  21.951 -17.053  1.00  0.70           H  
ATOM    560 2HB  SER A  35      -4.690  22.290 -17.731  1.00  0.70           H  
ATOM    561  HG  SER A  35      -6.227  23.791 -15.924  1.00  0.70           H  
ATOM    562  N   HIS A  36      -7.437  21.702 -19.717  1.00  0.71           N  
ATOM    563  CA  HIS A  36      -7.653  20.687 -20.739  1.00  0.71           C  
ATOM    564  C   HIS A  36      -9.102  20.726 -21.254  1.00  0.71           C  
ATOM    565  O   HIS A  36      -9.857  19.786 -20.981  1.00  0.71           O  
ATOM    566  CB  HIS A  36      -7.410  19.292 -20.138  1.00  0.71           C  
ATOM    567  CG  HIS A  36      -6.086  19.100 -19.506  1.00  0.71           C  
ATOM    568  ND1 HIS A  36      -4.929  18.939 -20.226  1.00  0.71           N  
ATOM    569  CD2 HIS A  36      -5.736  19.039 -18.202  1.00  0.71           C  
ATOM    570  CE1 HIS A  36      -3.917  18.788 -19.391  1.00  0.71           C  
ATOM    571  NE2 HIS A  36      -4.383  18.848 -18.155  1.00  0.71           N  
ATOM    572  H   HIS A  36      -8.116  21.748 -18.962  1.00  0.71           H  
ATOM    573  HA  HIS A  36      -6.976  20.837 -21.580  1.00  0.71           H  
ATOM    574 1HB  HIS A  36      -8.176  19.084 -19.389  1.00  0.71           H  
ATOM    575 2HB  HIS A  36      -7.512  18.543 -20.925  1.00  0.71           H  
ATOM    576  HD1 HIS A  36      -4.849  18.932 -21.228  1.00  0.71           H  
ATOM    577  HD2 HIS A  36      -6.313  19.116 -17.279  1.00  0.71           H  
ATOM    578  HE1 HIS A  36      -2.907  18.643 -19.768  1.00  0.71           H  
ATOM    579  N   PRO A  37      -9.524  21.759 -22.025  1.00  0.72           N  
ATOM    580  CA  PRO A  37     -10.895  22.002 -22.472  1.00  0.72           C  
ATOM    581  C   PRO A  37     -11.494  20.833 -23.224  1.00  0.72           C  
ATOM    582  O   PRO A  37     -12.710  20.668 -23.244  1.00  0.72           O  
ATOM    583  CB  PRO A  37     -10.741  23.197 -23.416  1.00  0.72           C  
ATOM    584  CG  PRO A  37      -9.490  23.890 -22.951  1.00  0.72           C  
ATOM    585  CD  PRO A  37      -8.568  22.772 -22.523  1.00  0.72           C  
ATOM    586  HA  PRO A  37     -11.524  22.255 -21.612  1.00  0.72           H  
ATOM    587 1HB  PRO A  37     -10.676  22.848 -24.456  1.00  0.72           H  
ATOM    588 2HB  PRO A  37     -11.630  23.842 -23.346  1.00  0.72           H  
ATOM    589 1HG  PRO A  37      -9.066  24.507 -23.753  1.00  0.72           H  
ATOM    590 2HG  PRO A  37      -9.722  24.571 -22.110  1.00  0.72           H  
ATOM    591 1HD  PRO A  37      -7.987  22.373 -23.369  1.00  0.72           H  
ATOM    592 2HD  PRO A  37      -7.945  23.179 -21.755  1.00  0.72           H  
ATOM    593  N   GLU A  38     -10.661  19.981 -23.806  1.00  0.72           N  
ATOM    594  CA  GLU A  38     -11.169  18.830 -24.528  1.00  0.72           C  
ATOM    595  C   GLU A  38     -11.948  17.885 -23.607  1.00  0.72           C  
ATOM    596  O   GLU A  38     -12.837  17.161 -24.054  1.00  0.72           O  
ATOM    597  CB  GLU A  38     -10.022  18.079 -25.229  1.00  0.72           C  
ATOM    598  CG  GLU A  38      -8.879  17.537 -24.318  1.00  0.72           C  
ATOM    599  CD  GLU A  38      -7.723  18.517 -24.101  1.00  0.72           C  
ATOM    600  OE1 GLU A  38      -7.871  19.679 -24.393  1.00  0.72           O  
ATOM    601  OE2 GLU A  38      -6.685  18.079 -23.654  1.00  0.72           O  
ATOM    602  H   GLU A  38      -9.667  20.132 -23.765  1.00  0.72           H  
ATOM    603  HA  GLU A  38     -11.857  19.186 -25.296  1.00  0.72           H  
ATOM    604 1HB  GLU A  38     -10.434  17.229 -25.772  1.00  0.72           H  
ATOM    605 2HB  GLU A  38      -9.564  18.739 -25.965  1.00  0.72           H  
ATOM    606 1HG  GLU A  38      -9.285  17.270 -23.351  1.00  0.72           H  
ATOM    607 2HG  GLU A  38      -8.486  16.628 -24.769  1.00  0.72           H  
ATOM    608  N   THR A  39     -11.689  17.949 -22.297  1.00  0.72           N  
ATOM    609  CA  THR A  39     -12.371  17.079 -21.358  1.00  0.72           C  
ATOM    610  C   THR A  39     -13.811  17.525 -21.168  1.00  0.72           C  
ATOM    611  O   THR A  39     -14.666  16.745 -20.757  1.00  0.72           O  
ATOM    612  CB  THR A  39     -11.641  17.063 -20.005  1.00  0.72           C  
ATOM    613  OG1 THR A  39     -11.617  18.380 -19.449  1.00  0.72           O  
ATOM    614  CG2 THR A  39     -10.203  16.585 -20.192  1.00  0.72           C  
ATOM    615  H   THR A  39     -10.982  18.598 -21.949  1.00  0.72           H  
ATOM    616  HA  THR A  39     -12.374  16.067 -21.761  1.00  0.72           H  
ATOM    617  HB  THR A  39     -12.168  16.404 -19.328  1.00  0.72           H  
ATOM    618  HG1 THR A  39     -10.949  18.923 -19.930  1.00  0.72           H  
ATOM    619 1HG2 THR A  39      -9.696  16.589 -19.232  1.00  0.72           H  
ATOM    620 2HG2 THR A  39     -10.200  15.580 -20.608  1.00  0.72           H  
ATOM    621 3HG2 THR A  39      -9.686  17.257 -20.873  1.00  0.72           H  
ATOM    622  N   LEU A  40     -14.101  18.776 -21.525  1.00  0.73           N  
ATOM    623  CA  LEU A  40     -15.432  19.344 -21.434  1.00  0.73           C  
ATOM    624  C   LEU A  40     -16.369  18.532 -22.314  1.00  0.73           C  
ATOM    625  O   LEU A  40     -17.555  18.389 -22.021  1.00  0.73           O  
ATOM    626  CB  LEU A  40     -15.434  20.809 -21.886  1.00  0.73           C  
ATOM    627  CG  LEU A  40     -16.638  21.648 -21.468  1.00  0.73           C  
ATOM    628  CD1 LEU A  40     -16.671  21.765 -19.954  1.00  0.73           C  
ATOM    629  CD2 LEU A  40     -16.562  23.012 -22.111  1.00  0.73           C  
ATOM    630  H   LEU A  40     -13.372  19.367 -21.914  1.00  0.73           H  
ATOM    631  HA  LEU A  40     -15.788  19.283 -20.410  1.00  0.73           H  
ATOM    632 1HB  LEU A  40     -14.540  21.290 -21.487  1.00  0.73           H  
ATOM    633 2HB  LEU A  40     -15.373  20.830 -22.977  1.00  0.73           H  
ATOM    634  HG  LEU A  40     -17.540  21.153 -21.780  1.00  0.73           H  
ATOM    635 1HD1 LEU A  40     -17.521  22.360 -19.654  1.00  0.73           H  
ATOM    636 2HD1 LEU A  40     -16.738  20.775 -19.509  1.00  0.73           H  
ATOM    637 3HD1 LEU A  40     -15.769  22.256 -19.623  1.00  0.73           H  
ATOM    638 1HD2 LEU A  40     -17.436  23.591 -21.812  1.00  0.73           H  
ATOM    639 2HD2 LEU A  40     -15.655  23.524 -21.787  1.00  0.73           H  
ATOM    640 3HD2 LEU A  40     -16.553  22.899 -23.192  1.00  0.73           H  
ATOM    641  N   GLU A  41     -15.825  17.952 -23.394  1.00  0.74           N  
ATOM    642  CA  GLU A  41     -16.635  17.250 -24.364  1.00  0.74           C  
ATOM    643  C   GLU A  41     -17.004  15.846 -23.907  1.00  0.74           C  
ATOM    644  O   GLU A  41     -17.722  15.131 -24.610  1.00  0.74           O  
ATOM    645  CB  GLU A  41     -15.904  17.178 -25.706  1.00  0.74           C  
ATOM    646  CG  GLU A  41     -15.639  18.534 -26.366  1.00  0.74           C  
ATOM    647  CD  GLU A  41     -16.891  19.265 -26.806  1.00  0.74           C  
ATOM    648  OE1 GLU A  41     -17.836  18.619 -27.204  1.00  0.74           O  
ATOM    649  OE2 GLU A  41     -16.895  20.475 -26.744  1.00  0.74           O  
ATOM    650  H   GLU A  41     -14.819  17.999 -23.563  1.00  0.74           H  
ATOM    651  HA  GLU A  41     -17.547  17.816 -24.501  1.00  0.74           H  
ATOM    652 1HB  GLU A  41     -14.943  16.681 -25.566  1.00  0.74           H  
ATOM    653 2HB  GLU A  41     -16.484  16.575 -26.402  1.00  0.74           H  
ATOM    654 1HG  GLU A  41     -15.100  19.160 -25.649  1.00  0.74           H  
ATOM    655 2HG  GLU A  41     -14.990  18.382 -27.227  1.00  0.74           H  
ATOM    656  N   LYS A  42     -16.540  15.446 -22.721  1.00  0.76           N  
ATOM    657  CA  LYS A  42     -16.917  14.157 -22.180  1.00  0.76           C  
ATOM    658  C   LYS A  42     -18.179  14.289 -21.331  1.00  0.76           C  
ATOM    659  O   LYS A  42     -18.738  13.282 -20.891  1.00  0.76           O  
ATOM    660  CB  LYS A  42     -15.782  13.535 -21.362  1.00  0.76           C  
ATOM    661  CG  LYS A  42     -14.522  13.244 -22.159  1.00  0.76           C  
ATOM    662  CD  LYS A  42     -14.830  12.250 -23.282  1.00  0.76           C  
ATOM    663  CE  LYS A  42     -13.585  11.818 -24.040  1.00  0.76           C  
ATOM    664  NZ  LYS A  42     -13.933  10.961 -25.217  1.00  0.76           N  
ATOM    665  H   LYS A  42     -15.930  16.044 -22.166  1.00  0.76           H  
ATOM    666  HA  LYS A  42     -17.144  13.484 -23.006  1.00  0.76           H  
ATOM    667 1HB  LYS A  42     -15.508  14.215 -20.562  1.00  0.76           H  
ATOM    668 2HB  LYS A  42     -16.125  12.607 -20.902  1.00  0.76           H  
ATOM    669 1HG  LYS A  42     -14.144  14.178 -22.590  1.00  0.76           H  
ATOM    670 2HG  LYS A  42     -13.759  12.828 -21.501  1.00  0.76           H  
ATOM    671 1HD  LYS A  42     -15.307  11.361 -22.855  1.00  0.76           H  
ATOM    672 2HD  LYS A  42     -15.528  12.711 -23.985  1.00  0.76           H  
ATOM    673 1HE  LYS A  42     -13.044  12.698 -24.386  1.00  0.76           H  
ATOM    674 2HE  LYS A  42     -12.944  11.248 -23.368  1.00  0.76           H  
ATOM    675 1HZ  LYS A  42     -13.090  10.680 -25.697  1.00  0.76           H  
ATOM    676 2HZ  LYS A  42     -14.437  10.137 -24.907  1.00  0.76           H  
ATOM    677 3HZ  LYS A  42     -14.520  11.487 -25.848  1.00  0.76           H  
ATOM    678  N   PHE A  43     -18.632  15.530 -21.092  1.00  0.77           N  
ATOM    679  CA  PHE A  43     -19.803  15.723 -20.254  1.00  0.77           C  
ATOM    680  C   PHE A  43     -20.842  16.610 -20.945  1.00  0.77           C  
ATOM    681  O   PHE A  43     -20.679  17.834 -21.021  1.00  0.77           O  
ATOM    682  CB  PHE A  43     -19.379  16.377 -18.956  1.00  0.77           C  
ATOM    683  CG  PHE A  43     -18.315  15.630 -18.221  1.00  0.77           C  
ATOM    684  CD1 PHE A  43     -16.980  15.895 -18.504  1.00  0.77           C  
ATOM    685  CD2 PHE A  43     -18.613  14.657 -17.294  1.00  0.77           C  
ATOM    686  CE1 PHE A  43     -15.971  15.211 -17.867  1.00  0.77           C  
ATOM    687  CE2 PHE A  43     -17.605  13.964 -16.662  1.00  0.77           C  
ATOM    688  CZ  PHE A  43     -16.281  14.242 -16.948  1.00  0.77           C  
ATOM    689  H   PHE A  43     -18.163  16.347 -21.485  1.00  0.77           H  
ATOM    690  HA  PHE A  43     -20.257  14.755 -20.046  1.00  0.77           H  
ATOM    691 1HB  PHE A  43     -18.993  17.358 -19.189  1.00  0.77           H  
ATOM    692 2HB  PHE A  43     -20.240  16.497 -18.300  1.00  0.77           H  
ATOM    693  HD1 PHE A  43     -16.735  16.662 -19.245  1.00  0.77           H  
ATOM    694  HD2 PHE A  43     -19.656  14.432 -17.069  1.00  0.77           H  
ATOM    695  HE1 PHE A  43     -14.927  15.436 -18.104  1.00  0.77           H  
ATOM    696  HE2 PHE A  43     -17.851  13.193 -15.937  1.00  0.77           H  
ATOM    697  HZ  PHE A  43     -15.488  13.692 -16.448  1.00  0.77           H  
ATOM    698  N   ASP A  44     -21.960  16.017 -21.364  1.00  0.78           N  
ATOM    699  CA  ASP A  44     -22.980  16.759 -22.114  1.00  0.78           C  
ATOM    700  C   ASP A  44     -23.547  17.968 -21.384  1.00  0.78           C  
ATOM    701  O   ASP A  44     -23.975  18.936 -22.013  1.00  0.78           O  
ATOM    702  CB  ASP A  44     -24.130  15.839 -22.537  1.00  0.78           C  
ATOM    703  CG  ASP A  44     -23.792  14.904 -23.727  1.00  0.78           C  
ATOM    704  OD1 ASP A  44     -22.801  15.138 -24.412  1.00  0.78           O  
ATOM    705  OD2 ASP A  44     -24.523  13.976 -23.942  1.00  0.78           O  
ATOM    706  H   ASP A  44     -22.069  15.020 -21.225  1.00  0.78           H  
ATOM    707  HA  ASP A  44     -22.513  17.125 -23.018  1.00  0.78           H  
ATOM    708 1HB  ASP A  44     -24.433  15.226 -21.688  1.00  0.78           H  
ATOM    709 2HB  ASP A  44     -24.990  16.450 -22.813  1.00  0.78           H  
ATOM    710  N   ARG A  45     -23.550  17.928 -20.060  1.00  0.78           N  
ATOM    711  CA  ARG A  45     -24.117  19.024 -19.299  1.00  0.78           C  
ATOM    712  C   ARG A  45     -23.103  20.141 -19.018  1.00  0.78           C  
ATOM    713  O   ARG A  45     -23.462  21.170 -18.446  1.00  0.78           O  
ATOM    714  CB  ARG A  45     -24.685  18.495 -17.993  1.00  0.78           C  
ATOM    715  CG  ARG A  45     -25.844  17.498 -18.181  1.00  0.78           C  
ATOM    716  CD  ARG A  45     -26.393  17.002 -16.887  1.00  0.78           C  
ATOM    717  NE  ARG A  45     -27.135  18.027 -16.173  1.00  0.78           N  
ATOM    718  CZ  ARG A  45     -28.448  18.277 -16.309  1.00  0.78           C  
ATOM    719  NH1 ARG A  45     -29.197  17.571 -17.131  1.00  0.78           N  
ATOM    720  NH2 ARG A  45     -28.964  19.248 -15.591  1.00  0.78           N  
ATOM    721  H   ARG A  45     -23.169  17.127 -19.582  1.00  0.78           H  
ATOM    722  HA  ARG A  45     -24.939  19.448 -19.876  1.00  0.78           H  
ATOM    723 1HB  ARG A  45     -23.894  17.998 -17.429  1.00  0.78           H  
ATOM    724 2HB  ARG A  45     -25.050  19.325 -17.385  1.00  0.78           H  
ATOM    725 1HG  ARG A  45     -26.651  17.990 -18.724  1.00  0.78           H  
ATOM    726 2HG  ARG A  45     -25.493  16.640 -18.756  1.00  0.78           H  
ATOM    727 1HD  ARG A  45     -27.062  16.164 -17.071  1.00  0.78           H  
ATOM    728 2HD  ARG A  45     -25.572  16.678 -16.249  1.00  0.78           H  
ATOM    729  HE  ARG A  45     -26.638  18.641 -15.515  1.00  0.78           H  
ATOM    730 1HH1 ARG A  45     -28.785  16.828 -17.674  1.00  0.78           H  
ATOM    731 2HH1 ARG A  45     -30.181  17.776 -17.215  1.00  0.78           H  
ATOM    732 1HH2 ARG A  45     -28.322  19.764 -14.962  1.00  0.78           H  
ATOM    733 2HH2 ARG A  45     -29.938  19.478 -15.650  1.00  0.78           H  
ATOM    734  N   PHE A  46     -21.835  19.954 -19.414  1.00  0.78           N  
ATOM    735  CA  PHE A  46     -20.823  20.981 -19.174  1.00  0.78           C  
ATOM    736  C   PHE A  46     -20.384  21.603 -20.504  1.00  0.78           C  
ATOM    737  O   PHE A  46     -19.786  22.675 -20.533  1.00  0.78           O  
ATOM    738  CB  PHE A  46     -19.604  20.410 -18.448  1.00  0.78           C  
ATOM    739  CG  PHE A  46     -19.903  19.754 -17.143  1.00  0.78           C  
ATOM    740  CD1 PHE A  46     -19.083  18.748 -16.672  1.00  0.78           C  
ATOM    741  CD2 PHE A  46     -20.990  20.118 -16.388  1.00  0.78           C  
ATOM    742  CE1 PHE A  46     -19.352  18.100 -15.493  1.00  0.78           C  
ATOM    743  CE2 PHE A  46     -21.264  19.484 -15.216  1.00  0.78           C  
ATOM    744  CZ  PHE A  46     -20.456  18.468 -14.764  1.00  0.78           C  
ATOM    745  H   PHE A  46     -21.561  19.101 -19.898  1.00  0.78           H  
ATOM    746  HA  PHE A  46     -21.258  21.763 -18.557  1.00  0.78           H  
ATOM    747 1HB  PHE A  46     -19.101  19.693 -19.096  1.00  0.78           H  
ATOM    748 2HB  PHE A  46     -18.912  21.211 -18.247  1.00  0.78           H  
ATOM    749  HD1 PHE A  46     -18.219  18.462 -17.263  1.00  0.78           H  
ATOM    750  HD2 PHE A  46     -21.641  20.921 -16.734  1.00  0.78           H  
ATOM    751  HE1 PHE A  46     -18.700  17.302 -15.145  1.00  0.78           H  
ATOM    752  HE2 PHE A  46     -22.115  19.782 -14.644  1.00  0.78           H  
ATOM    753  HZ  PHE A  46     -20.691  17.975 -13.834  1.00  0.78           H  
ATOM    754  N   LYS A  47     -20.788  20.989 -21.621  1.00  0.77           N  
ATOM    755  CA  LYS A  47     -20.418  21.460 -22.968  1.00  0.77           C  
ATOM    756  C   LYS A  47     -20.834  22.903 -23.268  1.00  0.77           C  
ATOM    757  O   LYS A  47     -20.267  23.537 -24.161  1.00  0.77           O  
ATOM    758  CB  LYS A  47     -21.011  20.545 -24.047  1.00  0.77           C  
ATOM    759  CG  LYS A  47     -20.345  19.184 -24.172  1.00  0.77           C  
ATOM    760  CD  LYS A  47     -21.034  18.286 -25.214  1.00  0.77           C  
ATOM    761  CE  LYS A  47     -20.357  16.914 -25.288  1.00  0.77           C  
ATOM    762  NZ  LYS A  47     -21.094  15.947 -26.144  1.00  0.77           N  
ATOM    763  H   LYS A  47     -21.274  20.098 -21.530  1.00  0.77           H  
ATOM    764  HA  LYS A  47     -19.337  21.408 -23.056  1.00  0.77           H  
ATOM    765 1HB  LYS A  47     -22.070  20.373 -23.830  1.00  0.77           H  
ATOM    766 2HB  LYS A  47     -20.952  21.039 -25.015  1.00  0.77           H  
ATOM    767 1HG  LYS A  47     -19.311  19.335 -24.481  1.00  0.77           H  
ATOM    768 2HG  LYS A  47     -20.336  18.688 -23.222  1.00  0.77           H  
ATOM    769 1HD  LYS A  47     -22.089  18.164 -24.980  1.00  0.77           H  
ATOM    770 2HD  LYS A  47     -20.951  18.756 -26.192  1.00  0.77           H  
ATOM    771 1HE  LYS A  47     -19.367  17.043 -25.704  1.00  0.77           H  
ATOM    772 2HE  LYS A  47     -20.269  16.498 -24.280  1.00  0.77           H  
ATOM    773 1HZ  LYS A  47     -20.595  15.075 -26.147  1.00  0.77           H  
ATOM    774 2HZ  LYS A  47     -22.037  15.785 -25.747  1.00  0.77           H  
ATOM    775 3HZ  LYS A  47     -21.175  16.298 -27.077  1.00  0.77           H  
ATOM    776  N   HIS A  48     -21.818  23.418 -22.537  1.00  0.75           N  
ATOM    777  CA  HIS A  48     -22.311  24.770 -22.748  1.00  0.75           C  
ATOM    778  C   HIS A  48     -21.749  25.774 -21.732  1.00  0.75           C  
ATOM    779  O   HIS A  48     -22.200  26.917 -21.677  1.00  0.75           O  
ATOM    780  CB  HIS A  48     -23.833  24.755 -22.673  1.00  0.75           C  
ATOM    781  CG  HIS A  48     -24.446  23.907 -23.742  1.00  0.75           C  
ATOM    782  ND1 HIS A  48     -24.513  24.300 -25.062  1.00  0.75           N  
ATOM    783  CD2 HIS A  48     -24.994  22.669 -23.689  1.00  0.75           C  
ATOM    784  CE1 HIS A  48     -25.088  23.345 -25.773  1.00  0.75           C  
ATOM    785  NE2 HIS A  48     -25.389  22.346 -24.963  1.00  0.75           N  
ATOM    786  H   HIS A  48     -22.233  22.848 -21.815  1.00  0.75           H  
ATOM    787  HA  HIS A  48     -22.023  25.110 -23.741  1.00  0.75           H  
ATOM    788 1HB  HIS A  48     -24.147  24.371 -21.701  1.00  0.75           H  
ATOM    789 2HB  HIS A  48     -24.216  25.770 -22.771  1.00  0.75           H  
ATOM    790  HD2 HIS A  48     -25.101  22.043 -22.799  1.00  0.75           H  
ATOM    791  HE1 HIS A  48     -25.278  23.376 -26.846  1.00  0.75           H  
ATOM    792  HE2 HIS A  48     -25.833  21.478 -25.229  1.00  0.75           H  
ATOM    793  N   LEU A  49     -20.766  25.348 -20.939  1.00  0.72           N  
ATOM    794  CA  LEU A  49     -20.097  26.207 -19.960  1.00  0.72           C  
ATOM    795  C   LEU A  49     -18.726  26.582 -20.500  1.00  0.72           C  
ATOM    796  O   LEU A  49     -17.875  25.710 -20.654  1.00  0.72           O  
ATOM    797  CB  LEU A  49     -19.936  25.454 -18.645  1.00  0.72           C  
ATOM    798  CG  LEU A  49     -21.217  24.925 -18.059  1.00  0.72           C  
ATOM    799  CD1 LEU A  49     -20.910  24.131 -16.817  1.00  0.72           C  
ATOM    800  CD2 LEU A  49     -22.122  26.089 -17.749  1.00  0.72           C  
ATOM    801  H   LEU A  49     -20.447  24.383 -21.008  1.00  0.72           H  
ATOM    802  HA  LEU A  49     -20.681  27.115 -19.807  1.00  0.72           H  
ATOM    803 1HB  LEU A  49     -19.254  24.615 -18.796  1.00  0.72           H  
ATOM    804 2HB  LEU A  49     -19.502  26.136 -17.919  1.00  0.72           H  
ATOM    805  HG  LEU A  49     -21.701  24.261 -18.778  1.00  0.72           H  
ATOM    806 1HD1 LEU A  49     -21.834  23.740 -16.392  1.00  0.72           H  
ATOM    807 2HD1 LEU A  49     -20.245  23.305 -17.061  1.00  0.72           H  
ATOM    808 3HD1 LEU A  49     -20.436  24.780 -16.104  1.00  0.72           H  
ATOM    809 1HD2 LEU A  49     -23.058  25.720 -17.328  1.00  0.72           H  
ATOM    810 2HD2 LEU A  49     -21.633  26.739 -17.027  1.00  0.72           H  
ATOM    811 3HD2 LEU A  49     -22.329  26.649 -18.664  1.00  0.72           H  
ATOM    812  N   LYS A  50     -18.502  27.852 -20.838  1.00  0.70           N  
ATOM    813  CA  LYS A  50     -17.233  28.196 -21.469  1.00  0.70           C  
ATOM    814  C   LYS A  50     -16.330  29.026 -20.567  1.00  0.70           C  
ATOM    815  O   LYS A  50     -15.106  28.882 -20.603  1.00  0.70           O  
ATOM    816  CB  LYS A  50     -17.508  28.933 -22.776  1.00  0.70           C  
ATOM    817  CG  LYS A  50     -18.371  28.123 -23.765  1.00  0.70           C  
ATOM    818  CD  LYS A  50     -17.698  26.815 -24.208  1.00  0.70           C  
ATOM    819  CE  LYS A  50     -18.587  26.058 -25.190  1.00  0.70           C  
ATOM    820  NZ  LYS A  50     -17.983  24.759 -25.626  1.00  0.70           N  
ATOM    821  H   LYS A  50     -19.196  28.590 -20.677  1.00  0.70           H  
ATOM    822  HA  LYS A  50     -16.698  27.276 -21.704  1.00  0.70           H  
ATOM    823 1HB  LYS A  50     -18.031  29.868 -22.558  1.00  0.70           H  
ATOM    824 2HB  LYS A  50     -16.566  29.186 -23.261  1.00  0.70           H  
ATOM    825 1HG  LYS A  50     -19.327  27.880 -23.289  1.00  0.70           H  
ATOM    826 2HG  LYS A  50     -18.573  28.730 -24.645  1.00  0.70           H  
ATOM    827 1HD  LYS A  50     -16.741  27.031 -24.680  1.00  0.70           H  
ATOM    828 2HD  LYS A  50     -17.522  26.177 -23.338  1.00  0.70           H  
ATOM    829 1HE  LYS A  50     -19.537  25.862 -24.699  1.00  0.70           H  
ATOM    830 2HE  LYS A  50     -18.769  26.676 -26.068  1.00  0.70           H  
ATOM    831 1HZ  LYS A  50     -18.621  24.286 -26.253  1.00  0.70           H  
ATOM    832 2HZ  LYS A  50     -17.108  24.926 -26.096  1.00  0.70           H  
ATOM    833 3HZ  LYS A  50     -17.817  24.170 -24.812  1.00  0.70           H  
ATOM    834  N   THR A  51     -16.929  29.891 -19.756  1.00  0.67           N  
ATOM    835  CA  THR A  51     -16.150  30.760 -18.892  1.00  0.67           C  
ATOM    836  C   THR A  51     -16.098  30.222 -17.483  1.00  0.67           C  
ATOM    837  O   THR A  51     -16.960  29.441 -17.076  1.00  0.67           O  
ATOM    838  CB  THR A  51     -16.773  32.155 -18.861  1.00  0.67           C  
ATOM    839  OG1 THR A  51     -18.097  32.051 -18.308  1.00  0.67           O  
ATOM    840  CG2 THR A  51     -16.870  32.710 -20.263  1.00  0.67           C  
ATOM    841  H   THR A  51     -17.948  29.980 -19.764  1.00  0.67           H  
ATOM    842  HA  THR A  51     -15.133  30.825 -19.278  1.00  0.67           H  
ATOM    843  HB  THR A  51     -16.171  32.814 -18.240  1.00  0.67           H  
ATOM    844  HG1 THR A  51     -18.662  31.532 -18.952  1.00  0.67           H  
ATOM    845 1HG2 THR A  51     -17.328  33.697 -20.233  1.00  0.67           H  
ATOM    846 2HG2 THR A  51     -15.873  32.783 -20.695  1.00  0.67           H  
ATOM    847 3HG2 THR A  51     -17.484  32.043 -20.872  1.00  0.67           H  
ATOM    848  N   GLU A  52     -15.143  30.709 -16.697  1.00  0.65           N  
ATOM    849  CA  GLU A  52     -15.067  30.278 -15.313  1.00  0.65           C  
ATOM    850  C   GLU A  52     -16.305  30.716 -14.549  1.00  0.65           C  
ATOM    851  O   GLU A  52     -16.786  29.997 -13.684  1.00  0.65           O  
ATOM    852  CB  GLU A  52     -13.815  30.828 -14.640  1.00  0.65           C  
ATOM    853  CG  GLU A  52     -12.526  30.251 -15.180  1.00  0.65           C  
ATOM    854  CD  GLU A  52     -11.301  30.782 -14.489  1.00  0.65           C  
ATOM    855  OE1 GLU A  52     -11.273  30.805 -13.282  1.00  0.65           O  
ATOM    856  OE2 GLU A  52     -10.386  31.178 -15.181  1.00  0.65           O  
ATOM    857  H   GLU A  52     -14.459  31.353 -17.069  1.00  0.65           H  
ATOM    858  HA  GLU A  52     -15.020  29.188 -15.294  1.00  0.65           H  
ATOM    859 1HB  GLU A  52     -13.783  31.911 -14.757  1.00  0.65           H  
ATOM    860 2HB  GLU A  52     -13.857  30.612 -13.573  1.00  0.65           H  
ATOM    861 1HG  GLU A  52     -12.550  29.173 -15.079  1.00  0.65           H  
ATOM    862 2HG  GLU A  52     -12.462  30.481 -16.243  1.00  0.65           H  
ATOM    863  N   ALA A  53     -16.836  31.900 -14.868  1.00  0.64           N  
ATOM    864  CA  ALA A  53     -18.023  32.383 -14.173  1.00  0.64           C  
ATOM    865  C   ALA A  53     -19.212  31.456 -14.407  1.00  0.64           C  
ATOM    866  O   ALA A  53     -19.941  31.106 -13.470  1.00  0.64           O  
ATOM    867  CB  ALA A  53     -18.365  33.781 -14.647  1.00  0.64           C  
ATOM    868  H   ALA A  53     -16.412  32.457 -15.594  1.00  0.64           H  
ATOM    869  HA  ALA A  53     -17.810  32.402 -13.105  1.00  0.64           H  
ATOM    870 1HB  ALA A  53     -19.240  34.143 -14.111  1.00  0.64           H  
ATOM    871 2HB  ALA A  53     -17.522  34.445 -14.460  1.00  0.64           H  
ATOM    872 3HB  ALA A  53     -18.578  33.756 -15.717  1.00  0.64           H  
ATOM    873  N   GLU A  54     -19.379  30.998 -15.654  1.00  0.63           N  
ATOM    874  CA  GLU A  54     -20.475  30.082 -15.949  1.00  0.63           C  
ATOM    875  C   GLU A  54     -20.282  28.778 -15.201  1.00  0.63           C  
ATOM    876  O   GLU A  54     -21.241  28.180 -14.701  1.00  0.63           O  
ATOM    877  CB  GLU A  54     -20.560  29.825 -17.451  1.00  0.63           C  
ATOM    878  CG  GLU A  54     -21.071  30.993 -18.264  1.00  0.63           C  
ATOM    879  CD  GLU A  54     -20.869  30.801 -19.738  1.00  0.63           C  
ATOM    880  OE1 GLU A  54     -19.765  30.419 -20.127  1.00  0.63           O  
ATOM    881  OE2 GLU A  54     -21.786  31.041 -20.483  1.00  0.63           O  
ATOM    882  H   GLU A  54     -18.762  31.301 -16.412  1.00  0.63           H  
ATOM    883  HA  GLU A  54     -21.408  30.534 -15.615  1.00  0.63           H  
ATOM    884 1HB  GLU A  54     -19.570  29.556 -17.827  1.00  0.63           H  
ATOM    885 2HB  GLU A  54     -21.214  28.983 -17.639  1.00  0.63           H  
ATOM    886 1HG  GLU A  54     -22.138  31.102 -18.072  1.00  0.63           H  
ATOM    887 2HG  GLU A  54     -20.583  31.905 -17.935  1.00  0.63           H  
ATOM    888  N   MET A  55     -19.031  28.336 -15.118  1.00  0.63           N  
ATOM    889  CA  MET A  55     -18.741  27.109 -14.417  1.00  0.63           C  
ATOM    890  C   MET A  55     -18.991  27.226 -12.912  1.00  0.63           C  
ATOM    891  O   MET A  55     -19.648  26.373 -12.317  1.00  0.63           O  
ATOM    892  CB  MET A  55     -17.315  26.676 -14.716  1.00  0.63           C  
ATOM    893  CG  MET A  55     -17.117  26.228 -16.152  1.00  0.63           C  
ATOM    894  SD  MET A  55     -15.448  25.751 -16.542  1.00  0.63           S  
ATOM    895  CE  MET A  55     -15.674  25.517 -18.308  1.00  0.63           C  
ATOM    896  H   MET A  55     -18.277  28.854 -15.575  1.00  0.63           H  
ATOM    897  HA  MET A  55     -19.415  26.355 -14.804  1.00  0.63           H  
ATOM    898 1HB  MET A  55     -16.638  27.502 -14.521  1.00  0.63           H  
ATOM    899 2HB  MET A  55     -17.042  25.872 -14.063  1.00  0.63           H  
ATOM    900 1HG  MET A  55     -17.764  25.390 -16.365  1.00  0.63           H  
ATOM    901 2HG  MET A  55     -17.401  27.037 -16.819  1.00  0.63           H  
ATOM    902 1HE  MET A  55     -14.736  25.223 -18.766  1.00  0.63           H  
ATOM    903 2HE  MET A  55     -16.428  24.746 -18.488  1.00  0.63           H  
ATOM    904 3HE  MET A  55     -16.009  26.456 -18.757  1.00  0.63           H  
ATOM    905  N   LYS A  56     -18.537  28.317 -12.297  1.00  0.64           N  
ATOM    906  CA  LYS A  56     -18.702  28.505 -10.858  1.00  0.64           C  
ATOM    907  C   LYS A  56     -20.175  28.561 -10.465  1.00  0.64           C  
ATOM    908  O   LYS A  56     -20.597  28.014  -9.439  1.00  0.64           O  
ATOM    909  CB  LYS A  56     -17.982  29.766 -10.388  1.00  0.64           C  
ATOM    910  CG  LYS A  56     -16.472  29.659 -10.394  1.00  0.64           C  
ATOM    911  CD  LYS A  56     -15.795  30.936  -9.959  1.00  0.64           C  
ATOM    912  CE  LYS A  56     -14.276  30.783 -10.002  1.00  0.64           C  
ATOM    913  NZ  LYS A  56     -13.576  32.038  -9.600  1.00  0.64           N  
ATOM    914  H   LYS A  56     -18.025  29.013 -12.832  1.00  0.64           H  
ATOM    915  HA  LYS A  56     -18.238  27.667 -10.360  1.00  0.64           H  
ATOM    916 1HB  LYS A  56     -18.259  30.598 -11.043  1.00  0.64           H  
ATOM    917 2HB  LYS A  56     -18.305  30.016  -9.379  1.00  0.64           H  
ATOM    918 1HG  LYS A  56     -16.174  28.858  -9.718  1.00  0.64           H  
ATOM    919 2HG  LYS A  56     -16.141  29.414 -11.392  1.00  0.64           H  
ATOM    920 1HD  LYS A  56     -16.092  31.746 -10.628  1.00  0.64           H  
ATOM    921 2HD  LYS A  56     -16.103  31.187  -8.945  1.00  0.64           H  
ATOM    922 1HE  LYS A  56     -13.979  29.979  -9.330  1.00  0.64           H  
ATOM    923 2HE  LYS A  56     -13.974  30.521 -11.019  1.00  0.64           H  
ATOM    924 1HZ  LYS A  56     -12.576  31.894  -9.646  1.00  0.64           H  
ATOM    925 2HZ  LYS A  56     -13.837  32.783 -10.230  1.00  0.64           H  
ATOM    926 3HZ  LYS A  56     -13.839  32.285  -8.656  1.00  0.64           H  
ATOM    927  N   ALA A  57     -20.979  29.156 -11.334  1.00  0.65           N  
ATOM    928  CA  ALA A  57     -22.403  29.296 -11.108  1.00  0.65           C  
ATOM    929  C   ALA A  57     -23.202  28.026 -11.427  1.00  0.65           C  
ATOM    930  O   ALA A  57     -24.417  27.998 -11.205  1.00  0.65           O  
ATOM    931  CB  ALA A  57     -22.925  30.431 -11.958  1.00  0.65           C  
ATOM    932  H   ALA A  57     -20.580  29.590 -12.169  1.00  0.65           H  
ATOM    933  HA  ALA A  57     -22.552  29.533 -10.056  1.00  0.65           H  
ATOM    934 1HB  ALA A  57     -23.987  30.572 -11.771  1.00  0.65           H  
ATOM    935 2HB  ALA A  57     -22.385  31.346 -11.716  1.00  0.65           H  
ATOM    936 3HB  ALA A  57     -22.766  30.185 -13.011  1.00  0.65           H  
ATOM    937  N   SER A  58     -22.560  26.988 -11.969  1.00  0.67           N  
ATOM    938  CA  SER A  58     -23.296  25.794 -12.344  1.00  0.67           C  
ATOM    939  C   SER A  58     -23.314  24.734 -11.250  1.00  0.67           C  
ATOM    940  O   SER A  58     -22.298  24.097 -10.936  1.00  0.67           O  
ATOM    941  CB  SER A  58     -22.731  25.219 -13.623  1.00  0.67           C  
ATOM    942  OG  SER A  58     -22.961  26.084 -14.696  1.00  0.67           O  
ATOM    943  H   SER A  58     -21.553  27.012 -12.119  1.00  0.67           H  
ATOM    944  HA  SER A  58     -24.327  26.086 -12.541  1.00  0.67           H  
ATOM    945 1HB  SER A  58     -21.661  25.056 -13.510  1.00  0.67           H  
ATOM    946 2HB  SER A  58     -23.190  24.255 -13.823  1.00  0.67           H  
ATOM    947  HG  SER A  58     -22.318  26.829 -14.601  1.00  0.67           H  
ATOM    948  N   GLU A  59     -24.519  24.456 -10.760  1.00  0.68           N  
ATOM    949  CA  GLU A  59     -24.723  23.488  -9.689  1.00  0.68           C  
ATOM    950  C   GLU A  59     -24.246  22.112 -10.107  1.00  0.68           C  
ATOM    951  O   GLU A  59     -23.743  21.348  -9.288  1.00  0.68           O  
ATOM    952  CB  GLU A  59     -26.201  23.413  -9.300  1.00  0.68           C  
ATOM    953  CG  GLU A  59     -26.736  24.649  -8.592  1.00  0.68           C  
ATOM    954  CD  GLU A  59     -28.212  24.553  -8.273  1.00  0.68           C  
ATOM    955  OE1 GLU A  59     -28.839  23.623  -8.725  1.00  0.68           O  
ATOM    956  OE2 GLU A  59     -28.707  25.410  -7.578  1.00  0.68           O  
ATOM    957  H   GLU A  59     -25.309  24.994 -11.094  1.00  0.68           H  
ATOM    958  HA  GLU A  59     -24.145  23.804  -8.819  1.00  0.68           H  
ATOM    959 1HB  GLU A  59     -26.802  23.248 -10.196  1.00  0.68           H  
ATOM    960 2HB  GLU A  59     -26.357  22.556  -8.643  1.00  0.68           H  
ATOM    961 1HG  GLU A  59     -26.182  24.790  -7.664  1.00  0.68           H  
ATOM    962 2HG  GLU A  59     -26.558  25.519  -9.224  1.00  0.68           H  
ATOM    963  N   ASP A  60     -24.409  21.786 -11.384  1.00  0.69           N  
ATOM    964  CA  ASP A  60     -23.995  20.482 -11.874  1.00  0.69           C  
ATOM    965  C   ASP A  60     -22.481  20.269 -11.740  1.00  0.69           C  
ATOM    966  O   ASP A  60     -22.029  19.139 -11.533  1.00  0.69           O  
ATOM    967  CB  ASP A  60     -24.504  20.263 -13.291  1.00  0.69           C  
ATOM    968  CG  ASP A  60     -26.047  20.046 -13.335  1.00  0.69           C  
ATOM    969  OD1 ASP A  60     -26.665  19.824 -12.297  1.00  0.69           O  
ATOM    970  OD2 ASP A  60     -26.588  20.094 -14.411  1.00  0.69           O  
ATOM    971  H   ASP A  60     -24.824  22.458 -12.012  1.00  0.69           H  
ATOM    972  HA  ASP A  60     -24.468  19.730 -11.260  1.00  0.69           H  
ATOM    973 1HB  ASP A  60     -24.233  21.111 -13.923  1.00  0.69           H  
ATOM    974 2HB  ASP A  60     -24.041  19.374 -13.704  1.00  0.69           H  
ATOM    975  N   LEU A  61     -21.674  21.333 -11.870  1.00  0.69           N  
ATOM    976  CA  LEU A  61     -20.244  21.145 -11.671  1.00  0.69           C  
ATOM    977  C   LEU A  61     -19.973  20.942 -10.207  1.00  0.69           C  
ATOM    978  O   LEU A  61     -19.143  20.121  -9.827  1.00  0.69           O  
ATOM    979  CB  LEU A  61     -19.418  22.307 -12.216  1.00  0.69           C  
ATOM    980  CG  LEU A  61     -19.306  22.368 -13.699  1.00  0.69           C  
ATOM    981  CD1 LEU A  61     -18.708  23.587 -14.086  1.00  0.69           C  
ATOM    982  CD2 LEU A  61     -18.405  21.306 -14.130  1.00  0.69           C  
ATOM    983  H   LEU A  61     -22.041  22.272 -11.998  1.00  0.69           H  
ATOM    984  HA  LEU A  61     -19.937  20.246 -12.201  1.00  0.69           H  
ATOM    985 1HB  LEU A  61     -19.873  23.245 -11.878  1.00  0.69           H  
ATOM    986 2HB  LEU A  61     -18.411  22.245 -11.803  1.00  0.69           H  
ATOM    987  HG  LEU A  61     -20.288  22.265 -14.160  1.00  0.69           H  
ATOM    988 1HD1 LEU A  61     -18.598  23.607 -15.159  1.00  0.69           H  
ATOM    989 2HD1 LEU A  61     -19.347  24.376 -13.757  1.00  0.69           H  
ATOM    990 3HD1 LEU A  61     -17.730  23.676 -13.615  1.00  0.69           H  
ATOM    991 1HD2 LEU A  61     -18.293  21.342 -15.211  1.00  0.69           H  
ATOM    992 2HD2 LEU A  61     -17.440  21.461 -13.657  1.00  0.69           H  
ATOM    993 3HD2 LEU A  61     -18.796  20.361 -13.829  1.00  0.69           H  
ATOM    994  N   LYS A  62     -20.700  21.660  -9.361  1.00  0.68           N  
ATOM    995  CA  LYS A  62     -20.482  21.487  -7.936  1.00  0.68           C  
ATOM    996  C   LYS A  62     -20.824  20.046  -7.529  1.00  0.68           C  
ATOM    997  O   LYS A  62     -20.031  19.368  -6.875  1.00  0.68           O  
ATOM    998  CB  LYS A  62     -21.302  22.504  -7.140  1.00  0.68           C  
ATOM    999  CG  LYS A  62     -21.008  22.501  -5.646  1.00  0.68           C  
ATOM   1000  CD  LYS A  62     -21.804  23.585  -4.928  1.00  0.68           C  
ATOM   1001  CE  LYS A  62     -21.255  24.973  -5.261  1.00  0.68           C  
ATOM   1002  NZ  LYS A  62     -21.953  26.051  -4.496  1.00  0.68           N  
ATOM   1003  H   LYS A  62     -21.382  22.333  -9.720  1.00  0.68           H  
ATOM   1004  HA  LYS A  62     -19.427  21.655  -7.722  1.00  0.68           H  
ATOM   1005 1HB  LYS A  62     -21.114  23.506  -7.530  1.00  0.68           H  
ATOM   1006 2HB  LYS A  62     -22.364  22.296  -7.273  1.00  0.68           H  
ATOM   1007 1HG  LYS A  62     -21.266  21.526  -5.228  1.00  0.68           H  
ATOM   1008 2HG  LYS A  62     -19.939  22.676  -5.490  1.00  0.68           H  
ATOM   1009 1HD  LYS A  62     -22.848  23.531  -5.243  1.00  0.68           H  
ATOM   1010 2HD  LYS A  62     -21.761  23.430  -3.851  1.00  0.68           H  
ATOM   1011 1HE  LYS A  62     -20.190  25.001  -5.025  1.00  0.68           H  
ATOM   1012 2HE  LYS A  62     -21.384  25.159  -6.330  1.00  0.68           H  
ATOM   1013 1HZ  LYS A  62     -21.556  26.947  -4.754  1.00  0.68           H  
ATOM   1014 2HZ  LYS A  62     -22.939  26.042  -4.716  1.00  0.68           H  
ATOM   1015 3HZ  LYS A  62     -21.829  25.898  -3.506  1.00  0.68           H  
ATOM   1016  N   LYS A  63     -21.981  19.548  -7.970  1.00  0.67           N  
ATOM   1017  CA  LYS A  63     -22.409  18.193  -7.620  1.00  0.67           C  
ATOM   1018  C   LYS A  63     -21.440  17.138  -8.151  1.00  0.67           C  
ATOM   1019  O   LYS A  63     -21.141  16.144  -7.469  1.00  0.67           O  
ATOM   1020  CB  LYS A  63     -23.815  17.945  -8.165  1.00  0.67           C  
ATOM   1021  CG  LYS A  63     -24.930  18.715  -7.429  1.00  0.67           C  
ATOM   1022  CD  LYS A  63     -26.308  18.340  -7.968  1.00  0.67           C  
ATOM   1023  CE  LYS A  63     -26.429  18.865  -9.382  1.00  0.67           C  
ATOM   1024  NZ  LYS A  63     -27.764  18.722  -9.982  1.00  0.67           N  
ATOM   1025  H   LYS A  63     -22.593  20.140  -8.531  1.00  0.67           H  
ATOM   1026  HA  LYS A  63     -22.433  18.110  -6.534  1.00  0.67           H  
ATOM   1027 1HB  LYS A  63     -23.845  18.245  -9.215  1.00  0.67           H  
ATOM   1028 2HB  LYS A  63     -24.044  16.883  -8.120  1.00  0.67           H  
ATOM   1029 1HG  LYS A  63     -24.887  18.488  -6.364  1.00  0.67           H  
ATOM   1030 2HG  LYS A  63     -24.776  19.785  -7.561  1.00  0.67           H  
ATOM   1031 1HD  LYS A  63     -26.432  17.258  -7.969  1.00  0.67           H  
ATOM   1032 2HD  LYS A  63     -27.086  18.788  -7.351  1.00  0.67           H  
ATOM   1033 1HE  LYS A  63     -26.164  19.920  -9.383  1.00  0.67           H  
ATOM   1034 2HE  LYS A  63     -25.721  18.322 -10.000  1.00  0.67           H  
ATOM   1035 1HZ  LYS A  63     -27.666  19.119 -10.935  1.00  0.67           H  
ATOM   1036 2HZ  LYS A  63     -28.032  17.756 -10.033  1.00  0.67           H  
ATOM   1037 3HZ  LYS A  63     -28.444  19.242  -9.455  1.00  0.67           H  
ATOM   1038  N   HIS A  64     -20.923  17.358  -9.363  1.00  0.67           N  
ATOM   1039  CA  HIS A  64     -19.976  16.434  -9.957  1.00  0.67           C  
ATOM   1040  C   HIS A  64     -18.679  16.466  -9.162  1.00  0.67           C  
ATOM   1041  O   HIS A  64     -18.143  15.418  -8.805  1.00  0.67           O  
ATOM   1042  CB  HIS A  64     -19.766  16.746 -11.448  1.00  0.67           C  
ATOM   1043  CG  HIS A  64     -18.850  15.786 -12.168  1.00  0.67           C  
ATOM   1044  ND1 HIS A  64     -19.160  14.452 -12.342  1.00  0.67           N  
ATOM   1045  CD2 HIS A  64     -17.670  15.976 -12.793  1.00  0.67           C  
ATOM   1046  CE1 HIS A  64     -18.188  13.864 -13.016  1.00  0.67           C  
ATOM   1047  NE2 HIS A  64     -17.274  14.768 -13.298  1.00  0.67           N  
ATOM   1048  H   HIS A  64     -21.211  18.172  -9.909  1.00  0.67           H  
ATOM   1049  HA  HIS A  64     -20.372  15.422  -9.895  1.00  0.67           H  
ATOM   1050 1HB  HIS A  64     -20.734  16.730 -11.943  1.00  0.67           H  
ATOM   1051 2HB  HIS A  64     -19.367  17.756 -11.553  1.00  0.67           H  
ATOM   1052  HD2 HIS A  64     -17.142  16.901 -12.882  1.00  0.67           H  
ATOM   1053  HE1 HIS A  64     -18.152  12.812 -13.295  1.00  0.67           H  
ATOM   1054  HE2 HIS A  64     -16.413  14.611 -13.809  1.00  0.67           H  
ATOM   1055  N   GLY A  65     -18.168  17.661  -8.874  1.00  0.67           N  
ATOM   1056  CA  GLY A  65     -16.914  17.803  -8.152  1.00  0.67           C  
ATOM   1057  C   GLY A  65     -16.990  17.134  -6.789  1.00  0.67           C  
ATOM   1058  O   GLY A  65     -16.050  16.449  -6.371  1.00  0.67           O  
ATOM   1059  H   GLY A  65     -18.648  18.505  -9.177  1.00  0.67           H  
ATOM   1060 1HA  GLY A  65     -16.101  17.375  -8.736  1.00  0.67           H  
ATOM   1061 2HA  GLY A  65     -16.705  18.864  -8.035  1.00  0.67           H  
ATOM   1062  N   VAL A  66     -18.140  17.270  -6.120  1.00  0.67           N  
ATOM   1063  CA  VAL A  66     -18.334  16.628  -4.833  1.00  0.67           C  
ATOM   1064  C   VAL A  66     -18.300  15.121  -4.988  1.00  0.67           C  
ATOM   1065  O   VAL A  66     -17.648  14.434  -4.198  1.00  0.67           O  
ATOM   1066  CB  VAL A  66     -19.664  17.054  -4.179  1.00  0.67           C  
ATOM   1067  CG1 VAL A  66     -19.940  16.199  -2.950  1.00  0.67           C  
ATOM   1068  CG2 VAL A  66     -19.590  18.509  -3.749  1.00  0.67           C  
ATOM   1069  H   VAL A  66     -18.883  17.858  -6.503  1.00  0.67           H  
ATOM   1070  HA  VAL A  66     -17.518  16.922  -4.187  1.00  0.67           H  
ATOM   1071  HB  VAL A  66     -20.474  16.914  -4.898  1.00  0.67           H  
ATOM   1072 1HG1 VAL A  66     -20.884  16.505  -2.504  1.00  0.67           H  
ATOM   1073 2HG1 VAL A  66     -20.000  15.149  -3.242  1.00  0.67           H  
ATOM   1074 3HG1 VAL A  66     -19.144  16.327  -2.227  1.00  0.67           H  
ATOM   1075 1HG2 VAL A  66     -20.534  18.804  -3.297  1.00  0.67           H  
ATOM   1076 2HG2 VAL A  66     -18.799  18.624  -3.029  1.00  0.67           H  
ATOM   1077 3HG2 VAL A  66     -19.393  19.135  -4.602  1.00  0.67           H  
ATOM   1078  N   THR A  67     -18.978  14.604  -6.014  1.00  0.68           N  
ATOM   1079  CA  THR A  67     -19.019  13.175  -6.272  1.00  0.68           C  
ATOM   1080  C   THR A  67     -17.623  12.614  -6.546  1.00  0.68           C  
ATOM   1081  O   THR A  67     -17.247  11.567  -6.006  1.00  0.68           O  
ATOM   1082  CB  THR A  67     -19.928  12.875  -7.477  1.00  0.68           C  
ATOM   1083  OG1 THR A  67     -21.267  13.324  -7.192  1.00  0.68           O  
ATOM   1084  CG2 THR A  67     -19.927  11.386  -7.770  1.00  0.68           C  
ATOM   1085  H   THR A  67     -19.513  15.221  -6.629  1.00  0.68           H  
ATOM   1086  HA  THR A  67     -19.424  12.677  -5.392  1.00  0.68           H  
ATOM   1087  HB  THR A  67     -19.560  13.404  -8.350  1.00  0.68           H  
ATOM   1088  HG1 THR A  67     -21.270  14.314  -7.139  1.00  0.68           H  
ATOM   1089 1HG2 THR A  67     -20.568  11.188  -8.626  1.00  0.68           H  
ATOM   1090 2HG2 THR A  67     -18.909  11.063  -7.992  1.00  0.68           H  
ATOM   1091 3HG2 THR A  67     -20.299  10.845  -6.902  1.00  0.68           H  
ATOM   1092  N   VAL A  68     -16.838  13.319  -7.365  1.00  0.69           N  
ATOM   1093  CA  VAL A  68     -15.491  12.866  -7.696  1.00  0.69           C  
ATOM   1094  C   VAL A  68     -14.611  12.818  -6.455  1.00  0.69           C  
ATOM   1095  O   VAL A  68     -13.944  11.807  -6.200  1.00  0.69           O  
ATOM   1096  CB  VAL A  68     -14.848  13.804  -8.744  1.00  0.69           C  
ATOM   1097  CG1 VAL A  68     -13.357  13.462  -8.931  1.00  0.69           C  
ATOM   1098  CG2 VAL A  68     -15.588  13.666 -10.089  1.00  0.69           C  
ATOM   1099  H   VAL A  68     -17.206  14.173  -7.786  1.00  0.69           H  
ATOM   1100  HA  VAL A  68     -15.559  11.863  -8.116  1.00  0.69           H  
ATOM   1101  HB  VAL A  68     -14.921  14.834  -8.388  1.00  0.69           H  
ATOM   1102 1HG1 VAL A  68     -12.920  14.142  -9.661  1.00  0.69           H  
ATOM   1103 2HG1 VAL A  68     -12.836  13.571  -7.979  1.00  0.69           H  
ATOM   1104 3HG1 VAL A  68     -13.258  12.437  -9.284  1.00  0.69           H  
ATOM   1105 1HG2 VAL A  68     -15.145  14.340 -10.822  1.00  0.69           H  
ATOM   1106 2HG2 VAL A  68     -15.508  12.640 -10.444  1.00  0.69           H  
ATOM   1107 3HG2 VAL A  68     -16.634  13.917  -9.962  1.00  0.69           H  
ATOM   1108  N   LEU A  69     -14.624  13.891  -5.662  1.00  0.69           N  
ATOM   1109  CA  LEU A  69     -13.837  13.902  -4.443  1.00  0.69           C  
ATOM   1110  C   LEU A  69     -14.332  12.909  -3.413  1.00  0.69           C  
ATOM   1111  O   LEU A  69     -13.528  12.271  -2.738  1.00  0.69           O  
ATOM   1112  CB  LEU A  69     -13.808  15.289  -3.828  1.00  0.69           C  
ATOM   1113  CG  LEU A  69     -13.008  16.305  -4.566  1.00  0.69           C  
ATOM   1114  CD1 LEU A  69     -13.207  17.614  -3.908  1.00  0.69           C  
ATOM   1115  CD2 LEU A  69     -11.545  15.903  -4.536  1.00  0.69           C  
ATOM   1116  H   LEU A  69     -15.187  14.708  -5.909  1.00  0.69           H  
ATOM   1117  HA  LEU A  69     -12.817  13.633  -4.706  1.00  0.69           H  
ATOM   1118 1HB  LEU A  69     -14.837  15.654  -3.793  1.00  0.69           H  
ATOM   1119 2HB  LEU A  69     -13.428  15.223  -2.810  1.00  0.69           H  
ATOM   1120  HG  LEU A  69     -13.351  16.375  -5.601  1.00  0.69           H  
ATOM   1121 1HD1 LEU A  69     -12.624  18.349  -4.419  1.00  0.69           H  
ATOM   1122 2HD1 LEU A  69     -14.262  17.880  -3.943  1.00  0.69           H  
ATOM   1123 3HD1 LEU A  69     -12.892  17.560  -2.886  1.00  0.69           H  
ATOM   1124 1HD2 LEU A  69     -10.955  16.620  -5.049  1.00  0.69           H  
ATOM   1125 2HD2 LEU A  69     -11.222  15.860  -3.512  1.00  0.69           H  
ATOM   1126 3HD2 LEU A  69     -11.420  14.931  -5.012  1.00  0.69           H  
ATOM   1127  N   THR A  70     -15.642  12.737  -3.298  1.00  0.70           N  
ATOM   1128  CA  THR A  70     -16.168  11.808  -2.322  1.00  0.70           C  
ATOM   1129  C   THR A  70     -15.685  10.407  -2.649  1.00  0.70           C  
ATOM   1130  O   THR A  70     -15.193   9.691  -1.770  1.00  0.70           O  
ATOM   1131  CB  THR A  70     -17.702  11.842  -2.300  1.00  0.70           C  
ATOM   1132  OG1 THR A  70     -18.142  13.156  -1.936  1.00  0.70           O  
ATOM   1133  CG2 THR A  70     -18.235  10.829  -1.311  1.00  0.70           C  
ATOM   1134  H   THR A  70     -16.292  13.278  -3.862  1.00  0.70           H  
ATOM   1135  HA  THR A  70     -15.794  12.083  -1.337  1.00  0.70           H  
ATOM   1136  HB  THR A  70     -18.079  11.610  -3.298  1.00  0.70           H  
ATOM   1137  HG1 THR A  70     -17.820  13.780  -2.622  1.00  0.70           H  
ATOM   1138 1HG2 THR A  70     -19.323  10.862  -1.311  1.00  0.70           H  
ATOM   1139 2HG2 THR A  70     -17.900   9.832  -1.601  1.00  0.70           H  
ATOM   1140 3HG2 THR A  70     -17.863  11.063  -0.316  1.00  0.70           H  
ATOM   1141  N   ALA A  71     -15.794  10.024  -3.927  1.00  0.69           N  
ATOM   1142  CA  ALA A  71     -15.341   8.712  -4.343  1.00  0.69           C  
ATOM   1143  C   ALA A  71     -13.851   8.552  -4.089  1.00  0.69           C  
ATOM   1144  O   ALA A  71     -13.423   7.528  -3.561  1.00  0.69           O  
ATOM   1145  CB  ALA A  71     -15.635   8.507  -5.810  1.00  0.69           C  
ATOM   1146  H   ALA A  71     -16.210  10.650  -4.618  1.00  0.69           H  
ATOM   1147  HA  ALA A  71     -15.872   7.964  -3.756  1.00  0.69           H  
ATOM   1148 1HB  ALA A  71     -15.310   7.518  -6.113  1.00  0.69           H  
ATOM   1149 2HB  ALA A  71     -16.706   8.609  -5.984  1.00  0.69           H  
ATOM   1150 3HB  ALA A  71     -15.102   9.263  -6.391  1.00  0.69           H  
ATOM   1151  N   LEU A  72     -13.062   9.585  -4.383  1.00  0.69           N  
ATOM   1152  CA  LEU A  72     -11.635   9.496  -4.138  1.00  0.69           C  
ATOM   1153  C   LEU A  72     -11.341   9.302  -2.666  1.00  0.69           C  
ATOM   1154  O   LEU A  72     -10.534   8.447  -2.303  1.00  0.69           O  
ATOM   1155  CB  LEU A  72     -10.896  10.719  -4.656  1.00  0.69           C  
ATOM   1156  CG  LEU A  72      -9.423  10.710  -4.338  1.00  0.69           C  
ATOM   1157  CD1 LEU A  72      -8.755   9.476  -4.952  1.00  0.69           C  
ATOM   1158  CD2 LEU A  72      -8.819  11.931  -4.872  1.00  0.69           C  
ATOM   1159  H   LEU A  72     -13.445  10.425  -4.821  1.00  0.69           H  
ATOM   1160  HA  LEU A  72     -11.254   8.627  -4.675  1.00  0.69           H  
ATOM   1161 1HB  LEU A  72     -11.023  10.781  -5.736  1.00  0.69           H  
ATOM   1162 2HB  LEU A  72     -11.336  11.607  -4.204  1.00  0.69           H  
ATOM   1163  HG  LEU A  72      -9.296  10.682  -3.261  1.00  0.69           H  
ATOM   1164 1HD1 LEU A  72      -7.693   9.476  -4.712  1.00  0.69           H  
ATOM   1165 2HD1 LEU A  72      -9.214   8.574  -4.550  1.00  0.69           H  
ATOM   1166 3HD1 LEU A  72      -8.882   9.494  -6.033  1.00  0.69           H  
ATOM   1167 1HD2 LEU A  72      -7.781  11.939  -4.622  1.00  0.69           H  
ATOM   1168 2HD2 LEU A  72      -8.946  11.944  -5.953  1.00  0.69           H  
ATOM   1169 3HD2 LEU A  72      -9.294  12.793  -4.450  1.00  0.69           H  
ATOM   1170  N   GLY A  73     -11.977  10.094  -1.810  1.00  0.68           N  
ATOM   1171  CA  GLY A  73     -11.742   9.977  -0.382  1.00  0.68           C  
ATOM   1172  C   GLY A  73     -12.077   8.579   0.101  1.00  0.68           C  
ATOM   1173  O   GLY A  73     -11.340   7.997   0.903  1.00  0.68           O  
ATOM   1174  H   GLY A  73     -12.632  10.790  -2.157  1.00  0.68           H  
ATOM   1175 1HA  GLY A  73     -10.703  10.213  -0.160  1.00  0.68           H  
ATOM   1176 2HA  GLY A  73     -12.366  10.700   0.139  1.00  0.68           H  
ATOM   1177  N   ALA A  74     -13.158   8.001  -0.440  1.00  0.68           N  
ATOM   1178  CA  ALA A  74     -13.548   6.650  -0.076  1.00  0.68           C  
ATOM   1179  C   ALA A  74     -12.430   5.679  -0.402  1.00  0.68           C  
ATOM   1180  O   ALA A  74     -12.187   4.742   0.351  1.00  0.68           O  
ATOM   1181  CB  ALA A  74     -14.816   6.234  -0.798  1.00  0.68           C  
ATOM   1182  H   ALA A  74     -13.742   8.529  -1.093  1.00  0.68           H  
ATOM   1183  HA  ALA A  74     -13.722   6.625   0.999  1.00  0.68           H  
ATOM   1184 1HB  ALA A  74     -15.095   5.224  -0.495  1.00  0.68           H  
ATOM   1185 2HB  ALA A  74     -15.619   6.928  -0.550  1.00  0.68           H  
ATOM   1186 3HB  ALA A  74     -14.646   6.250  -1.866  1.00  0.68           H  
ATOM   1187  N   ILE A  75     -11.711   5.936  -1.498  1.00  0.67           N  
ATOM   1188  CA  ILE A  75     -10.617   5.069  -1.895  1.00  0.67           C  
ATOM   1189  C   ILE A  75      -9.384   5.270  -1.039  1.00  0.67           C  
ATOM   1190  O   ILE A  75      -8.791   4.303  -0.566  1.00  0.67           O  
ATOM   1191  CB  ILE A  75     -10.173   5.319  -3.344  1.00  0.67           C  
ATOM   1192  CG1 ILE A  75     -11.282   5.065  -4.269  1.00  0.67           C  
ATOM   1193  CG2 ILE A  75      -9.012   4.428  -3.637  1.00  0.67           C  
ATOM   1194  CD1 ILE A  75     -11.793   3.735  -4.146  1.00  0.67           C  
ATOM   1195  H   ILE A  75     -11.975   6.726  -2.092  1.00  0.67           H  
ATOM   1196  HA  ILE A  75     -10.941   4.035  -1.793  1.00  0.67           H  
ATOM   1197  HB  ILE A  75      -9.872   6.354  -3.468  1.00  0.67           H  
ATOM   1198 1HG1 ILE A  75     -12.068   5.742  -4.073  1.00  0.67           H  
ATOM   1199 2HG1 ILE A  75     -10.947   5.219  -5.270  1.00  0.67           H  
ATOM   1200 1HG2 ILE A  75      -8.655   4.561  -4.627  1.00  0.67           H  
ATOM   1201 2HG2 ILE A  75      -8.210   4.660  -2.940  1.00  0.67           H  
ATOM   1202 3HG2 ILE A  75      -9.328   3.398  -3.510  1.00  0.67           H  
ATOM   1203 1HD1 ILE A  75     -12.615   3.595  -4.850  1.00  0.67           H  
ATOM   1204 2HD1 ILE A  75     -11.013   3.014  -4.347  1.00  0.67           H  
ATOM   1205 3HD1 ILE A  75     -12.150   3.608  -3.128  1.00  0.67           H  
ATOM   1206  N   LEU A  76      -9.028   6.520  -0.777  1.00  0.68           N  
ATOM   1207  CA  LEU A  76      -7.810   6.813  -0.033  1.00  0.68           C  
ATOM   1208  C   LEU A  76      -7.883   6.193   1.364  1.00  0.68           C  
ATOM   1209  O   LEU A  76      -6.910   5.629   1.872  1.00  0.68           O  
ATOM   1210  CB  LEU A  76      -7.639   8.338   0.075  1.00  0.68           C  
ATOM   1211  CG  LEU A  76      -7.363   9.083  -1.269  1.00  0.68           C  
ATOM   1212  CD1 LEU A  76      -7.380  10.589  -1.021  1.00  0.68           C  
ATOM   1213  CD2 LEU A  76      -6.052   8.640  -1.858  1.00  0.68           C  
ATOM   1214  H   LEU A  76      -9.594   7.277  -1.162  1.00  0.68           H  
ATOM   1215  HA  LEU A  76      -6.963   6.385  -0.566  1.00  0.68           H  
ATOM   1216 1HB  LEU A  76      -8.552   8.756   0.504  1.00  0.68           H  
ATOM   1217 2HB  LEU A  76      -6.814   8.551   0.750  1.00  0.68           H  
ATOM   1218  HG  LEU A  76      -8.151   8.849  -1.969  1.00  0.68           H  
ATOM   1219 1HD1 LEU A  76      -7.212  11.118  -1.958  1.00  0.68           H  
ATOM   1220 2HD1 LEU A  76      -8.349  10.868  -0.618  1.00  0.68           H  
ATOM   1221 3HD1 LEU A  76      -6.601  10.857  -0.311  1.00  0.68           H  
ATOM   1222 1HD2 LEU A  76      -5.882   9.162  -2.803  1.00  0.68           H  
ATOM   1223 2HD2 LEU A  76      -5.260   8.878  -1.171  1.00  0.68           H  
ATOM   1224 3HD2 LEU A  76      -6.076   7.563  -2.037  1.00  0.68           H  
ATOM   1225  N   LYS A  77      -9.072   6.205   1.952  1.00  0.71           N  
ATOM   1226  CA  LYS A  77      -9.287   5.644   3.277  1.00  0.71           C  
ATOM   1227  C   LYS A  77      -9.153   4.117   3.340  1.00  0.71           C  
ATOM   1228  O   LYS A  77      -9.056   3.557   4.434  1.00  0.71           O  
ATOM   1229  CB  LYS A  77     -10.639   6.080   3.815  1.00  0.71           C  
ATOM   1230  CG  LYS A  77     -10.692   7.552   4.126  1.00  0.71           C  
ATOM   1231  CD  LYS A  77     -12.028   7.966   4.652  1.00  0.71           C  
ATOM   1232  CE  LYS A  77     -12.059   9.455   4.854  1.00  0.71           C  
ATOM   1233  NZ  LYS A  77     -13.342   9.921   5.396  1.00  0.71           N  
ATOM   1234  H   LYS A  77      -9.854   6.671   1.485  1.00  0.71           H  
ATOM   1235  HA  LYS A  77      -8.525   6.059   3.936  1.00  0.71           H  
ATOM   1236 1HB  LYS A  77     -11.410   5.866   3.065  1.00  0.71           H  
ATOM   1237 2HB  LYS A  77     -10.882   5.520   4.716  1.00  0.71           H  
ATOM   1238 1HG  LYS A  77      -9.934   7.782   4.874  1.00  0.71           H  
ATOM   1239 2HG  LYS A  77     -10.466   8.124   3.230  1.00  0.71           H  
ATOM   1240 1HD  LYS A  77     -12.802   7.687   3.934  1.00  0.71           H  
ATOM   1241 2HD  LYS A  77     -12.228   7.467   5.598  1.00  0.71           H  
ATOM   1242 1HE  LYS A  77     -11.259   9.755   5.527  1.00  0.71           H  
ATOM   1243 2HE  LYS A  77     -11.900   9.933   3.884  1.00  0.71           H  
ATOM   1244 1HZ  LYS A  77     -13.274  10.936   5.454  1.00  0.71           H  
ATOM   1245 2HZ  LYS A  77     -14.088   9.677   4.771  1.00  0.71           H  
ATOM   1246 3HZ  LYS A  77     -13.515   9.527   6.302  1.00  0.71           H  
ATOM   1247  N   LYS A  78      -9.166   3.430   2.187  1.00  0.74           N  
ATOM   1248  CA  LYS A  78      -9.049   1.976   2.178  1.00  0.74           C  
ATOM   1249  C   LYS A  78      -7.587   1.545   2.185  1.00  0.74           C  
ATOM   1250  O   LYS A  78      -7.274   0.352   2.327  1.00  0.74           O  
ATOM   1251  CB  LYS A  78      -9.741   1.357   0.965  1.00  0.74           C  
ATOM   1252  CG  LYS A  78     -11.215   1.583   0.857  1.00  0.74           C  
ATOM   1253  CD  LYS A  78     -11.992   0.951   1.998  1.00  0.74           C  
ATOM   1254  CE  LYS A  78     -13.493   1.103   1.766  1.00  0.74           C  
ATOM   1255  NZ  LYS A  78     -14.307   0.562   2.886  1.00  0.74           N  
ATOM   1256  H   LYS A  78      -9.222   3.916   1.294  1.00  0.74           H  
ATOM   1257  HA  LYS A  78      -9.519   1.585   3.079  1.00  0.74           H  
ATOM   1258 1HB  LYS A  78      -9.295   1.748   0.061  1.00  0.74           H  
ATOM   1259 2HB  LYS A  78      -9.577   0.287   0.973  1.00  0.74           H  
ATOM   1260 1HG  LYS A  78     -11.385   2.633   0.874  1.00  0.74           H  
ATOM   1261 2HG  LYS A  78     -11.577   1.186  -0.093  1.00  0.74           H  
ATOM   1262 1HD  LYS A  78     -11.744  -0.109   2.065  1.00  0.74           H  
ATOM   1263 2HD  LYS A  78     -11.719   1.436   2.937  1.00  0.74           H  
ATOM   1264 1HE  LYS A  78     -13.730   2.159   1.626  1.00  0.74           H  
ATOM   1265 2HE  LYS A  78     -13.757   0.560   0.866  1.00  0.74           H  
ATOM   1266 1HZ  LYS A  78     -15.289   0.683   2.660  1.00  0.74           H  
ATOM   1267 2HZ  LYS A  78     -14.107  -0.420   3.007  1.00  0.74           H  
ATOM   1268 3HZ  LYS A  78     -14.089   1.059   3.734  1.00  0.74           H  
ATOM   1269  N   LYS A  79      -6.672   2.500   2.042  1.00  0.77           N  
ATOM   1270  CA  LYS A  79      -5.263   2.162   2.056  1.00  0.77           C  
ATOM   1271  C   LYS A  79      -4.902   1.042   1.069  1.00  0.77           C  
ATOM   1272  O   LYS A  79      -4.583   1.299  -0.086  1.00  0.77           O  
ATOM   1273  CB  LYS A  79      -4.806   1.835   3.476  1.00  0.77           C  
ATOM   1274  CG  LYS A  79      -4.849   3.038   4.411  1.00  0.77           C  
ATOM   1275  CD  LYS A  79      -4.352   2.673   5.794  1.00  0.77           C  
ATOM   1276  CE  LYS A  79      -4.408   3.854   6.747  1.00  0.77           C  
ATOM   1277  NZ  LYS A  79      -3.938   3.475   8.106  1.00  0.77           N  
ATOM   1278  H   LYS A  79      -6.940   3.481   1.938  1.00  0.77           H  
ATOM   1279  HA  LYS A  79      -4.726   3.050   1.752  1.00  0.77           H  
ATOM   1280 1HB  LYS A  79      -5.425   1.057   3.913  1.00  0.77           H  
ATOM   1281 2HB  LYS A  79      -3.777   1.474   3.451  1.00  0.77           H  
ATOM   1282 1HG  LYS A  79      -4.238   3.834   4.005  1.00  0.77           H  
ATOM   1283 2HG  LYS A  79      -5.878   3.402   4.482  1.00  0.77           H  
ATOM   1284 1HD  LYS A  79      -4.959   1.863   6.197  1.00  0.77           H  
ATOM   1285 2HD  LYS A  79      -3.316   2.333   5.730  1.00  0.77           H  
ATOM   1286 1HE  LYS A  79      -3.774   4.650   6.369  1.00  0.77           H  
ATOM   1287 2HE  LYS A  79      -5.432   4.218   6.813  1.00  0.77           H  
ATOM   1288 1HZ  LYS A  79      -3.969   4.274   8.723  1.00  0.77           H  
ATOM   1289 2HZ  LYS A  79      -4.511   2.742   8.482  1.00  0.77           H  
ATOM   1290 3HZ  LYS A  79      -2.961   3.145   8.050  1.00  0.77           H  
ATOM   1291  N   GLY A  80      -4.767  -0.181   1.577  1.00  0.80           N  
ATOM   1292  CA  GLY A  80      -4.314  -1.318   0.773  1.00  0.80           C  
ATOM   1293  C   GLY A  80      -5.435  -2.149   0.130  1.00  0.80           C  
ATOM   1294  O   GLY A  80      -5.156  -3.131  -0.561  1.00  0.80           O  
ATOM   1295  H   GLY A  80      -5.096  -0.325   2.519  1.00  0.80           H  
ATOM   1296 1HA  GLY A  80      -3.650  -0.954  -0.010  1.00  0.80           H  
ATOM   1297 2HA  GLY A  80      -3.714  -1.972   1.404  1.00  0.80           H  
ATOM   1298  N   HIS A  81      -6.692  -1.753   0.322  1.00  0.81           N  
ATOM   1299  CA  HIS A  81      -7.812  -2.545  -0.192  1.00  0.81           C  
ATOM   1300  C   HIS A  81      -8.796  -1.713  -1.018  1.00  0.81           C  
ATOM   1301  O   HIS A  81      -9.987  -1.643  -0.720  1.00  0.81           O  
ATOM   1302  CB  HIS A  81      -8.533  -3.212   0.981  1.00  0.81           C  
ATOM   1303  CG  HIS A  81      -7.633  -4.092   1.794  1.00  0.81           C  
ATOM   1304  ND1 HIS A  81      -7.187  -5.319   1.351  1.00  0.81           N  
ATOM   1305  CD2 HIS A  81      -7.082  -3.908   3.016  1.00  0.81           C  
ATOM   1306  CE1 HIS A  81      -6.401  -5.854   2.269  1.00  0.81           C  
ATOM   1307  NE2 HIS A  81      -6.322  -5.017   3.290  1.00  0.81           N  
ATOM   1308  H   HIS A  81      -6.873  -0.927   0.893  1.00  0.81           H  
ATOM   1309  HA  HIS A  81      -7.432  -3.332  -0.840  1.00  0.81           H  
ATOM   1310 1HB  HIS A  81      -8.946  -2.442   1.636  1.00  0.81           H  
ATOM   1311 2HB  HIS A  81      -9.362  -3.810   0.609  1.00  0.81           H  
ATOM   1312  HD1 HIS A  81      -7.398  -5.744   0.471  1.00  0.81           H  
ATOM   1313  HD2 HIS A  81      -7.142  -3.093   3.738  1.00  0.81           H  
ATOM   1314  HE1 HIS A  81      -5.944  -6.829   2.106  1.00  0.81           H  
ATOM   1315  N   HIS A  82      -8.278  -1.081  -2.064  1.00  0.80           N  
ATOM   1316  CA  HIS A  82      -9.034  -0.177  -2.933  1.00  0.80           C  
ATOM   1317  C   HIS A  82     -10.024  -0.863  -3.891  1.00  0.80           C  
ATOM   1318  O   HIS A  82     -11.067  -0.303  -4.242  1.00  0.80           O  
ATOM   1319  CB  HIS A  82      -8.091   0.540  -3.883  1.00  0.80           C  
ATOM   1320  CG  HIS A  82      -7.091   1.496  -3.374  1.00  0.80           C  
ATOM   1321  ND1 HIS A  82      -6.003   1.853  -4.146  1.00  0.80           N  
ATOM   1322  CD2 HIS A  82      -6.966   2.181  -2.216  1.00  0.80           C  
ATOM   1323  CE1 HIS A  82      -5.267   2.730  -3.491  1.00  0.80           C  
ATOM   1324  NE2 HIS A  82      -5.833   2.956  -2.327  1.00  0.80           N  
ATOM   1325  H   HIS A  82      -7.289  -1.207  -2.245  1.00  0.80           H  
ATOM   1326  HA  HIS A  82      -9.583   0.545  -2.327  1.00  0.80           H  
ATOM   1327 1HB  HIS A  82      -7.560  -0.197  -4.493  1.00  0.80           H  
ATOM   1328 2HB  HIS A  82      -8.704   1.102  -4.545  1.00  0.80           H  
ATOM   1329  HD1 HIS A  82      -5.785   1.444  -5.072  1.00  0.80           H  
ATOM   1330  HD2 HIS A  82      -7.557   2.231  -1.315  1.00  0.80           H  
ATOM   1331  HE1 HIS A  82      -4.372   3.141  -3.934  1.00  0.80           H  
ATOM   1332  N   GLU A  83      -9.657  -2.058  -4.355  1.00  0.78           N  
ATOM   1333  CA  GLU A  83     -10.340  -2.737  -5.466  1.00  0.78           C  
ATOM   1334  C   GLU A  83     -11.865  -2.792  -5.410  1.00  0.78           C  
ATOM   1335  O   GLU A  83     -12.528  -2.553  -6.424  1.00  0.78           O  
ATOM   1336  CB  GLU A  83      -9.826  -4.177  -5.579  1.00  0.78           C  
ATOM   1337  CG  GLU A  83     -10.379  -4.936  -6.776  1.00  0.78           C  
ATOM   1338  CD  GLU A  83      -9.855  -6.358  -6.910  1.00  0.78           C  
ATOM   1339  OE1 GLU A  83      -9.131  -6.792  -6.046  1.00  0.78           O  
ATOM   1340  OE2 GLU A  83     -10.162  -6.998  -7.911  1.00  0.78           O  
ATOM   1341  H   GLU A  83      -8.826  -2.479  -3.964  1.00  0.78           H  
ATOM   1342  HA  GLU A  83     -10.066  -2.209  -6.380  1.00  0.78           H  
ATOM   1343 1HB  GLU A  83      -8.739  -4.172  -5.653  1.00  0.78           H  
ATOM   1344 2HB  GLU A  83     -10.092  -4.731  -4.679  1.00  0.78           H  
ATOM   1345 1HG  GLU A  83     -11.467  -4.962  -6.709  1.00  0.78           H  
ATOM   1346 2HG  GLU A  83     -10.112  -4.377  -7.659  1.00  0.78           H  
ATOM   1347  N   ALA A  84     -12.426  -3.100  -4.247  1.00  0.75           N  
ATOM   1348  CA  ALA A  84     -13.875  -3.224  -4.098  1.00  0.75           C  
ATOM   1349  C   ALA A  84     -14.613  -1.931  -4.430  1.00  0.75           C  
ATOM   1350  O   ALA A  84     -15.768  -1.963  -4.861  1.00  0.75           O  
ATOM   1351  CB  ALA A  84     -14.219  -3.638  -2.683  1.00  0.75           C  
ATOM   1352  H   ALA A  84     -11.829  -3.262  -3.449  1.00  0.75           H  
ATOM   1353  HA  ALA A  84     -14.215  -3.993  -4.790  1.00  0.75           H  
ATOM   1354 1HB  ALA A  84     -15.298  -3.758  -2.594  1.00  0.75           H  
ATOM   1355 2HB  ALA A  84     -13.724  -4.578  -2.448  1.00  0.75           H  
ATOM   1356 3HB  ALA A  84     -13.881  -2.864  -1.991  1.00  0.75           H  
ATOM   1357  N   GLU A  85     -13.962  -0.800  -4.176  1.00  0.72           N  
ATOM   1358  CA  GLU A  85     -14.556   0.508  -4.377  1.00  0.72           C  
ATOM   1359  C   GLU A  85     -14.244   1.026  -5.781  1.00  0.72           C  
ATOM   1360  O   GLU A  85     -15.027   1.772  -6.371  1.00  0.72           O  
ATOM   1361  CB  GLU A  85     -14.014   1.464  -3.327  1.00  0.72           C  
ATOM   1362  CG  GLU A  85     -14.327   1.131  -1.876  1.00  0.72           C  
ATOM   1363  CD  GLU A  85     -15.761   1.315  -1.457  1.00  0.72           C  
ATOM   1364  OE1 GLU A  85     -16.400   2.212  -1.948  1.00  0.72           O  
ATOM   1365  OE2 GLU A  85     -16.218   0.545  -0.637  1.00  0.72           O  
ATOM   1366  H   GLU A  85     -12.990  -0.840  -3.876  1.00  0.72           H  
ATOM   1367  HA  GLU A  85     -15.637   0.425  -4.269  1.00  0.72           H  
ATOM   1368 1HB  GLU A  85     -12.937   1.438  -3.393  1.00  0.72           H  
ATOM   1369 2HB  GLU A  85     -14.357   2.476  -3.531  1.00  0.72           H  
ATOM   1370 1HG  GLU A  85     -14.031   0.098  -1.688  1.00  0.72           H  
ATOM   1371 2HG  GLU A  85     -13.700   1.776  -1.262  1.00  0.72           H  
ATOM   1372  N   LEU A  86     -13.091   0.624  -6.322  1.00  0.69           N  
ATOM   1373  CA  LEU A  86     -12.697   1.094  -7.645  1.00  0.69           C  
ATOM   1374  C   LEU A  86     -13.447   0.385  -8.749  1.00  0.69           C  
ATOM   1375  O   LEU A  86     -13.774   0.993  -9.766  1.00  0.69           O  
ATOM   1376  CB  LEU A  86     -11.211   0.887  -7.885  1.00  0.69           C  
ATOM   1377  CG  LEU A  86     -10.307   1.702  -7.007  1.00  0.69           C  
ATOM   1378  CD1 LEU A  86      -8.928   1.355  -7.284  1.00  0.69           C  
ATOM   1379  CD2 LEU A  86     -10.518   3.118  -7.254  1.00  0.69           C  
ATOM   1380  H   LEU A  86     -12.471   0.024  -5.778  1.00  0.69           H  
ATOM   1381  HA  LEU A  86     -12.918   2.156  -7.709  1.00  0.69           H  
ATOM   1382 1HB  LEU A  86     -10.980  -0.166  -7.714  1.00  0.69           H  
ATOM   1383 2HB  LEU A  86     -10.983   1.128  -8.924  1.00  0.69           H  
ATOM   1384  HG  LEU A  86     -10.517   1.479  -5.973  1.00  0.69           H  
ATOM   1385 1HD1 LEU A  86      -8.258   1.942  -6.654  1.00  0.69           H  
ATOM   1386 2HD1 LEU A  86      -8.780   0.294  -7.086  1.00  0.69           H  
ATOM   1387 3HD1 LEU A  86      -8.721   1.571  -8.328  1.00  0.69           H  
ATOM   1388 1HD2 LEU A  86      -9.856   3.675  -6.619  1.00  0.69           H  
ATOM   1389 2HD2 LEU A  86     -10.308   3.340  -8.272  1.00  0.69           H  
ATOM   1390 3HD2 LEU A  86     -11.537   3.362  -7.031  1.00  0.69           H  
ATOM   1391  N   LYS A  87     -13.747  -0.899  -8.559  1.00  0.68           N  
ATOM   1392  CA  LYS A  87     -14.476  -1.663  -9.565  1.00  0.68           C  
ATOM   1393  C   LYS A  87     -15.586  -0.858 -10.286  1.00  0.68           C  
ATOM   1394  O   LYS A  87     -15.456  -0.644 -11.492  1.00  0.68           O  
ATOM   1395  CB  LYS A  87     -14.985  -2.978  -8.961  1.00  0.68           C  
ATOM   1396  CG  LYS A  87     -15.812  -3.846  -9.904  1.00  0.68           C  
ATOM   1397  CD  LYS A  87     -16.238  -5.133  -9.211  1.00  0.68           C  
ATOM   1398  CE  LYS A  87     -17.115  -5.993 -10.106  1.00  0.68           C  
ATOM   1399  NZ  LYS A  87     -17.530  -7.261  -9.423  1.00  0.68           N  
ATOM   1400  H   LYS A  87     -13.435  -1.371  -7.707  1.00  0.68           H  
ATOM   1401  HA  LYS A  87     -13.756  -1.946 -10.335  1.00  0.68           H  
ATOM   1402 1HB  LYS A  87     -14.108  -3.577  -8.705  1.00  0.68           H  
ATOM   1403 2HB  LYS A  87     -15.504  -2.834  -8.029  1.00  0.68           H  
ATOM   1404 1HG  LYS A  87     -16.706  -3.299 -10.213  1.00  0.68           H  
ATOM   1405 2HG  LYS A  87     -15.231  -4.086 -10.791  1.00  0.68           H  
ATOM   1406 1HD  LYS A  87     -15.353  -5.701  -8.925  1.00  0.68           H  
ATOM   1407 2HD  LYS A  87     -16.794  -4.882  -8.307  1.00  0.68           H  
ATOM   1408 1HE  LYS A  87     -18.006  -5.427 -10.380  1.00  0.68           H  
ATOM   1409 2HE  LYS A  87     -16.565  -6.243 -11.013  1.00  0.68           H  
ATOM   1410 1HZ  LYS A  87     -18.110  -7.803 -10.047  1.00  0.68           H  
ATOM   1411 2HZ  LYS A  87     -16.710  -7.798  -9.175  1.00  0.68           H  
ATOM   1412 3HZ  LYS A  87     -18.051  -7.040  -8.585  1.00  0.68           H  
ATOM   1413  N   PRO A  88     -16.659  -0.356  -9.615  1.00  0.66           N  
ATOM   1414  CA  PRO A  88     -17.742   0.400 -10.228  1.00  0.66           C  
ATOM   1415  C   PRO A  88     -17.302   1.725 -10.850  1.00  0.66           C  
ATOM   1416  O   PRO A  88     -17.998   2.269 -11.720  1.00  0.66           O  
ATOM   1417  CB  PRO A  88     -18.702   0.638  -9.058  1.00  0.66           C  
ATOM   1418  CG  PRO A  88     -17.854   0.510  -7.826  1.00  0.66           C  
ATOM   1419  CD  PRO A  88     -16.860  -0.558  -8.159  1.00  0.66           C  
ATOM   1420  HA  PRO A  88     -18.225  -0.237 -10.982  1.00  0.66           H  
ATOM   1421 1HB  PRO A  88     -19.159   1.633  -9.150  1.00  0.66           H  
ATOM   1422 2HB  PRO A  88     -19.521  -0.097  -9.093  1.00  0.66           H  
ATOM   1423 1HG  PRO A  88     -17.364   1.473  -7.595  1.00  0.66           H  
ATOM   1424 2HG  PRO A  88     -18.472   0.254  -6.954  1.00  0.66           H  
ATOM   1425 1HD  PRO A  88     -15.985  -0.392  -7.566  1.00  0.66           H  
ATOM   1426 2HD  PRO A  88     -17.315  -1.533  -7.963  1.00  0.66           H  
ATOM   1427  N   LEU A  89     -16.150   2.265 -10.442  1.00  0.65           N  
ATOM   1428  CA  LEU A  89     -15.731   3.515 -11.039  1.00  0.65           C  
ATOM   1429  C   LEU A  89     -15.142   3.170 -12.378  1.00  0.65           C  
ATOM   1430  O   LEU A  89     -15.438   3.817 -13.389  1.00  0.65           O  
ATOM   1431  CB  LEU A  89     -14.657   4.224 -10.204  1.00  0.65           C  
ATOM   1432  CG  LEU A  89     -15.074   4.700  -8.807  1.00  0.65           C  
ATOM   1433  CD1 LEU A  89     -13.848   5.292  -8.093  1.00  0.65           C  
ATOM   1434  CD2 LEU A  89     -16.196   5.720  -8.930  1.00  0.65           C  
ATOM   1435  H   LEU A  89     -15.544   1.810  -9.768  1.00  0.65           H  
ATOM   1436  HA  LEU A  89     -16.592   4.167 -11.175  1.00  0.65           H  
ATOM   1437 1HB  LEU A  89     -13.816   3.543 -10.078  1.00  0.65           H  
ATOM   1438 2HB  LEU A  89     -14.306   5.093 -10.761  1.00  0.65           H  
ATOM   1439  HG  LEU A  89     -15.421   3.840  -8.221  1.00  0.65           H  
ATOM   1440 1HD1 LEU A  89     -14.121   5.612  -7.088  1.00  0.65           H  
ATOM   1441 2HD1 LEU A  89     -13.088   4.544  -8.034  1.00  0.65           H  
ATOM   1442 3HD1 LEU A  89     -13.471   6.144  -8.655  1.00  0.65           H  
ATOM   1443 1HD2 LEU A  89     -16.497   6.051  -7.936  1.00  0.65           H  
ATOM   1444 2HD2 LEU A  89     -15.850   6.576  -9.510  1.00  0.65           H  
ATOM   1445 3HD2 LEU A  89     -17.048   5.260  -9.433  1.00  0.65           H  
ATOM   1446  N   ALA A  90     -14.324   2.114 -12.390  1.00  0.65           N  
ATOM   1447  CA  ALA A  90     -13.701   1.681 -13.623  1.00  0.65           C  
ATOM   1448  C   ALA A  90     -14.762   1.250 -14.602  1.00  0.65           C  
ATOM   1449  O   ALA A  90     -14.683   1.553 -15.789  1.00  0.65           O  
ATOM   1450  CB  ALA A  90     -12.748   0.539 -13.391  1.00  0.65           C  
ATOM   1451  H   ALA A  90     -14.141   1.615 -11.518  1.00  0.65           H  
ATOM   1452  HA  ALA A  90     -13.159   2.523 -14.033  1.00  0.65           H  
ATOM   1453 1HB  ALA A  90     -12.291   0.253 -14.337  1.00  0.65           H  
ATOM   1454 2HB  ALA A  90     -11.975   0.849 -12.688  1.00  0.65           H  
ATOM   1455 3HB  ALA A  90     -13.295  -0.305 -12.977  1.00  0.65           H  
ATOM   1456  N   GLN A  91     -15.793   0.564 -14.098  1.00  0.64           N  
ATOM   1457  CA  GLN A  91     -16.862   0.112 -14.964  1.00  0.64           C  
ATOM   1458  C   GLN A  91     -17.641   1.269 -15.541  1.00  0.64           C  
ATOM   1459  O   GLN A  91     -17.931   1.280 -16.737  1.00  0.64           O  
ATOM   1460  CB  GLN A  91     -17.793  -0.850 -14.222  1.00  0.64           C  
ATOM   1461  CG  GLN A  91     -17.159  -2.205 -13.921  1.00  0.64           C  
ATOM   1462  CD  GLN A  91     -18.047  -3.121 -13.119  1.00  0.64           C  
ATOM   1463  OE1 GLN A  91     -18.661  -2.731 -12.119  1.00  0.64           O  
ATOM   1464  NE2 GLN A  91     -18.142  -4.370 -13.571  1.00  0.64           N  
ATOM   1465  H   GLN A  91     -15.803   0.323 -13.107  1.00  0.64           H  
ATOM   1466  HA  GLN A  91     -16.431  -0.421 -15.795  1.00  0.64           H  
ATOM   1467 1HB  GLN A  91     -18.097  -0.398 -13.286  1.00  0.64           H  
ATOM   1468 2HB  GLN A  91     -18.692  -1.016 -14.813  1.00  0.64           H  
ATOM   1469 1HG  GLN A  91     -16.952  -2.690 -14.867  1.00  0.64           H  
ATOM   1470 2HG  GLN A  91     -16.234  -2.054 -13.372  1.00  0.64           H  
ATOM   1471 1HE2 GLN A  91     -18.726  -5.030 -13.104  1.00  0.64           H  
ATOM   1472 2HE2 GLN A  91     -17.636  -4.643 -14.391  1.00  0.64           H  
ATOM   1473  N   SER A  92     -17.926   2.288 -14.737  1.00  0.64           N  
ATOM   1474  CA  SER A  92     -18.677   3.411 -15.262  1.00  0.64           C  
ATOM   1475  C   SER A  92     -17.876   4.152 -16.331  1.00  0.64           C  
ATOM   1476  O   SER A  92     -18.374   4.415 -17.436  1.00  0.64           O  
ATOM   1477  CB  SER A  92     -19.008   4.364 -14.133  1.00  0.64           C  
ATOM   1478  OG  SER A  92     -19.855   3.758 -13.192  1.00  0.64           O  
ATOM   1479  H   SER A  92     -17.682   2.271 -13.746  1.00  0.64           H  
ATOM   1480  HA  SER A  92     -19.599   3.038 -15.707  1.00  0.64           H  
ATOM   1481 1HB  SER A  92     -18.085   4.682 -13.642  1.00  0.64           H  
ATOM   1482 2HB  SER A  92     -19.487   5.251 -14.539  1.00  0.64           H  
ATOM   1483  HG  SER A  92     -19.288   3.119 -12.697  1.00  0.64           H  
ATOM   1484  N   HIS A  93     -16.592   4.378 -16.062  1.00  0.64           N  
ATOM   1485  CA  HIS A  93     -15.767   5.123 -16.993  1.00  0.64           C  
ATOM   1486  C   HIS A  93     -15.503   4.330 -18.273  1.00  0.64           C  
ATOM   1487  O   HIS A  93     -15.591   4.881 -19.377  1.00  0.64           O  
ATOM   1488  CB  HIS A  93     -14.443   5.488 -16.319  1.00  0.64           C  
ATOM   1489  CG  HIS A  93     -14.513   6.592 -15.285  1.00  0.64           C  
ATOM   1490  ND1 HIS A  93     -14.985   6.378 -14.018  1.00  0.64           N  
ATOM   1491  CD2 HIS A  93     -14.129   7.896 -15.327  1.00  0.64           C  
ATOM   1492  CE1 HIS A  93     -14.910   7.498 -13.320  1.00  0.64           C  
ATOM   1493  NE2 HIS A  93     -14.394   8.439 -14.092  1.00  0.64           N  
ATOM   1494  H   HIS A  93     -16.199   4.089 -15.163  1.00  0.64           H  
ATOM   1495  HA  HIS A  93     -16.269   6.044 -17.261  1.00  0.64           H  
ATOM   1496 1HB  HIS A  93     -14.075   4.612 -15.809  1.00  0.64           H  
ATOM   1497 2HB  HIS A  93     -13.715   5.764 -17.082  1.00  0.64           H  
ATOM   1498  HD1 HIS A  93     -15.321   5.488 -13.670  1.00  0.64           H  
ATOM   1499  HD2 HIS A  93     -13.687   8.514 -16.098  1.00  0.64           H  
ATOM   1500  HE1 HIS A  93     -15.244   7.523 -12.283  1.00  0.64           H  
ATOM   1501  N   ALA A  94     -15.218   3.033 -18.132  1.00  0.65           N  
ATOM   1502  CA  ALA A  94     -14.903   2.146 -19.246  1.00  0.65           C  
ATOM   1503  C   ALA A  94     -16.109   1.710 -20.083  1.00  0.65           C  
ATOM   1504  O   ALA A  94     -15.972   1.474 -21.291  1.00  0.65           O  
ATOM   1505  CB  ALA A  94     -14.247   0.909 -18.702  1.00  0.65           C  
ATOM   1506  H   ALA A  94     -15.173   2.629 -17.198  1.00  0.65           H  
ATOM   1507  HA  ALA A  94     -14.209   2.672 -19.903  1.00  0.65           H  
ATOM   1508 1HB  ALA A  94     -13.976   0.249 -19.499  1.00  0.65           H  
ATOM   1509 2HB  ALA A  94     -13.380   1.181 -18.150  1.00  0.65           H  
ATOM   1510 3HB  ALA A  94     -14.951   0.406 -18.049  1.00  0.65           H  
ATOM   1511  N   THR A  95     -17.270   1.548 -19.447  1.00  0.66           N  
ATOM   1512  CA  THR A  95     -18.458   1.053 -20.129  1.00  0.66           C  
ATOM   1513  C   THR A  95     -19.439   2.133 -20.557  1.00  0.66           C  
ATOM   1514  O   THR A  95     -20.053   2.012 -21.619  1.00  0.66           O  
ATOM   1515  CB  THR A  95     -19.232   0.064 -19.251  1.00  0.66           C  
ATOM   1516  OG1 THR A  95     -18.378  -1.016 -18.874  1.00  0.66           O  
ATOM   1517  CG2 THR A  95     -20.423  -0.475 -20.011  1.00  0.66           C  
ATOM   1518  H   THR A  95     -17.340   1.727 -18.448  1.00  0.66           H  
ATOM   1519  HA  THR A  95     -18.136   0.523 -21.021  1.00  0.66           H  
ATOM   1520  HB  THR A  95     -19.594   0.566 -18.361  1.00  0.66           H  
ATOM   1521  HG1 THR A  95     -17.809  -0.704 -18.158  1.00  0.66           H  
ATOM   1522 1HG2 THR A  95     -20.970  -1.173 -19.380  1.00  0.66           H  
ATOM   1523 2HG2 THR A  95     -21.073   0.350 -20.290  1.00  0.66           H  
ATOM   1524 3HG2 THR A  95     -20.080  -0.987 -20.908  1.00  0.66           H  
ATOM   1525  N   LYS A  96     -19.655   3.145 -19.714  1.00  0.67           N  
ATOM   1526  CA  LYS A  96     -20.689   4.126 -19.993  1.00  0.67           C  
ATOM   1527  C   LYS A  96     -20.155   5.461 -20.489  1.00  0.67           C  
ATOM   1528  O   LYS A  96     -20.798   6.117 -21.310  1.00  0.67           O  
ATOM   1529  CB  LYS A  96     -21.527   4.343 -18.733  1.00  0.67           C  
ATOM   1530  CG  LYS A  96     -22.224   3.079 -18.223  1.00  0.67           C  
ATOM   1531  CD  LYS A  96     -23.227   2.540 -19.247  1.00  0.67           C  
ATOM   1532  CE  LYS A  96     -23.971   1.317 -18.717  1.00  0.67           C  
ATOM   1533  NZ  LYS A  96     -24.940   0.776 -19.717  1.00  0.67           N  
ATOM   1534  H   LYS A  96     -19.123   3.249 -18.854  1.00  0.67           H  
ATOM   1535  HA  LYS A  96     -21.338   3.726 -20.772  1.00  0.67           H  
ATOM   1536 1HB  LYS A  96     -20.887   4.722 -17.933  1.00  0.67           H  
ATOM   1537 2HB  LYS A  96     -22.286   5.100 -18.927  1.00  0.67           H  
ATOM   1538 1HG  LYS A  96     -21.474   2.314 -18.017  1.00  0.67           H  
ATOM   1539 2HG  LYS A  96     -22.747   3.305 -17.295  1.00  0.67           H  
ATOM   1540 1HD  LYS A  96     -23.952   3.318 -19.486  1.00  0.67           H  
ATOM   1541 2HD  LYS A  96     -22.702   2.267 -20.164  1.00  0.67           H  
ATOM   1542 1HE  LYS A  96     -23.246   0.541 -18.472  1.00  0.67           H  
ATOM   1543 2HE  LYS A  96     -24.513   1.592 -17.812  1.00  0.67           H  
ATOM   1544 1HZ  LYS A  96     -25.409  -0.031 -19.331  1.00  0.67           H  
ATOM   1545 2HZ  LYS A  96     -25.624   1.485 -19.943  1.00  0.67           H  
ATOM   1546 3HZ  LYS A  96     -24.443   0.508 -20.556  1.00  0.67           H  
ATOM   1547  N   HIS A  97     -18.977   5.866 -20.023  1.00  0.68           N  
ATOM   1548  CA  HIS A  97     -18.492   7.181 -20.422  1.00  0.68           C  
ATOM   1549  C   HIS A  97     -17.324   7.132 -21.416  1.00  0.68           C  
ATOM   1550  O   HIS A  97     -17.046   8.115 -22.104  1.00  0.68           O  
ATOM   1551  CB  HIS A  97     -18.063   7.950 -19.182  1.00  0.68           C  
ATOM   1552  CG  HIS A  97     -19.134   8.107 -18.173  1.00  0.68           C  
ATOM   1553  ND1 HIS A  97     -20.253   8.884 -18.384  1.00  0.68           N  
ATOM   1554  CD2 HIS A  97     -19.259   7.595 -16.930  1.00  0.68           C  
ATOM   1555  CE1 HIS A  97     -21.025   8.833 -17.315  1.00  0.68           C  
ATOM   1556  NE2 HIS A  97     -20.444   8.057 -16.418  1.00  0.68           N  
ATOM   1557  H   HIS A  97     -18.484   5.303 -19.331  1.00  0.68           H  
ATOM   1558  HA  HIS A  97     -19.297   7.737 -20.897  1.00  0.68           H  
ATOM   1559 1HB  HIS A  97     -17.205   7.472 -18.731  1.00  0.68           H  
ATOM   1560 2HB  HIS A  97     -17.776   8.945 -19.485  1.00  0.68           H  
ATOM   1561  HD1 HIS A  97     -20.462   9.412 -19.212  1.00  0.68           H  
ATOM   1562  HD2 HIS A  97     -18.628   6.940 -16.335  1.00  0.68           H  
ATOM   1563  HE1 HIS A  97     -21.966   9.381 -17.285  1.00  0.68           H  
ATOM   1564  N   LYS A  98     -16.644   5.990 -21.493  1.00  0.68           N  
ATOM   1565  CA  LYS A  98     -15.475   5.775 -22.354  1.00  0.68           C  
ATOM   1566  C   LYS A  98     -14.374   6.795 -22.106  1.00  0.68           C  
ATOM   1567  O   LYS A  98     -13.679   7.211 -23.039  1.00  0.68           O  
ATOM   1568  CB  LYS A  98     -15.883   5.789 -23.834  1.00  0.68           C  
ATOM   1569  CG  LYS A  98     -16.966   4.790 -24.160  1.00  0.68           C  
ATOM   1570  CD  LYS A  98     -16.439   3.404 -23.941  1.00  0.68           C  
ATOM   1571  CE  LYS A  98     -17.475   2.340 -24.213  1.00  0.68           C  
ATOM   1572  NZ  LYS A  98     -16.955   1.010 -23.848  1.00  0.68           N  
ATOM   1573  H   LYS A  98     -16.921   5.226 -20.889  1.00  0.68           H  
ATOM   1574  HA  LYS A  98     -15.067   4.791 -22.118  1.00  0.68           H  
ATOM   1575 1HB  LYS A  98     -16.235   6.781 -24.115  1.00  0.68           H  
ATOM   1576 2HB  LYS A  98     -15.018   5.561 -24.452  1.00  0.68           H  
ATOM   1577 1HG  LYS A  98     -17.831   4.949 -23.512  1.00  0.68           H  
ATOM   1578 2HG  LYS A  98     -17.278   4.904 -25.196  1.00  0.68           H  
ATOM   1579 1HD  LYS A  98     -15.581   3.232 -24.589  1.00  0.68           H  
ATOM   1580 2HD  LYS A  98     -16.108   3.321 -22.910  1.00  0.68           H  
ATOM   1581 1HE  LYS A  98     -18.358   2.548 -23.611  1.00  0.68           H  
ATOM   1582 2HE  LYS A  98     -17.751   2.342 -25.265  1.00  0.68           H  
ATOM   1583 1HZ  LYS A  98     -17.656   0.305 -24.002  1.00  0.68           H  
ATOM   1584 2HZ  LYS A  98     -16.137   0.800 -24.390  1.00  0.68           H  
ATOM   1585 3HZ  LYS A  98     -16.702   1.050 -22.845  1.00  0.68           H  
ATOM   1586  N   ILE A  99     -14.186   7.149 -20.841  1.00  0.69           N  
ATOM   1587  CA  ILE A  99     -13.182   8.134 -20.452  1.00  0.69           C  
ATOM   1588  C   ILE A  99     -11.764   7.562 -20.276  1.00  0.69           C  
ATOM   1589  O   ILE A  99     -11.571   6.663 -19.458  1.00  0.69           O  
ATOM   1590  CB  ILE A  99     -13.607   8.854 -19.175  1.00  0.69           C  
ATOM   1591  CG1 ILE A  99     -14.866   9.650 -19.427  1.00  0.69           C  
ATOM   1592  CG2 ILE A  99     -12.528   9.734 -18.690  1.00  0.69           C  
ATOM   1593  CD1 ILE A  99     -15.511  10.206 -18.162  1.00  0.69           C  
ATOM   1594  H   ILE A  99     -14.778   6.691 -20.147  1.00  0.69           H  
ATOM   1595  HA  ILE A  99     -13.207   8.900 -21.206  1.00  0.69           H  
ATOM   1596  HB  ILE A  99     -13.839   8.112 -18.419  1.00  0.69           H  
ATOM   1597 1HG1 ILE A  99     -14.620  10.489 -20.076  1.00  0.69           H  
ATOM   1598 2HG1 ILE A  99     -15.561   9.023 -19.950  1.00  0.69           H  
ATOM   1599 1HG2 ILE A  99     -12.866  10.208 -17.787  1.00  0.69           H  
ATOM   1600 2HG2 ILE A  99     -11.637   9.141 -18.486  1.00  0.69           H  
ATOM   1601 3HG2 ILE A  99     -12.299  10.489 -19.439  1.00  0.69           H  
ATOM   1602 1HD1 ILE A  99     -16.404  10.776 -18.428  1.00  0.69           H  
ATOM   1603 2HD1 ILE A  99     -15.789   9.384 -17.500  1.00  0.69           H  
ATOM   1604 3HD1 ILE A  99     -14.805  10.862 -17.650  1.00  0.69           H  
ATOM   1605  N   PRO A 100     -10.747   8.089 -21.007  1.00  0.69           N  
ATOM   1606  CA  PRO A 100      -9.354   7.676 -20.975  1.00  0.69           C  
ATOM   1607  C   PRO A 100      -8.724   7.802 -19.610  1.00  0.69           C  
ATOM   1608  O   PRO A 100      -9.022   8.721 -18.847  1.00  0.69           O  
ATOM   1609  CB  PRO A 100      -8.673   8.651 -21.947  1.00  0.69           C  
ATOM   1610  CG  PRO A 100      -9.754   9.084 -22.879  1.00  0.69           C  
ATOM   1611  CD  PRO A 100     -11.007   9.129 -22.040  1.00  0.69           C  
ATOM   1612  HA  PRO A 100      -9.291   6.647 -21.333  1.00  0.69           H  
ATOM   1613 1HB  PRO A 100      -8.242   9.491 -21.387  1.00  0.69           H  
ATOM   1614 2HB  PRO A 100      -7.841   8.155 -22.460  1.00  0.69           H  
ATOM   1615 1HG  PRO A 100      -9.506  10.056 -23.329  1.00  0.69           H  
ATOM   1616 2HG  PRO A 100      -9.840   8.363 -23.707  1.00  0.69           H  
ATOM   1617 1HD  PRO A 100     -11.158  10.119 -21.588  1.00  0.69           H  
ATOM   1618 2HD  PRO A 100     -11.809   8.834 -22.725  1.00  0.69           H  
ATOM   1619  N   ILE A 101      -7.756   6.938 -19.344  1.00  0.69           N  
ATOM   1620  CA  ILE A 101      -7.016   6.972 -18.088  1.00  0.69           C  
ATOM   1621  C   ILE A 101      -6.301   8.310 -17.880  1.00  0.69           C  
ATOM   1622  O   ILE A 101      -6.088   8.742 -16.742  1.00  0.69           O  
ATOM   1623  CB  ILE A 101      -6.005   5.817 -18.039  1.00  0.69           C  
ATOM   1624  CG1 ILE A 101      -5.521   5.634 -16.620  1.00  0.69           C  
ATOM   1625  CG2 ILE A 101      -4.830   6.063 -18.988  1.00  0.69           C  
ATOM   1626  CD1 ILE A 101      -6.611   5.161 -15.697  1.00  0.69           C  
ATOM   1627  H   ILE A 101      -7.539   6.207 -20.025  1.00  0.69           H  
ATOM   1628  HA  ILE A 101      -7.721   6.847 -17.269  1.00  0.69           H  
ATOM   1629  HB  ILE A 101      -6.507   4.897 -18.340  1.00  0.69           H  
ATOM   1630 1HG1 ILE A 101      -4.703   4.925 -16.607  1.00  0.69           H  
ATOM   1631 2HG1 ILE A 101      -5.156   6.590 -16.257  1.00  0.69           H  
ATOM   1632 1HG2 ILE A 101      -4.148   5.216 -18.940  1.00  0.69           H  
ATOM   1633 2HG2 ILE A 101      -5.200   6.171 -20.006  1.00  0.69           H  
ATOM   1634 3HG2 ILE A 101      -4.294   6.963 -18.699  1.00  0.69           H  
ATOM   1635 1HD1 ILE A 101      -6.237   5.058 -14.682  1.00  0.69           H  
ATOM   1636 2HD1 ILE A 101      -7.394   5.884 -15.726  1.00  0.69           H  
ATOM   1637 3HD1 ILE A 101      -6.987   4.204 -16.033  1.00  0.69           H  
ATOM   1638  N   LYS A 102      -5.979   8.991 -18.982  1.00  0.69           N  
ATOM   1639  CA  LYS A 102      -5.309  10.279 -18.932  1.00  0.69           C  
ATOM   1640  C   LYS A 102      -6.176  11.296 -18.199  1.00  0.69           C  
ATOM   1641  O   LYS A 102      -5.657  12.181 -17.529  1.00  0.69           O  
ATOM   1642  CB  LYS A 102      -4.980  10.769 -20.342  1.00  0.69           C  
ATOM   1643  CG  LYS A 102      -3.956   9.908 -21.077  1.00  0.69           C  
ATOM   1644  CD  LYS A 102      -2.603   9.898 -20.364  1.00  0.69           C  
ATOM   1645  CE  LYS A 102      -1.860  11.222 -20.507  1.00  0.69           C  
ATOM   1646  NZ  LYS A 102      -0.498  11.153 -19.877  1.00  0.69           N  
ATOM   1647  H   LYS A 102      -6.198   8.580 -19.876  1.00  0.69           H  
ATOM   1648  HA  LYS A 102      -4.377  10.167 -18.375  1.00  0.69           H  
ATOM   1649 1HB  LYS A 102      -5.892  10.800 -20.938  1.00  0.69           H  
ATOM   1650 2HB  LYS A 102      -4.590  11.786 -20.287  1.00  0.69           H  
ATOM   1651 1HG  LYS A 102      -4.329   8.883 -21.138  1.00  0.69           H  
ATOM   1652 2HG  LYS A 102      -3.822  10.288 -22.089  1.00  0.69           H  
ATOM   1653 1HD  LYS A 102      -2.751   9.704 -19.296  1.00  0.69           H  
ATOM   1654 2HD  LYS A 102      -1.982   9.102 -20.773  1.00  0.69           H  
ATOM   1655 1HE  LYS A 102      -1.751  11.464 -21.562  1.00  0.69           H  
ATOM   1656 2HE  LYS A 102      -2.433  12.012 -20.017  1.00  0.69           H  
ATOM   1657 1HZ  LYS A 102      -0.028  12.036 -19.970  1.00  0.69           H  
ATOM   1658 2HZ  LYS A 102      -0.611  10.936 -18.868  1.00  0.69           H  
ATOM   1659 3HZ  LYS A 102       0.049  10.433 -20.312  1.00  0.69           H  
ATOM   1660  N   TYR A 103      -7.498  11.170 -18.304  1.00  0.69           N  
ATOM   1661  CA  TYR A 103      -8.384  12.086 -17.612  1.00  0.69           C  
ATOM   1662  C   TYR A 103      -8.175  11.968 -16.119  1.00  0.69           C  
ATOM   1663  O   TYR A 103      -8.122  12.973 -15.410  1.00  0.69           O  
ATOM   1664  CB  TYR A 103      -9.830  11.866 -17.990  1.00  0.69           C  
ATOM   1665  CG  TYR A 103     -10.795  12.765 -17.235  1.00  0.69           C  
ATOM   1666  CD1 TYR A 103     -10.826  14.116 -17.507  1.00  0.69           C  
ATOM   1667  CD2 TYR A 103     -11.673  12.229 -16.309  1.00  0.69           C  
ATOM   1668  CE1 TYR A 103     -11.712  14.944 -16.841  1.00  0.69           C  
ATOM   1669  CE2 TYR A 103     -12.571  13.044 -15.664  1.00  0.69           C  
ATOM   1670  CZ  TYR A 103     -12.585  14.404 -15.919  1.00  0.69           C  
ATOM   1671  OH  TYR A 103     -13.470  15.228 -15.259  1.00  0.69           O  
ATOM   1672  H   TYR A 103      -7.906  10.393 -18.819  1.00  0.69           H  
ATOM   1673  HA  TYR A 103      -8.120  13.101 -17.900  1.00  0.69           H  
ATOM   1674 1HB  TYR A 103      -9.965  12.024 -19.061  1.00  0.69           H  
ATOM   1675 2HB  TYR A 103     -10.087  10.838 -17.773  1.00  0.69           H  
ATOM   1676  HD1 TYR A 103     -10.139  14.524 -18.237  1.00  0.69           H  
ATOM   1677  HD2 TYR A 103     -11.657  11.159 -16.095  1.00  0.69           H  
ATOM   1678  HE1 TYR A 103     -11.724  16.015 -17.045  1.00  0.69           H  
ATOM   1679  HE2 TYR A 103     -13.265  12.617 -14.940  1.00  0.69           H  
ATOM   1680  HH  TYR A 103     -13.244  16.145 -15.442  1.00  0.69           H  
ATOM   1681  N   LEU A 104      -8.110  10.735 -15.619  1.00  0.69           N  
ATOM   1682  CA  LEU A 104      -7.937  10.549 -14.190  1.00  0.69           C  
ATOM   1683  C   LEU A 104      -6.578  11.118 -13.769  1.00  0.69           C  
ATOM   1684  O   LEU A 104      -6.435  11.681 -12.672  1.00  0.69           O  
ATOM   1685  CB  LEU A 104      -8.075   9.072 -13.824  1.00  0.69           C  
ATOM   1686  CG  LEU A 104      -9.505   8.488 -14.027  1.00  0.69           C  
ATOM   1687  CD1 LEU A 104      -9.503   7.053 -13.699  1.00  0.69           C  
ATOM   1688  CD2 LEU A 104     -10.494   9.220 -13.177  1.00  0.69           C  
ATOM   1689  H   LEU A 104      -8.148   9.935 -16.240  1.00  0.69           H  
ATOM   1690  HA  LEU A 104      -8.716  11.103 -13.672  1.00  0.69           H  
ATOM   1691 1HB  LEU A 104      -7.388   8.496 -14.450  1.00  0.69           H  
ATOM   1692 2HB  LEU A 104      -7.792   8.935 -12.780  1.00  0.69           H  
ATOM   1693  HG  LEU A 104      -9.792   8.590 -15.079  1.00  0.69           H  
ATOM   1694 1HD1 LEU A 104     -10.506   6.656 -13.856  1.00  0.69           H  
ATOM   1695 2HD1 LEU A 104      -8.819   6.534 -14.313  1.00  0.69           H  
ATOM   1696 3HD1 LEU A 104      -9.215   6.934 -12.664  1.00  0.69           H  
ATOM   1697 1HD2 LEU A 104     -11.492   8.804 -13.337  1.00  0.69           H  
ATOM   1698 2HD2 LEU A 104     -10.226   9.125 -12.127  1.00  0.69           H  
ATOM   1699 3HD2 LEU A 104     -10.486  10.250 -13.467  1.00  0.69           H  
ATOM   1700  N   GLU A 105      -5.570  10.983 -14.646  1.00  0.68           N  
ATOM   1701  CA  GLU A 105      -4.264  11.582 -14.367  1.00  0.68           C  
ATOM   1702  C   GLU A 105      -4.411  13.102 -14.258  1.00  0.68           C  
ATOM   1703  O   GLU A 105      -3.859  13.721 -13.342  1.00  0.68           O  
ATOM   1704  CB  GLU A 105      -3.227  11.251 -15.447  1.00  0.68           C  
ATOM   1705  CG  GLU A 105      -1.838  11.827 -15.184  1.00  0.68           C  
ATOM   1706  CD  GLU A 105      -0.813  11.462 -16.250  1.00  0.68           C  
ATOM   1707  OE1 GLU A 105      -1.124  10.680 -17.123  1.00  0.68           O  
ATOM   1708  OE2 GLU A 105       0.271  11.985 -16.208  1.00  0.68           O  
ATOM   1709  H   GLU A 105      -5.727  10.464 -15.514  1.00  0.68           H  
ATOM   1710  HA  GLU A 105      -3.903  11.204 -13.411  1.00  0.68           H  
ATOM   1711 1HB  GLU A 105      -3.147  10.183 -15.577  1.00  0.68           H  
ATOM   1712 2HB  GLU A 105      -3.550  11.662 -16.393  1.00  0.68           H  
ATOM   1713 1HG  GLU A 105      -1.919  12.915 -15.132  1.00  0.68           H  
ATOM   1714 2HG  GLU A 105      -1.491  11.469 -14.215  1.00  0.68           H  
ATOM   1715  N   PHE A 106      -5.183  13.701 -15.176  1.00  0.67           N  
ATOM   1716  CA  PHE A 106      -5.382  15.144 -15.173  1.00  0.67           C  
ATOM   1717  C   PHE A 106      -6.063  15.556 -13.878  1.00  0.67           C  
ATOM   1718  O   PHE A 106      -5.677  16.558 -13.269  1.00  0.67           O  
ATOM   1719  CB  PHE A 106      -6.275  15.596 -16.329  1.00  0.67           C  
ATOM   1720  CG  PHE A 106      -5.724  15.396 -17.696  1.00  0.67           C  
ATOM   1721  CD1 PHE A 106      -4.377  15.174 -17.912  1.00  0.67           C  
ATOM   1722  CD2 PHE A 106      -6.581  15.426 -18.785  1.00  0.67           C  
ATOM   1723  CE1 PHE A 106      -3.898  14.981 -19.193  1.00  0.67           C  
ATOM   1724  CE2 PHE A 106      -6.112  15.236 -20.059  1.00  0.67           C  
ATOM   1725  CZ  PHE A 106      -4.767  15.012 -20.267  1.00  0.67           C  
ATOM   1726  H   PHE A 106      -5.599  13.137 -15.916  1.00  0.67           H  
ATOM   1727  HA  PHE A 106      -4.412  15.638 -15.240  1.00  0.67           H  
ATOM   1728 1HB  PHE A 106      -7.231  15.093 -16.274  1.00  0.67           H  
ATOM   1729 2HB  PHE A 106      -6.470  16.653 -16.217  1.00  0.67           H  
ATOM   1730  HD1 PHE A 106      -3.695  15.148 -17.061  1.00  0.67           H  
ATOM   1731  HD2 PHE A 106      -7.638  15.601 -18.615  1.00  0.67           H  
ATOM   1732  HE1 PHE A 106      -2.837  14.805 -19.353  1.00  0.67           H  
ATOM   1733  HE2 PHE A 106      -6.799  15.264 -20.905  1.00  0.67           H  
ATOM   1734  HZ  PHE A 106      -4.392  14.862 -21.278  1.00  0.67           H  
ATOM   1735  N   ILE A 107      -7.044  14.758 -13.421  1.00  0.65           N  
ATOM   1736  CA  ILE A 107      -7.729  15.077 -12.175  1.00  0.65           C  
ATOM   1737  C   ILE A 107      -6.755  15.053 -11.031  1.00  0.65           C  
ATOM   1738  O   ILE A 107      -6.770  15.949 -10.191  1.00  0.65           O  
ATOM   1739  CB  ILE A 107      -8.887  14.131 -11.806  1.00  0.65           C  
ATOM   1740  CG1 ILE A 107     -10.070  14.244 -12.725  1.00  0.65           C  
ATOM   1741  CG2 ILE A 107      -9.328  14.461 -10.396  1.00  0.65           C  
ATOM   1742  CD1 ILE A 107     -11.048  13.167 -12.482  1.00  0.65           C  
ATOM   1743  H   ILE A 107      -7.330  13.950 -13.974  1.00  0.65           H  
ATOM   1744  HA  ILE A 107      -8.123  16.076 -12.238  1.00  0.65           H  
ATOM   1745  HB  ILE A 107      -8.537  13.099 -11.846  1.00  0.65           H  
ATOM   1746 1HG1 ILE A 107     -10.578  15.159 -12.545  1.00  0.65           H  
ATOM   1747 2HG1 ILE A 107      -9.741  14.210 -13.768  1.00  0.65           H  
ATOM   1748 1HG2 ILE A 107     -10.128  13.789 -10.094  1.00  0.65           H  
ATOM   1749 2HG2 ILE A 107      -8.485  14.343  -9.730  1.00  0.65           H  
ATOM   1750 3HG2 ILE A 107      -9.683  15.490 -10.357  1.00  0.65           H  
ATOM   1751 1HD1 ILE A 107     -11.888  13.285 -13.123  1.00  0.65           H  
ATOM   1752 2HD1 ILE A 107     -10.579  12.232 -12.661  1.00  0.65           H  
ATOM   1753 3HD1 ILE A 107     -11.385  13.212 -11.453  1.00  0.65           H  
ATOM   1754  N   SER A 108      -5.901  14.035 -10.992  1.00  0.64           N  
ATOM   1755  CA  SER A 108      -4.937  13.920  -9.920  1.00  0.64           C  
ATOM   1756  C   SER A 108      -4.034  15.146  -9.877  1.00  0.64           C  
ATOM   1757  O   SER A 108      -3.763  15.701  -8.805  1.00  0.64           O  
ATOM   1758  CB  SER A 108      -4.115  12.680 -10.144  1.00  0.64           C  
ATOM   1759  OG  SER A 108      -4.921  11.530 -10.044  1.00  0.64           O  
ATOM   1760  H   SER A 108      -5.944  13.312 -11.713  1.00  0.64           H  
ATOM   1761  HA  SER A 108      -5.469  13.840  -8.978  1.00  0.64           H  
ATOM   1762 1HB  SER A 108      -3.659  12.715 -11.121  1.00  0.64           H  
ATOM   1763 2HB  SER A 108      -3.312  12.636  -9.423  1.00  0.64           H  
ATOM   1764  HG  SER A 108      -5.531  11.565 -10.810  1.00  0.64           H  
ATOM   1765  N   GLU A 109      -3.589  15.602 -11.047  1.00  0.63           N  
ATOM   1766  CA  GLU A 109      -2.765  16.796 -11.079  1.00  0.63           C  
ATOM   1767  C   GLU A 109      -3.561  18.005 -10.568  1.00  0.63           C  
ATOM   1768  O   GLU A 109      -3.075  18.796  -9.754  1.00  0.63           O  
ATOM   1769  CB  GLU A 109      -2.194  17.045 -12.475  1.00  0.63           C  
ATOM   1770  CG  GLU A 109      -1.332  18.268 -12.522  1.00  0.63           C  
ATOM   1771  CD  GLU A 109      -0.587  18.541 -13.797  1.00  0.63           C  
ATOM   1772  OE1 GLU A 109      -0.596  17.729 -14.692  1.00  0.63           O  
ATOM   1773  OE2 GLU A 109      -0.016  19.615 -13.868  1.00  0.63           O  
ATOM   1774  H   GLU A 109      -3.817  15.102 -11.910  1.00  0.63           H  
ATOM   1775  HA  GLU A 109      -1.919  16.638 -10.418  1.00  0.63           H  
ATOM   1776 1HB  GLU A 109      -1.606  16.184 -12.793  1.00  0.63           H  
ATOM   1777 2HB  GLU A 109      -3.012  17.169 -13.187  1.00  0.63           H  
ATOM   1778 1HG  GLU A 109      -2.010  19.071 -12.386  1.00  0.63           H  
ATOM   1779 2HG  GLU A 109      -0.640  18.260 -11.680  1.00  0.63           H  
ATOM   1780  N   ALA A 110      -4.803  18.147 -11.019  1.00  0.62           N  
ATOM   1781  CA  ALA A 110      -5.618  19.261 -10.567  1.00  0.62           C  
ATOM   1782  C   ALA A 110      -5.816  19.213  -9.050  1.00  0.62           C  
ATOM   1783  O   ALA A 110      -5.736  20.250  -8.390  1.00  0.62           O  
ATOM   1784  CB  ALA A 110      -6.937  19.249 -11.292  1.00  0.62           C  
ATOM   1785  H   ALA A 110      -5.178  17.482 -11.696  1.00  0.62           H  
ATOM   1786  HA  ALA A 110      -5.096  20.185 -10.804  1.00  0.62           H  
ATOM   1787 1HB  ALA A 110      -7.550  20.096 -10.979  1.00  0.62           H  
ATOM   1788 2HB  ALA A 110      -6.744  19.313 -12.357  1.00  0.62           H  
ATOM   1789 3HB  ALA A 110      -7.451  18.321 -11.076  1.00  0.62           H  
ATOM   1790  N   ILE A 111      -5.984  18.018  -8.475  1.00  0.61           N  
ATOM   1791  CA  ILE A 111      -6.159  17.907  -7.031  1.00  0.61           C  
ATOM   1792  C   ILE A 111      -4.964  18.448  -6.289  1.00  0.61           C  
ATOM   1793  O   ILE A 111      -5.118  19.247  -5.366  1.00  0.61           O  
ATOM   1794  CB  ILE A 111      -6.404  16.445  -6.583  1.00  0.61           C  
ATOM   1795  CG1 ILE A 111      -7.746  15.968  -7.040  1.00  0.61           C  
ATOM   1796  CG2 ILE A 111      -6.268  16.296  -5.067  1.00  0.61           C  
ATOM   1797  CD1 ILE A 111      -7.918  14.516  -6.913  1.00  0.61           C  
ATOM   1798  H   ILE A 111      -6.036  17.185  -9.057  1.00  0.61           H  
ATOM   1799  HA  ILE A 111      -7.028  18.498  -6.747  1.00  0.61           H  
ATOM   1800  HB  ILE A 111      -5.661  15.807  -7.063  1.00  0.61           H  
ATOM   1801 1HG1 ILE A 111      -8.482  16.420  -6.414  1.00  0.61           H  
ATOM   1802 2HG1 ILE A 111      -7.917  16.274  -8.065  1.00  0.61           H  
ATOM   1803 1HG2 ILE A 111      -6.418  15.254  -4.788  1.00  0.61           H  
ATOM   1804 2HG2 ILE A 111      -5.273  16.607  -4.769  1.00  0.61           H  
ATOM   1805 3HG2 ILE A 111      -7.011  16.919  -4.567  1.00  0.61           H  
ATOM   1806 1HD1 ILE A 111      -8.925  14.237  -7.225  1.00  0.61           H  
ATOM   1807 2HD1 ILE A 111      -7.194  14.003  -7.529  1.00  0.61           H  
ATOM   1808 3HD1 ILE A 111      -7.765  14.250  -5.879  1.00  0.61           H  
ATOM   1809  N   ILE A 112      -3.760  18.074  -6.705  1.00  0.61           N  
ATOM   1810  CA  ILE A 112      -2.600  18.569  -5.981  1.00  0.61           C  
ATOM   1811  C   ILE A 112      -2.374  20.077  -6.194  1.00  0.61           C  
ATOM   1812  O   ILE A 112      -1.869  20.761  -5.295  1.00  0.61           O  
ATOM   1813  CB  ILE A 112      -1.361  17.722  -6.320  1.00  0.61           C  
ATOM   1814  CG1 ILE A 112      -1.001  17.869  -7.768  1.00  0.61           C  
ATOM   1815  CG2 ILE A 112      -1.679  16.265  -5.975  1.00  0.61           C  
ATOM   1816  CD1 ILE A 112       0.288  17.253  -8.176  1.00  0.61           C  
ATOM   1817  H   ILE A 112      -3.667  17.422  -7.490  1.00  0.61           H  
ATOM   1818  HA  ILE A 112      -2.786  18.421  -4.924  1.00  0.61           H  
ATOM   1819  HB  ILE A 112      -0.511  18.055  -5.741  1.00  0.61           H  
ATOM   1820 1HG1 ILE A 112      -1.777  17.407  -8.327  1.00  0.61           H  
ATOM   1821 2HG1 ILE A 112      -0.955  18.918  -8.024  1.00  0.61           H  
ATOM   1822 1HG2 ILE A 112      -0.823  15.638  -6.192  1.00  0.61           H  
ATOM   1823 2HG2 ILE A 112      -1.926  16.185  -4.930  1.00  0.61           H  
ATOM   1824 3HG2 ILE A 112      -2.529  15.936  -6.570  1.00  0.61           H  
ATOM   1825 1HD1 ILE A 112       0.436  17.408  -9.245  1.00  0.61           H  
ATOM   1826 2HD1 ILE A 112       1.106  17.713  -7.622  1.00  0.61           H  
ATOM   1827 3HD1 ILE A 112       0.251  16.198  -7.969  1.00  0.61           H  
ATOM   1828  N   HIS A 113      -2.821  20.636  -7.328  1.00  0.61           N  
ATOM   1829  CA  HIS A 113      -2.694  22.081  -7.506  1.00  0.61           C  
ATOM   1830  C   HIS A 113      -3.659  22.816  -6.578  1.00  0.61           C  
ATOM   1831  O   HIS A 113      -3.303  23.847  -5.983  1.00  0.61           O  
ATOM   1832  CB  HIS A 113      -2.953  22.512  -8.955  1.00  0.61           C  
ATOM   1833  CG  HIS A 113      -1.862  22.160  -9.908  1.00  0.61           C  
ATOM   1834  ND1 HIS A 113      -0.568  22.637  -9.783  1.00  0.61           N  
ATOM   1835  CD2 HIS A 113      -1.883  21.415 -11.014  1.00  0.61           C  
ATOM   1836  CE1 HIS A 113       0.166  22.162 -10.781  1.00  0.61           C  
ATOM   1837  NE2 HIS A 113      -0.607  21.418 -11.544  1.00  0.61           N  
ATOM   1838  H   HIS A 113      -3.208  20.051  -8.074  1.00  0.61           H  
ATOM   1839  HA  HIS A 113      -1.684  22.391  -7.244  1.00  0.61           H  
ATOM   1840 1HB  HIS A 113      -3.872  22.037  -9.306  1.00  0.61           H  
ATOM   1841 2HB  HIS A 113      -3.109  23.589  -8.991  1.00  0.61           H  
ATOM   1842  HD2 HIS A 113      -2.754  20.906 -11.409  1.00  0.61           H  
ATOM   1843  HE1 HIS A 113       1.225  22.356 -10.946  1.00  0.61           H  
ATOM   1844  HE2 HIS A 113      -0.323  20.904 -12.407  1.00  0.61           H  
ATOM   1845  N   VAL A 114      -4.871  22.269  -6.436  1.00  0.62           N  
ATOM   1846  CA  VAL A 114      -5.893  22.854  -5.580  1.00  0.62           C  
ATOM   1847  C   VAL A 114      -5.504  22.742  -4.115  1.00  0.62           C  
ATOM   1848  O   VAL A 114      -5.595  23.718  -3.366  1.00  0.62           O  
ATOM   1849  CB  VAL A 114      -7.256  22.182  -5.834  1.00  0.62           C  
ATOM   1850  CG1 VAL A 114      -8.297  22.648  -4.824  1.00  0.62           C  
ATOM   1851  CG2 VAL A 114      -7.702  22.556  -7.196  1.00  0.62           C  
ATOM   1852  H   VAL A 114      -5.099  21.425  -6.966  1.00  0.62           H  
ATOM   1853  HA  VAL A 114      -5.988  23.909  -5.835  1.00  0.62           H  
ATOM   1854  HB  VAL A 114      -7.151  21.098  -5.751  1.00  0.62           H  
ATOM   1855 1HG1 VAL A 114      -9.253  22.162  -5.031  1.00  0.62           H  
ATOM   1856 2HG1 VAL A 114      -7.960  22.384  -3.830  1.00  0.62           H  
ATOM   1857 3HG1 VAL A 114      -8.413  23.731  -4.902  1.00  0.62           H  
ATOM   1858 1HG2 VAL A 114      -8.638  22.129  -7.423  1.00  0.62           H  
ATOM   1859 2HG2 VAL A 114      -7.792  23.617  -7.222  1.00  0.62           H  
ATOM   1860 3HG2 VAL A 114      -6.973  22.232  -7.915  1.00  0.62           H  
ATOM   1861  N   LEU A 115      -5.022  21.570  -3.701  1.00  0.62           N  
ATOM   1862  CA  LEU A 115      -4.614  21.391  -2.316  1.00  0.62           C  
ATOM   1863  C   LEU A 115      -3.471  22.321  -1.965  1.00  0.62           C  
ATOM   1864  O   LEU A 115      -3.463  22.931  -0.896  1.00  0.62           O  
ATOM   1865  CB  LEU A 115      -4.120  19.970  -2.096  1.00  0.62           C  
ATOM   1866  CG  LEU A 115      -5.130  18.871  -2.152  1.00  0.62           C  
ATOM   1867  CD1 LEU A 115      -4.402  17.551  -2.142  1.00  0.62           C  
ATOM   1868  CD2 LEU A 115      -6.031  18.976  -0.995  1.00  0.62           C  
ATOM   1869  H   LEU A 115      -4.960  20.787  -4.350  1.00  0.62           H  
ATOM   1870  HA  LEU A 115      -5.463  21.603  -1.667  1.00  0.62           H  
ATOM   1871 1HB  LEU A 115      -3.379  19.756  -2.862  1.00  0.62           H  
ATOM   1872 2HB  LEU A 115      -3.625  19.919  -1.126  1.00  0.62           H  
ATOM   1873  HG  LEU A 115      -5.710  18.940  -3.060  1.00  0.62           H  
ATOM   1874 1HD1 LEU A 115      -5.122  16.736  -2.182  1.00  0.62           H  
ATOM   1875 2HD1 LEU A 115      -3.746  17.494  -3.002  1.00  0.62           H  
ATOM   1876 3HD1 LEU A 115      -3.818  17.475  -1.241  1.00  0.62           H  
ATOM   1877 1HD2 LEU A 115      -6.720  18.167  -1.064  1.00  0.62           H  
ATOM   1878 2HD2 LEU A 115      -5.466  18.903  -0.076  1.00  0.62           H  
ATOM   1879 3HD2 LEU A 115      -6.561  19.930  -1.018  1.00  0.62           H  
ATOM   1880  N   HIS A 116      -2.518  22.486  -2.880  1.00  0.64           N  
ATOM   1881  CA  HIS A 116      -1.398  23.358  -2.597  1.00  0.64           C  
ATOM   1882  C   HIS A 116      -1.859  24.799  -2.486  1.00  0.64           C  
ATOM   1883  O   HIS A 116      -1.489  25.501  -1.549  1.00  0.64           O  
ATOM   1884  CB  HIS A 116      -0.303  23.264  -3.661  1.00  0.64           C  
ATOM   1885  CG  HIS A 116       0.931  24.033  -3.253  1.00  0.64           C  
ATOM   1886  ND1 HIS A 116       1.780  23.614  -2.219  1.00  0.64           N  
ATOM   1887  CD2 HIS A 116       1.453  25.192  -3.717  1.00  0.64           C  
ATOM   1888  CE1 HIS A 116       2.759  24.489  -2.084  1.00  0.64           C  
ATOM   1889  NE2 HIS A 116       2.588  25.455  -2.977  1.00  0.64           N  
ATOM   1890  H   HIS A 116      -2.534  21.968  -3.761  1.00  0.64           H  
ATOM   1891  HA  HIS A 116      -0.960  23.091  -1.640  1.00  0.64           H  
ATOM   1892 1HB  HIS A 116      -0.038  22.233  -3.861  1.00  0.64           H  
ATOM   1893 2HB  HIS A 116      -0.678  23.682  -4.598  1.00  0.64           H  
ATOM   1894  HD1 HIS A 116       1.705  22.784  -1.614  1.00  0.64           H  
ATOM   1895  HD2 HIS A 116       1.139  25.880  -4.504  1.00  0.64           H  
ATOM   1896  HE1 HIS A 116       3.529  24.338  -1.327  1.00  0.64           H  
ATOM   1897  N   SER A 117      -2.651  25.249  -3.466  1.00  0.65           N  
ATOM   1898  CA  SER A 117      -3.107  26.627  -3.517  1.00  0.65           C  
ATOM   1899  C   SER A 117      -3.962  26.999  -2.308  1.00  0.65           C  
ATOM   1900  O   SER A 117      -3.820  28.089  -1.751  1.00  0.65           O  
ATOM   1901  CB  SER A 117      -3.924  26.826  -4.776  1.00  0.65           C  
ATOM   1902  OG  SER A 117      -3.136  26.633  -5.920  1.00  0.65           O  
ATOM   1903  H   SER A 117      -2.934  24.624  -4.220  1.00  0.65           H  
ATOM   1904  HA  SER A 117      -2.233  27.277  -3.541  1.00  0.65           H  
ATOM   1905 1HB  SER A 117      -4.760  26.120  -4.784  1.00  0.65           H  
ATOM   1906 2HB  SER A 117      -4.341  27.829  -4.779  1.00  0.65           H  
ATOM   1907  HG  SER A 117      -2.988  25.655  -5.968  1.00  0.65           H  
ATOM   1908  N   ARG A 118      -4.849  26.092  -1.894  1.00  0.68           N  
ATOM   1909  CA  ARG A 118      -5.713  26.338  -0.747  1.00  0.68           C  
ATOM   1910  C   ARG A 118      -5.017  26.162   0.594  1.00  0.68           C  
ATOM   1911  O   ARG A 118      -5.319  26.891   1.541  1.00  0.68           O  
ATOM   1912  CB  ARG A 118      -6.940  25.450  -0.804  1.00  0.68           C  
ATOM   1913  CG  ARG A 118      -7.960  25.842  -1.863  1.00  0.68           C  
ATOM   1914  CD  ARG A 118      -9.102  24.912  -1.886  1.00  0.68           C  
ATOM   1915  NE  ARG A 118     -10.121  25.298  -2.853  1.00  0.68           N  
ATOM   1916  CZ  ARG A 118     -11.156  26.116  -2.573  1.00  0.68           C  
ATOM   1917  NH1 ARG A 118     -11.310  26.591  -1.356  1.00  0.68           N  
ATOM   1918  NH2 ARG A 118     -12.018  26.444  -3.511  1.00  0.68           N  
ATOM   1919  H   ARG A 118      -4.946  25.211  -2.398  1.00  0.68           H  
ATOM   1920  HA  ARG A 118      -6.056  27.369  -0.809  1.00  0.68           H  
ATOM   1921 1HB  ARG A 118      -6.630  24.422  -1.006  1.00  0.68           H  
ATOM   1922 2HB  ARG A 118      -7.438  25.457   0.164  1.00  0.68           H  
ATOM   1923 1HG  ARG A 118      -8.329  26.847  -1.666  1.00  0.68           H  
ATOM   1924 2HG  ARG A 118      -7.479  25.812  -2.845  1.00  0.68           H  
ATOM   1925 1HD  ARG A 118      -8.734  23.937  -2.157  1.00  0.68           H  
ATOM   1926 2HD  ARG A 118      -9.561  24.867  -0.902  1.00  0.68           H  
ATOM   1927  HE  ARG A 118     -10.029  24.957  -3.803  1.00  0.68           H  
ATOM   1928 1HH1 ARG A 118     -10.654  26.344  -0.629  1.00  0.68           H  
ATOM   1929 2HH1 ARG A 118     -12.088  27.202  -1.146  1.00  0.68           H  
ATOM   1930 1HH2 ARG A 118     -11.897  26.090  -4.455  1.00  0.68           H  
ATOM   1931 2HH2 ARG A 118     -12.794  27.052  -3.294  1.00  0.68           H  
ATOM   1932  N   HIS A 119      -4.066  25.224   0.682  1.00  0.70           N  
ATOM   1933  CA  HIS A 119      -3.398  24.956   1.946  1.00  0.70           C  
ATOM   1934  C   HIS A 119      -1.852  24.877   1.842  1.00  0.70           C  
ATOM   1935  O   HIS A 119      -1.275  23.797   2.058  1.00  0.70           O  
ATOM   1936  CB  HIS A 119      -3.941  23.633   2.494  1.00  0.70           C  
ATOM   1937  CG  HIS A 119      -5.442  23.632   2.625  1.00  0.70           C  
ATOM   1938  ND1 HIS A 119      -6.110  24.308   3.624  1.00  0.70           N  
ATOM   1939  CD2 HIS A 119      -6.398  23.060   1.852  1.00  0.70           C  
ATOM   1940  CE1 HIS A 119      -7.413  24.155   3.457  1.00  0.70           C  
ATOM   1941  NE2 HIS A 119      -7.611  23.403   2.390  1.00  0.70           N  
ATOM   1942  H   HIS A 119      -3.828  24.639  -0.117  1.00  0.70           H  
ATOM   1943  HA  HIS A 119      -3.639  25.743   2.656  1.00  0.70           H  
ATOM   1944 1HB  HIS A 119      -3.650  22.817   1.828  1.00  0.70           H  
ATOM   1945 2HB  HIS A 119      -3.504  23.434   3.474  1.00  0.70           H  
ATOM   1946  HD2 HIS A 119      -6.233  22.450   0.959  1.00  0.70           H  
ATOM   1947  HE1 HIS A 119      -8.191  24.577   4.091  1.00  0.70           H  
ATOM   1948  HE2 HIS A 119      -8.513  23.122   2.022  1.00  0.70           H  
ATOM   1949  N   PRO A 120      -1.158  26.002   1.536  1.00  0.72           N  
ATOM   1950  CA  PRO A 120       0.281  26.116   1.408  1.00  0.72           C  
ATOM   1951  C   PRO A 120       0.921  25.713   2.713  1.00  0.72           C  
ATOM   1952  O   PRO A 120       0.290  25.779   3.770  1.00  0.72           O  
ATOM   1953  CB  PRO A 120       0.509  27.608   1.141  1.00  0.72           C  
ATOM   1954  CG  PRO A 120      -0.780  28.099   0.576  1.00  0.72           C  
ATOM   1955  CD  PRO A 120      -1.850  27.296   1.269  1.00  0.72           C  
ATOM   1956  HA  PRO A 120       0.626  25.488   0.569  1.00  0.72           H  
ATOM   1957 1HB  PRO A 120       0.791  28.114   2.075  1.00  0.72           H  
ATOM   1958 2HB  PRO A 120       1.348  27.733   0.443  1.00  0.72           H  
ATOM   1959 1HG  PRO A 120      -0.889  29.180   0.736  1.00  0.72           H  
ATOM   1960 2HG  PRO A 120      -0.800  27.936  -0.518  1.00  0.72           H  
ATOM   1961 1HD  PRO A 120      -2.204  27.771   2.190  1.00  0.72           H  
ATOM   1962 2HD  PRO A 120      -2.604  27.218   0.524  1.00  0.72           H  
ATOM   1963  N   GLY A 121       2.150  25.237   2.661  1.00  0.72           N  
ATOM   1964  CA  GLY A 121       2.860  24.868   3.885  1.00  0.72           C  
ATOM   1965  C   GLY A 121       2.493  23.461   4.330  1.00  0.72           C  
ATOM   1966  O   GLY A 121       3.344  22.570   4.339  1.00  0.72           O  
ATOM   1967  H   GLY A 121       2.620  25.161   1.769  1.00  0.72           H  
ATOM   1968 1HA  GLY A 121       3.935  24.932   3.716  1.00  0.72           H  
ATOM   1969 2HA  GLY A 121       2.615  25.576   4.675  1.00  0.72           H  
ATOM   1970  N   ASP A 122       1.215  23.249   4.673  1.00  0.72           N  
ATOM   1971  CA  ASP A 122       0.787  21.902   5.051  1.00  0.72           C  
ATOM   1972  C   ASP A 122       1.025  20.967   3.880  1.00  0.72           C  
ATOM   1973  O   ASP A 122       1.599  19.884   4.028  1.00  0.72           O  
ATOM   1974  CB  ASP A 122      -0.706  21.824   5.395  1.00  0.72           C  
ATOM   1975  CG  ASP A 122      -1.133  22.438   6.733  1.00  0.72           C  
ATOM   1976  OD1 ASP A 122      -0.303  22.742   7.552  1.00  0.72           O  
ATOM   1977  OD2 ASP A 122      -2.340  22.536   6.942  1.00  0.72           O  
ATOM   1978  H   ASP A 122       0.574  24.044   4.640  1.00  0.72           H  
ATOM   1979  HA  ASP A 122       1.378  21.564   5.901  1.00  0.72           H  
ATOM   1980 1HB  ASP A 122      -1.265  22.330   4.602  1.00  0.72           H  
ATOM   1981 2HB  ASP A 122      -1.014  20.778   5.380  1.00  0.72           H  
ATOM   1982  N   PHE A 123       0.681  21.419   2.674  1.00  0.70           N  
ATOM   1983  CA  PHE A 123       0.895  20.574   1.516  1.00  0.70           C  
ATOM   1984  C   PHE A 123       2.284  20.823   0.931  1.00  0.70           C  
ATOM   1985  O   PHE A 123       2.442  21.386  -0.169  1.00  0.70           O  
ATOM   1986  CB  PHE A 123      -0.220  20.793   0.517  1.00  0.70           C  
ATOM   1987  CG  PHE A 123      -0.356  19.699  -0.496  1.00  0.70           C  
ATOM   1988  CD1 PHE A 123      -0.631  18.433  -0.095  1.00  0.70           C  
ATOM   1989  CD2 PHE A 123      -0.271  19.947  -1.818  1.00  0.70           C  
ATOM   1990  CE1 PHE A 123      -0.799  17.414  -0.995  1.00  0.70           C  
ATOM   1991  CE2 PHE A 123      -0.447  18.956  -2.740  1.00  0.70           C  
ATOM   1992  CZ  PHE A 123      -0.707  17.680  -2.328  1.00  0.70           C  
ATOM   1993  H   PHE A 123       0.215  22.323   2.561  1.00  0.70           H  
ATOM   1994  HA  PHE A 123       0.841  19.535   1.838  1.00  0.70           H  
ATOM   1995 1HB  PHE A 123      -1.170  20.898   1.044  1.00  0.70           H  
ATOM   1996 2HB  PHE A 123      -0.042  21.724  -0.007  1.00  0.70           H  
ATOM   1997  HD1 PHE A 123      -0.705  18.247   0.958  1.00  0.70           H  
ATOM   1998  HD2 PHE A 123      -0.064  20.939  -2.130  1.00  0.70           H  
ATOM   1999  HE1 PHE A 123      -1.008  16.407  -0.644  1.00  0.70           H  
ATOM   2000  HE2 PHE A 123      -0.372  19.192  -3.795  1.00  0.70           H  
ATOM   2001  HZ  PHE A 123      -0.837  16.892  -3.055  1.00  0.70           H  
ATOM   2002  N   GLY A 124       3.284  20.417   1.715  1.00  0.67           N  
ATOM   2003  CA  GLY A 124       4.701  20.599   1.420  1.00  0.67           C  
ATOM   2004  C   GLY A 124       5.227  19.441   0.595  1.00  0.67           C  
ATOM   2005  O   GLY A 124       4.453  18.581   0.186  1.00  0.67           O  
ATOM   2006  H   GLY A 124       3.002  19.986   2.599  1.00  0.67           H  
ATOM   2007 1HA  GLY A 124       4.845  21.536   0.883  1.00  0.67           H  
ATOM   2008 2HA  GLY A 124       5.255  20.673   2.354  1.00  0.67           H  
ATOM   2009  N   ALA A 125       6.543  19.367   0.400  1.00  0.64           N  
ATOM   2010  CA  ALA A 125       7.115  18.318  -0.453  1.00  0.64           C  
ATOM   2011  C   ALA A 125       6.811  16.891   0.009  1.00  0.64           C  
ATOM   2012  O   ALA A 125       6.565  16.011  -0.819  1.00  0.64           O  
ATOM   2013  CB  ALA A 125       8.619  18.486  -0.534  1.00  0.64           C  
ATOM   2014  H   ALA A 125       7.148  20.075   0.795  1.00  0.64           H  
ATOM   2015  HA  ALA A 125       6.690  18.443  -1.450  1.00  0.64           H  
ATOM   2016 1HB  ALA A 125       9.031  17.734  -1.207  1.00  0.64           H  
ATOM   2017 2HB  ALA A 125       8.857  19.480  -0.911  1.00  0.64           H  
ATOM   2018 3HB  ALA A 125       9.054  18.358   0.458  1.00  0.64           H  
ATOM   2019  N   ASP A 126       6.797  16.639   1.317  1.00  0.61           N  
ATOM   2020  CA  ASP A 126       6.552  15.267   1.751  1.00  0.61           C  
ATOM   2021  C   ASP A 126       5.098  14.897   1.518  1.00  0.61           C  
ATOM   2022  O   ASP A 126       4.781  13.778   1.097  1.00  0.61           O  
ATOM   2023  CB  ASP A 126       6.889  15.101   3.231  1.00  0.61           C  
ATOM   2024  CG  ASP A 126       8.378  15.202   3.520  1.00  0.61           C  
ATOM   2025  OD1 ASP A 126       9.158  15.157   2.597  1.00  0.61           O  
ATOM   2026  OD2 ASP A 126       8.722  15.333   4.667  1.00  0.61           O  
ATOM   2027  H   ASP A 126       6.980  17.373   1.984  1.00  0.61           H  
ATOM   2028  HA  ASP A 126       7.180  14.595   1.166  1.00  0.61           H  
ATOM   2029 1HB  ASP A 126       6.364  15.858   3.812  1.00  0.61           H  
ATOM   2030 2HB  ASP A 126       6.536  14.130   3.572  1.00  0.61           H  
ATOM   2031  N   ALA A 127       4.216  15.855   1.790  1.00  0.60           N  
ATOM   2032  CA  ALA A 127       2.787  15.672   1.610  1.00  0.60           C  
ATOM   2033  C   ALA A 127       2.448  15.491   0.141  1.00  0.60           C  
ATOM   2034  O   ALA A 127       1.628  14.639  -0.210  1.00  0.60           O  
ATOM   2035  CB  ALA A 127       2.048  16.860   2.161  1.00  0.60           C  
ATOM   2036  H   ALA A 127       4.558  16.747   2.114  1.00  0.60           H  
ATOM   2037  HA  ALA A 127       2.484  14.773   2.144  1.00  0.60           H  
ATOM   2038 1HB  ALA A 127       0.995  16.707   2.031  1.00  0.60           H  
ATOM   2039 2HB  ALA A 127       2.272  16.985   3.220  1.00  0.60           H  
ATOM   2040 3HB  ALA A 127       2.357  17.741   1.616  1.00  0.60           H  
ATOM   2041  N   GLN A 128       3.105  16.281  -0.719  1.00  0.59           N  
ATOM   2042  CA  GLN A 128       2.886  16.208  -2.154  1.00  0.59           C  
ATOM   2043  C   GLN A 128       3.349  14.870  -2.671  1.00  0.59           C  
ATOM   2044  O   GLN A 128       2.655  14.228  -3.452  1.00  0.59           O  
ATOM   2045  CB  GLN A 128       3.640  17.332  -2.875  1.00  0.59           C  
ATOM   2046  CG  GLN A 128       3.082  18.722  -2.661  1.00  0.59           C  
ATOM   2047  CD  GLN A 128       3.976  19.799  -3.216  1.00  0.59           C  
ATOM   2048  OE1 GLN A 128       4.598  19.615  -4.273  1.00  0.59           O  
ATOM   2049  NE2 GLN A 128       4.062  20.932  -2.523  1.00  0.59           N  
ATOM   2050  H   GLN A 128       3.758  16.976  -0.365  1.00  0.59           H  
ATOM   2051  HA  GLN A 128       1.823  16.304  -2.353  1.00  0.59           H  
ATOM   2052 1HB  GLN A 128       4.674  17.340  -2.532  1.00  0.59           H  
ATOM   2053 2HB  GLN A 128       3.652  17.130  -3.944  1.00  0.59           H  
ATOM   2054 1HG  GLN A 128       2.174  18.776  -3.220  1.00  0.59           H  
ATOM   2055 2HG  GLN A 128       2.883  18.910  -1.611  1.00  0.59           H  
ATOM   2056 1HE2 GLN A 128       4.639  21.676  -2.850  1.00  0.59           H  
ATOM   2057 2HE2 GLN A 128       3.527  21.052  -1.655  1.00  0.59           H  
ATOM   2058  N   GLY A 129       4.493  14.402  -2.177  1.00  0.58           N  
ATOM   2059  CA  GLY A 129       5.018  13.111  -2.574  1.00  0.58           C  
ATOM   2060  C   GLY A 129       4.016  12.020  -2.235  1.00  0.58           C  
ATOM   2061  O   GLY A 129       3.620  11.226  -3.093  1.00  0.58           O  
ATOM   2062  H   GLY A 129       5.045  14.969  -1.533  1.00  0.58           H  
ATOM   2063 1HA  GLY A 129       5.227  13.110  -3.643  1.00  0.58           H  
ATOM   2064 2HA  GLY A 129       5.956  12.931  -2.050  1.00  0.58           H  
ATOM   2065  N   ALA A 130       3.602  11.977  -0.970  1.00  0.58           N  
ATOM   2066  CA  ALA A 130       2.668  10.959  -0.523  1.00  0.58           C  
ATOM   2067  C   ALA A 130       1.338  11.015  -1.280  1.00  0.58           C  
ATOM   2068  O   ALA A 130       0.791   9.970  -1.654  1.00  0.58           O  
ATOM   2069  CB  ALA A 130       2.435  11.137   0.954  1.00  0.58           C  
ATOM   2070  H   ALA A 130       3.956  12.663  -0.298  1.00  0.58           H  
ATOM   2071  HA  ALA A 130       3.120   9.984  -0.702  1.00  0.58           H  
ATOM   2072 1HB  ALA A 130       1.777  10.362   1.311  1.00  0.58           H  
ATOM   2073 2HB  ALA A 130       3.385  11.071   1.478  1.00  0.58           H  
ATOM   2074 3HB  ALA A 130       1.987  12.116   1.137  1.00  0.58           H  
ATOM   2075  N   MET A 131       0.836  12.229  -1.552  1.00  0.59           N  
ATOM   2076  CA  MET A 131      -0.422  12.383  -2.272  1.00  0.59           C  
ATOM   2077  C   MET A 131      -0.261  11.930  -3.709  1.00  0.59           C  
ATOM   2078  O   MET A 131      -1.130  11.239  -4.239  1.00  0.59           O  
ATOM   2079  CB  MET A 131      -0.894  13.832  -2.209  1.00  0.59           C  
ATOM   2080  CG  MET A 131      -2.294  14.114  -2.777  1.00  0.59           C  
ATOM   2081  SD  MET A 131      -3.637  13.245  -1.910  1.00  0.59           S  
ATOM   2082  CE  MET A 131      -3.774  14.185  -0.356  1.00  0.59           C  
ATOM   2083  H   MET A 131       1.314  13.068  -1.221  1.00  0.59           H  
ATOM   2084  HA  MET A 131      -1.174  11.748  -1.817  1.00  0.59           H  
ATOM   2085 1HB  MET A 131      -0.882  14.155  -1.172  1.00  0.59           H  
ATOM   2086 2HB  MET A 131      -0.178  14.459  -2.749  1.00  0.59           H  
ATOM   2087 1HG  MET A 131      -2.497  15.177  -2.731  1.00  0.59           H  
ATOM   2088 2HG  MET A 131      -2.303  13.814  -3.812  1.00  0.59           H  
ATOM   2089 1HE  MET A 131      -4.556  13.752   0.273  1.00  0.59           H  
ATOM   2090 2HE  MET A 131      -2.824  14.147   0.177  1.00  0.59           H  
ATOM   2091 3HE  MET A 131      -4.020  15.211  -0.567  1.00  0.59           H  
ATOM   2092  N   ASN A 132       0.875  12.258  -4.334  1.00  0.59           N  
ATOM   2093  CA  ASN A 132       1.095  11.854  -5.711  1.00  0.59           C  
ATOM   2094  C   ASN A 132       1.115  10.345  -5.793  1.00  0.59           C  
ATOM   2095  O   ASN A 132       0.492   9.757  -6.675  1.00  0.59           O  
ATOM   2096  CB  ASN A 132       2.414  12.404  -6.238  1.00  0.59           C  
ATOM   2097  CG  ASN A 132       2.383  13.866  -6.504  1.00  0.59           C  
ATOM   2098  OD1 ASN A 132       1.319  14.443  -6.669  1.00  0.59           O  
ATOM   2099  ND2 ASN A 132       3.537  14.485  -6.543  1.00  0.59           N  
ATOM   2100  H   ASN A 132       1.580  12.821  -3.866  1.00  0.59           H  
ATOM   2101  HA  ASN A 132       0.271  12.217  -6.325  1.00  0.59           H  
ATOM   2102 1HB  ASN A 132       3.197  12.205  -5.504  1.00  0.59           H  
ATOM   2103 2HB  ASN A 132       2.686  11.881  -7.153  1.00  0.59           H  
ATOM   2104 1HD2 ASN A 132       3.570  15.470  -6.711  1.00  0.59           H  
ATOM   2105 2HD2 ASN A 132       4.381  13.972  -6.397  1.00  0.59           H  
ATOM   2106  N   LYS A 133       1.769   9.697  -4.829  1.00  0.61           N  
ATOM   2107  CA  LYS A 133       1.827   8.252  -4.868  1.00  0.61           C  
ATOM   2108  C   LYS A 133       0.443   7.649  -4.652  1.00  0.61           C  
ATOM   2109  O   LYS A 133       0.063   6.704  -5.344  1.00  0.61           O  
ATOM   2110  CB  LYS A 133       2.791   7.726  -3.820  1.00  0.61           C  
ATOM   2111  CG  LYS A 133       4.265   7.980  -4.064  1.00  0.61           C  
ATOM   2112  CD  LYS A 133       5.075   7.384  -2.917  1.00  0.61           C  
ATOM   2113  CE  LYS A 133       6.559   7.648  -3.044  1.00  0.61           C  
ATOM   2114  NZ  LYS A 133       7.319   7.018  -1.920  1.00  0.61           N  
ATOM   2115  H   LYS A 133       2.265  10.218  -4.104  1.00  0.61           H  
ATOM   2116  HA  LYS A 133       2.181   7.946  -5.851  1.00  0.61           H  
ATOM   2117 1HB  LYS A 133       2.547   8.205  -2.872  1.00  0.61           H  
ATOM   2118 2HB  LYS A 133       2.648   6.655  -3.711  1.00  0.61           H  
ATOM   2119 1HG  LYS A 133       4.569   7.520  -5.004  1.00  0.61           H  
ATOM   2120 2HG  LYS A 133       4.448   9.051  -4.121  1.00  0.61           H  
ATOM   2121 1HD  LYS A 133       4.737   7.828  -1.975  1.00  0.61           H  
ATOM   2122 2HD  LYS A 133       4.908   6.310  -2.867  1.00  0.61           H  
ATOM   2123 1HE  LYS A 133       6.925   7.254  -3.989  1.00  0.61           H  
ATOM   2124 2HE  LYS A 133       6.725   8.726  -3.019  1.00  0.61           H  
ATOM   2125 1HZ  LYS A 133       8.299   7.217  -2.010  1.00  0.61           H  
ATOM   2126 2HZ  LYS A 133       6.978   7.383  -1.015  1.00  0.61           H  
ATOM   2127 3HZ  LYS A 133       7.176   6.023  -1.933  1.00  0.61           H  
ATOM   2128  N   ALA A 134      -0.338   8.210  -3.725  1.00  0.62           N  
ATOM   2129  CA  ALA A 134      -1.675   7.685  -3.479  1.00  0.62           C  
ATOM   2130  C   ALA A 134      -2.552   7.798  -4.719  1.00  0.62           C  
ATOM   2131  O   ALA A 134      -3.306   6.874  -5.054  1.00  0.62           O  
ATOM   2132  CB  ALA A 134      -2.324   8.439  -2.349  1.00  0.62           C  
ATOM   2133  H   ALA A 134       0.009   8.987  -3.160  1.00  0.62           H  
ATOM   2134  HA  ALA A 134      -1.583   6.634  -3.214  1.00  0.62           H  
ATOM   2135 1HB  ALA A 134      -3.297   8.022  -2.164  1.00  0.62           H  
ATOM   2136 2HB  ALA A 134      -1.721   8.349  -1.467  1.00  0.62           H  
ATOM   2137 3HB  ALA A 134      -2.418   9.493  -2.616  1.00  0.62           H  
ATOM   2138  N   LEU A 135      -2.431   8.928  -5.415  1.00  0.63           N  
ATOM   2139  CA  LEU A 135      -3.207   9.174  -6.613  1.00  0.63           C  
ATOM   2140  C   LEU A 135      -2.749   8.264  -7.748  1.00  0.63           C  
ATOM   2141  O   LEU A 135      -3.574   7.769  -8.522  1.00  0.63           O  
ATOM   2142  CB  LEU A 135      -3.105  10.645  -6.978  1.00  0.63           C  
ATOM   2143  CG  LEU A 135      -3.809  11.615  -5.966  1.00  0.63           C  
ATOM   2144  CD1 LEU A 135      -3.492  13.065  -6.297  1.00  0.63           C  
ATOM   2145  CD2 LEU A 135      -5.283  11.395  -6.007  1.00  0.63           C  
ATOM   2146  H   LEU A 135      -1.799   9.658  -5.081  1.00  0.63           H  
ATOM   2147  HA  LEU A 135      -4.249   8.955  -6.396  1.00  0.63           H  
ATOM   2148 1HB  LEU A 135      -2.049  10.918  -7.033  1.00  0.63           H  
ATOM   2149 2HB  LEU A 135      -3.553  10.784  -7.949  1.00  0.63           H  
ATOM   2150  HG  LEU A 135      -3.447  11.409  -4.963  1.00  0.63           H  
ATOM   2151 1HD1 LEU A 135      -3.983  13.716  -5.574  1.00  0.63           H  
ATOM   2152 2HD1 LEU A 135      -2.412  13.218  -6.251  1.00  0.63           H  
ATOM   2153 3HD1 LEU A 135      -3.843  13.307  -7.274  1.00  0.63           H  
ATOM   2154 1HD2 LEU A 135      -5.730  12.069  -5.295  1.00  0.63           H  
ATOM   2155 2HD2 LEU A 135      -5.662  11.609  -7.009  1.00  0.63           H  
ATOM   2156 3HD2 LEU A 135      -5.512  10.363  -5.742  1.00  0.63           H  
ATOM   2157  N   GLU A 136      -1.442   8.005  -7.836  1.00  0.65           N  
ATOM   2158  CA  GLU A 136      -0.942   7.072  -8.832  1.00  0.65           C  
ATOM   2159  C   GLU A 136      -1.443   5.663  -8.553  1.00  0.65           C  
ATOM   2160  O   GLU A 136      -1.813   4.953  -9.484  1.00  0.65           O  
ATOM   2161  CB  GLU A 136       0.586   7.136  -8.925  1.00  0.65           C  
ATOM   2162  CG  GLU A 136       1.082   8.373  -9.660  1.00  0.65           C  
ATOM   2163  CD  GLU A 136       0.777   8.240 -11.125  1.00  0.65           C  
ATOM   2164  OE1 GLU A 136       1.254   7.287 -11.702  1.00  0.65           O  
ATOM   2165  OE2 GLU A 136       0.024   9.015 -11.666  1.00  0.65           O  
ATOM   2166  H   GLU A 136      -0.783   8.466  -7.209  1.00  0.65           H  
ATOM   2167  HA  GLU A 136      -1.334   7.374  -9.802  1.00  0.65           H  
ATOM   2168 1HB  GLU A 136       1.010   7.143  -7.923  1.00  0.65           H  
ATOM   2169 2HB  GLU A 136       0.960   6.253  -9.440  1.00  0.65           H  
ATOM   2170 1HG  GLU A 136       0.579   9.255  -9.263  1.00  0.65           H  
ATOM   2171 2HG  GLU A 136       2.154   8.488  -9.506  1.00  0.65           H  
ATOM   2172  N   LEU A 137      -1.532   5.266  -7.281  1.00  0.66           N  
ATOM   2173  CA  LEU A 137      -2.062   3.941  -6.988  1.00  0.66           C  
ATOM   2174  C   LEU A 137      -3.532   3.864  -7.428  1.00  0.66           C  
ATOM   2175  O   LEU A 137      -3.936   2.909  -8.088  1.00  0.66           O  
ATOM   2176  CB  LEU A 137      -1.900   3.630  -5.494  1.00  0.66           C  
ATOM   2177  CG  LEU A 137      -0.458   3.412  -5.018  1.00  0.66           C  
ATOM   2178  CD1 LEU A 137      -0.411   3.343  -3.478  1.00  0.66           C  
ATOM   2179  CD2 LEU A 137       0.060   2.128  -5.639  1.00  0.66           C  
ATOM   2180  H   LEU A 137      -1.194   5.870  -6.530  1.00  0.66           H  
ATOM   2181  HA  LEU A 137      -1.495   3.206  -7.556  1.00  0.66           H  
ATOM   2182 1HB  LEU A 137      -2.319   4.456  -4.920  1.00  0.66           H  
ATOM   2183 2HB  LEU A 137      -2.462   2.726  -5.271  1.00  0.66           H  
ATOM   2184  HG  LEU A 137       0.162   4.243  -5.340  1.00  0.66           H  
ATOM   2185 1HD1 LEU A 137       0.617   3.196  -3.166  1.00  0.66           H  
ATOM   2186 2HD1 LEU A 137      -0.786   4.280  -3.063  1.00  0.66           H  
ATOM   2187 3HD1 LEU A 137      -1.028   2.517  -3.127  1.00  0.66           H  
ATOM   2188 1HD2 LEU A 137       1.077   1.966  -5.327  1.00  0.66           H  
ATOM   2189 2HD2 LEU A 137      -0.559   1.289  -5.319  1.00  0.66           H  
ATOM   2190 3HD2 LEU A 137       0.023   2.212  -6.725  1.00  0.66           H  
ATOM   2191  N   PHE A 138      -4.304   4.931  -7.174  1.00  0.67           N  
ATOM   2192  CA  PHE A 138      -5.703   5.007  -7.619  1.00  0.67           C  
ATOM   2193  C   PHE A 138      -5.783   4.847  -9.138  1.00  0.67           C  
ATOM   2194  O   PHE A 138      -6.496   3.976  -9.649  1.00  0.67           O  
ATOM   2195  CB  PHE A 138      -6.284   6.367  -7.173  1.00  0.67           C  
ATOM   2196  CG  PHE A 138      -7.653   6.823  -7.689  1.00  0.67           C  
ATOM   2197  CD1 PHE A 138      -8.836   6.379  -7.155  1.00  0.67           C  
ATOM   2198  CD2 PHE A 138      -7.714   7.767  -8.714  1.00  0.67           C  
ATOM   2199  CE1 PHE A 138     -10.057   6.848  -7.615  1.00  0.67           C  
ATOM   2200  CE2 PHE A 138      -8.926   8.237  -9.182  1.00  0.67           C  
ATOM   2201  CZ  PHE A 138     -10.100   7.776  -8.628  1.00  0.67           C  
ATOM   2202  H   PHE A 138      -3.918   5.700  -6.622  1.00  0.67           H  
ATOM   2203  HA  PHE A 138      -6.265   4.199  -7.149  1.00  0.67           H  
ATOM   2204 1HB  PHE A 138      -6.332   6.370  -6.084  1.00  0.67           H  
ATOM   2205 2HB  PHE A 138      -5.589   7.136  -7.431  1.00  0.67           H  
ATOM   2206  HD1 PHE A 138      -8.802   5.671  -6.372  1.00  0.67           H  
ATOM   2207  HD2 PHE A 138      -6.780   8.140  -9.146  1.00  0.67           H  
ATOM   2208  HE1 PHE A 138     -10.984   6.486  -7.178  1.00  0.67           H  
ATOM   2209  HE2 PHE A 138      -8.952   8.974  -9.983  1.00  0.67           H  
ATOM   2210  HZ  PHE A 138     -11.058   8.145  -8.992  1.00  0.67           H  
ATOM   2211  N   ARG A 139      -5.009   5.659  -9.862  1.00  0.68           N  
ATOM   2212  CA  ARG A 139      -5.017   5.623 -11.316  1.00  0.68           C  
ATOM   2213  C   ARG A 139      -4.623   4.253 -11.862  1.00  0.68           C  
ATOM   2214  O   ARG A 139      -5.304   3.719 -12.739  1.00  0.68           O  
ATOM   2215  CB  ARG A 139      -4.077   6.678 -11.889  1.00  0.68           C  
ATOM   2216  CG  ARG A 139      -4.079   6.776 -13.413  1.00  0.68           C  
ATOM   2217  CD  ARG A 139      -3.099   7.780 -13.947  1.00  0.68           C  
ATOM   2218  NE  ARG A 139      -1.699   7.416 -13.719  1.00  0.68           N  
ATOM   2219  CZ  ARG A 139      -1.023   6.500 -14.453  1.00  0.68           C  
ATOM   2220  NH1 ARG A 139      -1.631   5.863 -15.431  1.00  0.68           N  
ATOM   2221  NH2 ARG A 139       0.244   6.248 -14.188  1.00  0.68           N  
ATOM   2222  H   ARG A 139      -4.419   6.342  -9.386  1.00  0.68           H  
ATOM   2223  HA  ARG A 139      -6.029   5.848 -11.652  1.00  0.68           H  
ATOM   2224 1HB  ARG A 139      -4.339   7.657 -11.485  1.00  0.68           H  
ATOM   2225 2HB  ARG A 139      -3.053   6.460 -11.570  1.00  0.68           H  
ATOM   2226 1HG  ARG A 139      -3.837   5.800 -13.837  1.00  0.68           H  
ATOM   2227 2HG  ARG A 139      -5.073   7.082 -13.744  1.00  0.68           H  
ATOM   2228 1HD  ARG A 139      -3.253   7.885 -15.021  1.00  0.68           H  
ATOM   2229 2HD  ARG A 139      -3.278   8.738 -13.462  1.00  0.68           H  
ATOM   2230  HE  ARG A 139      -1.175   7.916 -12.974  1.00  0.68           H  
ATOM   2231 1HH1 ARG A 139      -2.602   6.062 -15.616  1.00  0.68           H  
ATOM   2232 2HH1 ARG A 139      -1.131   5.181 -15.982  1.00  0.68           H  
ATOM   2233 1HH2 ARG A 139       0.702   6.742 -13.404  1.00  0.68           H  
ATOM   2234 2HH2 ARG A 139       0.753   5.572 -14.728  1.00  0.68           H  
ATOM   2235  N   LYS A 140      -3.530   3.677 -11.349  1.00  0.67           N  
ATOM   2236  CA  LYS A 140      -3.048   2.390 -11.836  1.00  0.67           C  
ATOM   2237  C   LYS A 140      -4.039   1.267 -11.572  1.00  0.67           C  
ATOM   2238  O   LYS A 140      -4.260   0.422 -12.445  1.00  0.67           O  
ATOM   2239  CB  LYS A 140      -1.701   2.049 -11.195  1.00  0.67           C  
ATOM   2240  CG  LYS A 140      -0.530   2.902 -11.681  1.00  0.67           C  
ATOM   2241  CD  LYS A 140       0.755   2.542 -10.950  1.00  0.67           C  
ATOM   2242  CE  LYS A 140       1.920   3.404 -11.420  1.00  0.67           C  
ATOM   2243  NZ  LYS A 140       3.180   3.081 -10.687  1.00  0.67           N  
ATOM   2244  H   LYS A 140      -3.008   4.149 -10.612  1.00  0.67           H  
ATOM   2245  HA  LYS A 140      -2.906   2.468 -12.913  1.00  0.67           H  
ATOM   2246 1HB  LYS A 140      -1.782   2.187 -10.112  1.00  0.67           H  
ATOM   2247 2HB  LYS A 140      -1.465   1.002 -11.373  1.00  0.67           H  
ATOM   2248 1HG  LYS A 140      -0.386   2.745 -12.749  1.00  0.67           H  
ATOM   2249 2HG  LYS A 140      -0.750   3.957 -11.518  1.00  0.67           H  
ATOM   2250 1HD  LYS A 140       0.607   2.703  -9.879  1.00  0.67           H  
ATOM   2251 2HD  LYS A 140       0.993   1.493 -11.116  1.00  0.67           H  
ATOM   2252 1HE  LYS A 140       2.077   3.242 -12.484  1.00  0.67           H  
ATOM   2253 2HE  LYS A 140       1.673   4.458 -11.255  1.00  0.67           H  
ATOM   2254 1HZ  LYS A 140       3.926   3.674 -11.024  1.00  0.67           H  
ATOM   2255 2HZ  LYS A 140       3.041   3.244  -9.701  1.00  0.67           H  
ATOM   2256 3HZ  LYS A 140       3.423   2.113 -10.840  1.00  0.67           H  
ATOM   2257  N   ASP A 141      -4.674   1.265 -10.397  1.00  0.67           N  
ATOM   2258  CA  ASP A 141      -5.654   0.231 -10.106  1.00  0.67           C  
ATOM   2259  C   ASP A 141      -6.844   0.363 -11.057  1.00  0.67           C  
ATOM   2260  O   ASP A 141      -7.355  -0.638 -11.573  1.00  0.67           O  
ATOM   2261  CB  ASP A 141      -6.121   0.322  -8.658  1.00  0.67           C  
ATOM   2262  CG  ASP A 141      -5.093  -0.131  -7.589  1.00  0.67           C  
ATOM   2263  OD1 ASP A 141      -4.119  -0.758  -7.946  1.00  0.67           O  
ATOM   2264  OD2 ASP A 141      -5.302   0.156  -6.409  1.00  0.67           O  
ATOM   2265  H   ASP A 141      -4.463   1.972  -9.690  1.00  0.67           H  
ATOM   2266  HA  ASP A 141      -5.192  -0.743 -10.263  1.00  0.67           H  
ATOM   2267 1HB  ASP A 141      -6.368   1.365  -8.452  1.00  0.67           H  
ATOM   2268 2HB  ASP A 141      -7.016  -0.273  -8.546  1.00  0.67           H  
ATOM   2269  N   ILE A 142      -7.254   1.603 -11.342  1.00  0.66           N  
ATOM   2270  CA  ILE A 142      -8.341   1.811 -12.282  1.00  0.66           C  
ATOM   2271  C   ILE A 142      -7.938   1.369 -13.674  1.00  0.66           C  
ATOM   2272  O   ILE A 142      -8.734   0.745 -14.372  1.00  0.66           O  
ATOM   2273  CB  ILE A 142      -8.863   3.245 -12.298  1.00  0.66           C  
ATOM   2274  CG1 ILE A 142      -9.567   3.524 -10.975  1.00  0.66           C  
ATOM   2275  CG2 ILE A 142      -9.796   3.394 -13.472  1.00  0.66           C  
ATOM   2276  CD1 ILE A 142      -9.905   4.948 -10.745  1.00  0.66           C  
ATOM   2277  H   ILE A 142      -6.820   2.409 -10.885  1.00  0.66           H  
ATOM   2278  HA  ILE A 142      -9.175   1.187 -11.968  1.00  0.66           H  
ATOM   2279  HB  ILE A 142      -8.030   3.949 -12.388  1.00  0.66           H  
ATOM   2280 1HG1 ILE A 142     -10.486   2.941 -10.940  1.00  0.66           H  
ATOM   2281 2HG1 ILE A 142      -8.915   3.197 -10.168  1.00  0.66           H  
ATOM   2282 1HG2 ILE A 142     -10.191   4.387 -13.507  1.00  0.66           H  
ATOM   2283 2HG2 ILE A 142      -9.246   3.188 -14.388  1.00  0.66           H  
ATOM   2284 3HG2 ILE A 142     -10.614   2.693 -13.378  1.00  0.66           H  
ATOM   2285 1HD1 ILE A 142     -10.398   5.051  -9.792  1.00  0.66           H  
ATOM   2286 2HD1 ILE A 142      -8.987   5.537 -10.746  1.00  0.66           H  
ATOM   2287 3HD1 ILE A 142     -10.571   5.296 -11.527  1.00  0.66           H  
ATOM   2288  N   ALA A 143      -6.715   1.704 -14.091  1.00  0.65           N  
ATOM   2289  CA  ALA A 143      -6.229   1.296 -15.399  1.00  0.65           C  
ATOM   2290  C   ALA A 143      -6.233  -0.220 -15.516  1.00  0.65           C  
ATOM   2291  O   ALA A 143      -6.578  -0.776 -16.562  1.00  0.65           O  
ATOM   2292  CB  ALA A 143      -4.824   1.808 -15.620  1.00  0.65           C  
ATOM   2293  H   ALA A 143      -6.111   2.254 -13.486  1.00  0.65           H  
ATOM   2294  HA  ALA A 143      -6.893   1.709 -16.153  1.00  0.65           H  
ATOM   2295 1HB  ALA A 143      -4.480   1.511 -16.606  1.00  0.65           H  
ATOM   2296 2HB  ALA A 143      -4.813   2.880 -15.537  1.00  0.65           H  
ATOM   2297 3HB  ALA A 143      -4.169   1.388 -14.864  1.00  0.65           H  
ATOM   2298  N   ALA A 144      -5.866  -0.913 -14.432  1.00  0.64           N  
ATOM   2299  CA  ALA A 144      -5.882  -2.363 -14.463  1.00  0.64           C  
ATOM   2300  C   ALA A 144      -7.296  -2.853 -14.721  1.00  0.64           C  
ATOM   2301  O   ALA A 144      -7.508  -3.751 -15.541  1.00  0.64           O  
ATOM   2302  CB  ALA A 144      -5.360  -2.927 -13.155  1.00  0.64           C  
ATOM   2303  H   ALA A 144      -5.549  -0.425 -13.594  1.00  0.64           H  
ATOM   2304  HA  ALA A 144      -5.246  -2.697 -15.281  1.00  0.64           H  
ATOM   2305 1HB  ALA A 144      -5.367  -4.014 -13.201  1.00  0.64           H  
ATOM   2306 2HB  ALA A 144      -4.343  -2.571 -12.989  1.00  0.64           H  
ATOM   2307 3HB  ALA A 144      -5.993  -2.596 -12.338  1.00  0.64           H  
ATOM   2308  N   LYS A 145      -8.275  -2.194 -14.098  1.00  0.63           N  
ATOM   2309  CA  LYS A 145      -9.663  -2.573 -14.292  1.00  0.63           C  
ATOM   2310  C   LYS A 145     -10.141  -2.186 -15.680  1.00  0.63           C  
ATOM   2311  O   LYS A 145     -10.907  -2.919 -16.300  1.00  0.63           O  
ATOM   2312  CB  LYS A 145     -10.543  -1.953 -13.215  1.00  0.63           C  
ATOM   2313  CG  LYS A 145     -10.331  -2.542 -11.856  1.00  0.63           C  
ATOM   2314  CD  LYS A 145     -10.801  -3.977 -11.859  1.00  0.63           C  
ATOM   2315  CE  LYS A 145     -10.547  -4.660 -10.545  1.00  0.63           C  
ATOM   2316  NZ  LYS A 145     -10.981  -6.079 -10.569  1.00  0.63           N  
ATOM   2317  H   LYS A 145      -8.038  -1.454 -13.431  1.00  0.63           H  
ATOM   2318  HA  LYS A 145      -9.736  -3.658 -14.204  1.00  0.63           H  
ATOM   2319 1HB  LYS A 145     -10.321  -0.894 -13.148  1.00  0.63           H  
ATOM   2320 2HB  LYS A 145     -11.587  -2.076 -13.484  1.00  0.63           H  
ATOM   2321 1HG  LYS A 145      -9.268  -2.506 -11.605  1.00  0.63           H  
ATOM   2322 2HG  LYS A 145     -10.890  -1.971 -11.112  1.00  0.63           H  
ATOM   2323 1HD  LYS A 145     -11.869  -4.014 -12.076  1.00  0.63           H  
ATOM   2324 2HD  LYS A 145     -10.273  -4.522 -12.641  1.00  0.63           H  
ATOM   2325 1HE  LYS A 145      -9.477  -4.630 -10.344  1.00  0.63           H  
ATOM   2326 2HE  LYS A 145     -11.074  -4.139  -9.749  1.00  0.63           H  
ATOM   2327 1HZ  LYS A 145     -10.751  -6.501  -9.649  1.00  0.63           H  
ATOM   2328 2HZ  LYS A 145     -11.964  -6.138 -10.738  1.00  0.63           H  
ATOM   2329 3HZ  LYS A 145     -10.483  -6.567 -11.340  1.00  0.63           H  
ATOM   2330  N   TYR A 146      -9.652  -1.072 -16.218  1.00  0.62           N  
ATOM   2331  CA  TYR A 146     -10.079  -0.717 -17.557  1.00  0.62           C  
ATOM   2332  C   TYR A 146      -9.678  -1.833 -18.507  1.00  0.62           C  
ATOM   2333  O   TYR A 146     -10.473  -2.281 -19.342  1.00  0.62           O  
ATOM   2334  CB  TYR A 146      -9.396   0.563 -18.049  1.00  0.62           C  
ATOM   2335  CG  TYR A 146      -9.908   1.855 -17.549  1.00  0.62           C  
ATOM   2336  CD1 TYR A 146      -9.169   3.003 -17.779  1.00  0.62           C  
ATOM   2337  CD2 TYR A 146     -11.087   1.924 -16.883  1.00  0.62           C  
ATOM   2338  CE1 TYR A 146      -9.637   4.213 -17.355  1.00  0.62           C  
ATOM   2339  CE2 TYR A 146     -11.547   3.134 -16.461  1.00  0.62           C  
ATOM   2340  CZ  TYR A 146     -10.829   4.279 -16.695  1.00  0.62           C  
ATOM   2341  OH  TYR A 146     -11.295   5.491 -16.262  1.00  0.62           O  
ATOM   2342  H   TYR A 146      -9.030  -0.472 -15.685  1.00  0.62           H  
ATOM   2343  HA  TYR A 146     -11.159  -0.605 -17.579  1.00  0.62           H  
ATOM   2344 1HB  TYR A 146      -8.347   0.511 -17.793  1.00  0.62           H  
ATOM   2345 2HB  TYR A 146      -9.436   0.574 -19.129  1.00  0.62           H  
ATOM   2346  HD1 TYR A 146      -8.220   2.943 -18.315  1.00  0.62           H  
ATOM   2347  HD2 TYR A 146     -11.666   1.021 -16.695  1.00  0.62           H  
ATOM   2348  HE1 TYR A 146      -9.077   5.107 -17.542  1.00  0.62           H  
ATOM   2349  HE2 TYR A 146     -12.479   3.184 -15.948  1.00  0.62           H  
ATOM   2350  HH  TYR A 146     -10.754   6.196 -16.631  1.00  0.62           H  
ATOM   2351  N   LYS A 147      -8.465  -2.354 -18.320  1.00  0.61           N  
ATOM   2352  CA  LYS A 147      -7.964  -3.417 -19.173  1.00  0.61           C  
ATOM   2353  C   LYS A 147      -8.758  -4.713 -18.986  1.00  0.61           C  
ATOM   2354  O   LYS A 147      -9.113  -5.370 -19.966  1.00  0.61           O  
ATOM   2355  CB  LYS A 147      -6.479  -3.620 -18.906  1.00  0.61           C  
ATOM   2356  CG  LYS A 147      -5.613  -2.459 -19.402  1.00  0.61           C  
ATOM   2357  CD  LYS A 147      -4.150  -2.667 -19.069  1.00  0.61           C  
ATOM   2358  CE  LYS A 147      -3.307  -1.496 -19.553  1.00  0.61           C  
ATOM   2359  NZ  LYS A 147      -1.870  -1.664 -19.196  1.00  0.61           N  
ATOM   2360  H   LYS A 147      -7.857  -1.954 -17.601  1.00  0.61           H  
ATOM   2361  HA  LYS A 147      -8.083  -3.097 -20.211  1.00  0.61           H  
ATOM   2362 1HB  LYS A 147      -6.315  -3.723 -17.832  1.00  0.61           H  
ATOM   2363 2HB  LYS A 147      -6.140  -4.537 -19.383  1.00  0.61           H  
ATOM   2364 1HG  LYS A 147      -5.727  -2.356 -20.484  1.00  0.61           H  
ATOM   2365 2HG  LYS A 147      -5.956  -1.536 -18.935  1.00  0.61           H  
ATOM   2366 1HD  LYS A 147      -4.040  -2.761 -17.986  1.00  0.61           H  
ATOM   2367 2HD  LYS A 147      -3.794  -3.582 -19.539  1.00  0.61           H  
ATOM   2368 1HE  LYS A 147      -3.397  -1.416 -20.637  1.00  0.61           H  
ATOM   2369 2HE  LYS A 147      -3.680  -0.577 -19.098  1.00  0.61           H  
ATOM   2370 1HZ  LYS A 147      -1.343  -0.870 -19.532  1.00  0.61           H  
ATOM   2371 2HZ  LYS A 147      -1.780  -1.728 -18.192  1.00  0.61           H  
ATOM   2372 3HZ  LYS A 147      -1.514  -2.508 -19.621  1.00  0.61           H  
ATOM   2373  N   GLU A 148      -9.127  -5.048 -17.742  1.00  0.61           N  
ATOM   2374  CA  GLU A 148      -9.919  -6.264 -17.490  1.00  0.61           C  
ATOM   2375  C   GLU A 148     -11.272  -6.187 -18.205  1.00  0.61           C  
ATOM   2376  O   GLU A 148     -11.806  -7.196 -18.671  1.00  0.61           O  
ATOM   2377  CB  GLU A 148     -10.140  -6.504 -15.983  1.00  0.61           C  
ATOM   2378  CG  GLU A 148      -8.872  -6.932 -15.200  1.00  0.61           C  
ATOM   2379  CD  GLU A 148      -9.085  -7.158 -13.682  1.00  0.61           C  
ATOM   2380  OE1 GLU A 148     -10.178  -6.951 -13.188  1.00  0.61           O  
ATOM   2381  OE2 GLU A 148      -8.142  -7.531 -13.028  1.00  0.61           O  
ATOM   2382  H   GLU A 148      -8.807  -4.478 -16.957  1.00  0.61           H  
ATOM   2383  HA  GLU A 148      -9.373  -7.116 -17.892  1.00  0.61           H  
ATOM   2384 1HB  GLU A 148     -10.522  -5.590 -15.529  1.00  0.61           H  
ATOM   2385 2HB  GLU A 148     -10.896  -7.275 -15.847  1.00  0.61           H  
ATOM   2386 1HG  GLU A 148      -8.495  -7.855 -15.637  1.00  0.61           H  
ATOM   2387 2HG  GLU A 148      -8.111  -6.173 -15.338  1.00  0.61           H  
ATOM   2388  N   LEU A 149     -11.800  -4.970 -18.310  1.00  0.63           N  
ATOM   2389  CA  LEU A 149     -13.076  -4.671 -18.946  1.00  0.63           C  
ATOM   2390  C   LEU A 149     -12.970  -4.504 -20.474  1.00  0.63           C  
ATOM   2391  O   LEU A 149     -13.977  -4.254 -21.139  1.00  0.63           O  
ATOM   2392  CB  LEU A 149     -13.617  -3.381 -18.336  1.00  0.63           C  
ATOM   2393  CG  LEU A 149     -13.947  -3.445 -16.840  1.00  0.63           C  
ATOM   2394  CD1 LEU A 149     -14.239  -2.055 -16.358  1.00  0.63           C  
ATOM   2395  CD2 LEU A 149     -15.136  -4.350 -16.624  1.00  0.63           C  
ATOM   2396  H   LEU A 149     -11.300  -4.196 -17.869  1.00  0.63           H  
ATOM   2397  HA  LEU A 149     -13.761  -5.488 -18.734  1.00  0.63           H  
ATOM   2398 1HB  LEU A 149     -12.871  -2.599 -18.470  1.00  0.63           H  
ATOM   2399 2HB  LEU A 149     -14.518  -3.091 -18.871  1.00  0.63           H  
ATOM   2400  HG  LEU A 149     -13.103  -3.840 -16.289  1.00  0.63           H  
ATOM   2401 1HD1 LEU A 149     -14.475  -2.071 -15.297  1.00  0.63           H  
ATOM   2402 2HD1 LEU A 149     -13.367  -1.419 -16.522  1.00  0.63           H  
ATOM   2403 3HD1 LEU A 149     -15.074  -1.679 -16.922  1.00  0.63           H  
ATOM   2404 1HD2 LEU A 149     -15.367  -4.393 -15.561  1.00  0.63           H  
ATOM   2405 2HD2 LEU A 149     -15.995  -3.959 -17.172  1.00  0.63           H  
ATOM   2406 3HD2 LEU A 149     -14.897  -5.350 -16.985  1.00  0.63           H  
ATOM   2407  N   GLY A 150     -11.755  -4.614 -21.029  1.00  0.67           N  
ATOM   2408  CA  GLY A 150     -11.515  -4.460 -22.465  1.00  0.67           C  
ATOM   2409  C   GLY A 150     -11.321  -3.014 -22.950  1.00  0.67           C  
ATOM   2410  O   GLY A 150     -11.246  -2.770 -24.158  1.00  0.67           O  
ATOM   2411  H   GLY A 150     -10.949  -4.836 -20.448  1.00  0.67           H  
ATOM   2412 1HA  GLY A 150     -10.629  -5.039 -22.724  1.00  0.67           H  
ATOM   2413 2HA  GLY A 150     -12.345  -4.910 -23.008  1.00  0.67           H  
ATOM   2414  N   TYR A 151     -11.282  -2.051 -22.034  1.00  0.74           N  
ATOM   2415  CA  TYR A 151     -11.125  -0.651 -22.407  1.00  0.74           C  
ATOM   2416  C   TYR A 151      -9.655  -0.281 -22.515  1.00  0.74           C  
ATOM   2417  O   TYR A 151      -8.838  -0.684 -21.686  1.00  0.74           O  
ATOM   2418  CB  TYR A 151     -11.848   0.271 -21.432  1.00  0.74           C  
ATOM   2419  CG  TYR A 151     -11.758   1.764 -21.788  1.00  0.74           C  
ATOM   2420  CD1 TYR A 151     -12.592   2.292 -22.768  1.00  0.74           C  
ATOM   2421  CD2 TYR A 151     -10.846   2.591 -21.155  1.00  0.74           C  
ATOM   2422  CE1 TYR A 151     -12.500   3.631 -23.112  1.00  0.74           C  
ATOM   2423  CE2 TYR A 151     -10.756   3.918 -21.497  1.00  0.74           C  
ATOM   2424  CZ  TYR A 151     -11.577   4.442 -22.477  1.00  0.74           C  
ATOM   2425  OH  TYR A 151     -11.460   5.771 -22.825  1.00  0.74           O  
ATOM   2426  H   TYR A 151     -11.309  -2.292 -21.045  1.00  0.74           H  
ATOM   2427  HA  TYR A 151     -11.569  -0.506 -23.391  1.00  0.74           H  
ATOM   2428 1HB  TYR A 151     -12.897  -0.004 -21.427  1.00  0.74           H  
ATOM   2429 2HB  TYR A 151     -11.462   0.127 -20.426  1.00  0.74           H  
ATOM   2430  HD1 TYR A 151     -13.312   1.649 -23.272  1.00  0.74           H  
ATOM   2431  HD2 TYR A 151     -10.196   2.197 -20.402  1.00  0.74           H  
ATOM   2432  HE1 TYR A 151     -13.145   4.042 -23.885  1.00  0.74           H  
ATOM   2433  HE2 TYR A 151     -10.030   4.549 -20.993  1.00  0.74           H  
ATOM   2434  HH  TYR A 151     -12.305   6.120 -23.182  1.00  0.74           H  
ATOM   2435  N   GLN A 152      -9.317   0.465 -23.557  1.00  0.83           N  
ATOM   2436  CA  GLN A 152      -7.948   0.901 -23.766  1.00  0.83           C  
ATOM   2437  C   GLN A 152      -7.919   2.408 -23.960  1.00  0.83           C  
ATOM   2438  O   GLN A 152      -8.856   2.992 -24.502  1.00  0.83           O  
ATOM   2439  CB  GLN A 152      -7.348   0.220 -25.004  1.00  0.83           C  
ATOM   2440  CG  GLN A 152      -7.294  -1.323 -24.968  1.00  0.83           C  
ATOM   2441  CD  GLN A 152      -6.244  -1.898 -24.013  1.00  0.83           C  
ATOM   2442  OE1 GLN A 152      -5.229  -1.263 -23.704  1.00  0.83           O  
ATOM   2443  NE2 GLN A 152      -6.475  -3.130 -23.570  1.00  0.83           N  
ATOM   2444  H   GLN A 152     -10.032   0.747 -24.212  1.00  0.83           H  
ATOM   2445  HA  GLN A 152      -7.354   0.656 -22.887  1.00  0.83           H  
ATOM   2446 1HB  GLN A 152      -7.923   0.508 -25.883  1.00  0.83           H  
ATOM   2447 2HB  GLN A 152      -6.331   0.583 -25.153  1.00  0.83           H  
ATOM   2448 1HG  GLN A 152      -8.270  -1.705 -24.664  1.00  0.83           H  
ATOM   2449 2HG  GLN A 152      -7.062  -1.679 -25.970  1.00  0.83           H  
ATOM   2450 1HE2 GLN A 152      -5.817  -3.581 -22.968  1.00  0.83           H  
ATOM   2451 2HE2 GLN A 152      -7.302  -3.614 -23.855  1.00  0.83           H  
ATOM   2452  N   GLY A 153      -6.824   3.033 -23.553  1.00  0.93           N  
ATOM   2453  CA  GLY A 153      -6.664   4.466 -23.746  1.00  0.93           C  
ATOM   2454  C   GLY A 153      -7.326   5.241 -22.621  1.00  0.93           C  
ATOM   2455  O   GLY A 153      -7.050   5.007 -21.440  1.00  0.93           O  
ATOM   2456  H   GLY A 153      -6.087   2.501 -23.109  1.00  0.93           H  
ATOM   2457 1HA  GLY A 153      -5.603   4.712 -23.789  1.00  0.93           H  
ATOM   2458 2HA  GLY A 153      -7.102   4.757 -24.700  1.00  0.93           H  
TER    2459
ENDMDL

REMARK ID 695718 MODEL 4 Myoglobin
PFRMAT TS
TARGET Myoglobin
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   VAL A   1       0.513  -0.211  -1.395  1.00  1.11           N  
ATOM      2  CA  VAL A   1       1.640   0.026  -0.504  1.00  1.11           C  
ATOM      3  C   VAL A   1       2.061   1.492  -0.554  1.00  1.11           C  
ATOM      4  O   VAL A   1       1.291   2.348  -0.990  1.00  1.11           O  
ATOM      5  CB  VAL A   1       2.823  -0.901  -0.881  1.00  1.11           C  
ATOM      6  CG1 VAL A   1       2.410  -2.353  -0.734  1.00  1.11           C  
ATOM      7  CG2 VAL A   1       3.262  -0.621  -2.310  1.00  1.11           C  
ATOM      8 1H   VAL A   1       0.217  -1.174  -1.320  1.00  1.11           H  
ATOM      9 2H   VAL A   1      -0.251   0.398  -1.141  1.00  1.11           H  
ATOM     10 3H   VAL A   1       0.795  -0.018  -2.346  1.00  1.11           H  
ATOM     11  HA  VAL A   1       1.331  -0.208   0.513  1.00  1.11           H  
ATOM     12  HB  VAL A   1       3.651  -0.734  -0.199  1.00  1.11           H  
ATOM     13 1HG1 VAL A   1       3.249  -3.000  -0.989  1.00  1.11           H  
ATOM     14 2HG1 VAL A   1       2.109  -2.542   0.289  1.00  1.11           H  
ATOM     15 3HG1 VAL A   1       1.575  -2.562  -1.402  1.00  1.11           H  
ATOM     16 1HG2 VAL A   1       4.093  -1.276  -2.568  1.00  1.11           H  
ATOM     17 2HG2 VAL A   1       2.430  -0.809  -2.987  1.00  1.11           H  
ATOM     18 3HG2 VAL A   1       3.581   0.416  -2.414  1.00  1.11           H  
ATOM     19  N   LEU A   2       3.276   1.776  -0.094  1.00  0.95           N  
ATOM     20  CA  LEU A   2       3.850   3.124  -0.079  1.00  0.95           C  
ATOM     21  C   LEU A   2       4.863   3.309  -1.201  1.00  0.95           C  
ATOM     22  O   LEU A   2       5.475   2.337  -1.652  1.00  0.95           O  
ATOM     23  CB  LEU A   2       4.570   3.377   1.240  1.00  0.95           C  
ATOM     24  CG  LEU A   2       3.737   3.738   2.429  1.00  0.95           C  
ATOM     25  CD1 LEU A   2       2.984   2.500   2.904  1.00  0.95           C  
ATOM     26  CD2 LEU A   2       4.661   4.290   3.515  1.00  0.95           C  
ATOM     27  H   LEU A   2       3.849   1.030   0.264  1.00  0.95           H  
ATOM     28  HA  LEU A   2       3.054   3.857  -0.207  1.00  0.95           H  
ATOM     29 1HB  LEU A   2       5.057   2.483   1.500  1.00  0.95           H  
ATOM     30 2HB  LEU A   2       5.328   4.154   1.091  1.00  0.95           H  
ATOM     31  HG  LEU A   2       3.008   4.502   2.151  1.00  0.95           H  
ATOM     32 1HD1 LEU A   2       2.384   2.746   3.744  1.00  0.95           H  
ATOM     33 2HD1 LEU A   2       2.346   2.137   2.122  1.00  0.95           H  
ATOM     34 3HD1 LEU A   2       3.698   1.728   3.181  1.00  0.95           H  
ATOM     35 1HD2 LEU A   2       4.075   4.568   4.378  1.00  0.95           H  
ATOM     36 2HD2 LEU A   2       5.388   3.533   3.794  1.00  0.95           H  
ATOM     37 3HD2 LEU A   2       5.184   5.163   3.142  1.00  0.95           H  
ATOM     38  N   SER A   3       5.032   4.548  -1.663  1.00  0.81           N  
ATOM     39  CA  SER A   3       6.049   4.848  -2.664  1.00  0.81           C  
ATOM     40  C   SER A   3       7.426   4.891  -2.035  1.00  0.81           C  
ATOM     41  O   SER A   3       7.542   5.019  -0.818  1.00  0.81           O  
ATOM     42  CB  SER A   3       5.757   6.186  -3.312  1.00  0.81           C  
ATOM     43  OG  SER A   3       5.859   7.237  -2.366  1.00  0.81           O  
ATOM     44  H   SER A   3       4.476   5.325  -1.280  1.00  0.81           H  
ATOM     45  HA  SER A   3       6.033   4.065  -3.424  1.00  0.81           H  
ATOM     46 1HB  SER A   3       6.458   6.356  -4.125  1.00  0.81           H  
ATOM     47 2HB  SER A   3       4.756   6.175  -3.736  1.00  0.81           H  
ATOM     48  HG  SER A   3       5.075   7.113  -1.765  1.00  0.81           H  
ATOM     49  N   GLU A   4       8.473   4.860  -2.861  1.00  0.71           N  
ATOM     50  CA  GLU A   4       9.830   4.964  -2.332  1.00  0.71           C  
ATOM     51  C   GLU A   4      10.028   6.291  -1.608  1.00  0.71           C  
ATOM     52  O   GLU A   4      10.665   6.347  -0.557  1.00  0.71           O  
ATOM     53  CB  GLU A   4      10.852   4.808  -3.458  1.00  0.71           C  
ATOM     54  CG  GLU A   4      12.305   4.938  -3.028  1.00  0.71           C  
ATOM     55  CD  GLU A   4      12.824   3.852  -2.087  1.00  0.71           C  
ATOM     56  OE1 GLU A   4      12.252   2.773  -1.995  1.00  0.71           O  
ATOM     57  OE2 GLU A   4      13.819   4.126  -1.437  1.00  0.71           O  
ATOM     58  H   GLU A   4       8.326   4.749  -3.854  1.00  0.71           H  
ATOM     59  HA  GLU A   4       9.983   4.158  -1.616  1.00  0.71           H  
ATOM     60 1HB  GLU A   4      10.730   3.830  -3.926  1.00  0.71           H  
ATOM     61 2HB  GLU A   4      10.665   5.561  -4.223  1.00  0.71           H  
ATOM     62 1HG  GLU A   4      12.930   4.950  -3.919  1.00  0.71           H  
ATOM     63 2HG  GLU A   4      12.412   5.903  -2.538  1.00  0.71           H  
ATOM     64  N   GLY A   5       9.452   7.361  -2.149  1.00  0.64           N  
ATOM     65  CA  GLY A   5       9.559   8.671  -1.525  1.00  0.64           C  
ATOM     66  C   GLY A   5       8.999   8.600  -0.110  1.00  0.64           C  
ATOM     67  O   GLY A   5       9.657   9.005   0.859  1.00  0.64           O  
ATOM     68  H   GLY A   5       8.931   7.258  -3.007  1.00  0.64           H  
ATOM     69 1HA  GLY A   5      10.603   8.983  -1.499  1.00  0.64           H  
ATOM     70 2HA  GLY A   5       9.005   9.404  -2.109  1.00  0.64           H  
ATOM     71  N   GLU A   6       7.775   8.080   0.005  1.00  0.60           N  
ATOM     72  CA  GLU A   6       7.129   7.968   1.304  1.00  0.60           C  
ATOM     73  C   GLU A   6       7.910   7.050   2.237  1.00  0.60           C  
ATOM     74  O   GLU A   6       8.054   7.359   3.420  1.00  0.60           O  
ATOM     75  CB  GLU A   6       5.704   7.480   1.109  1.00  0.60           C  
ATOM     76  CG  GLU A   6       4.794   8.513   0.480  1.00  0.60           C  
ATOM     77  CD  GLU A   6       3.503   7.944  -0.041  1.00  0.60           C  
ATOM     78  OE1 GLU A   6       3.553   6.923  -0.712  1.00  0.60           O  
ATOM     79  OE2 GLU A   6       2.458   8.519   0.210  1.00  0.60           O  
ATOM     80  H   GLU A   6       7.282   7.749  -0.829  1.00  0.60           H  
ATOM     81  HA  GLU A   6       7.097   8.957   1.757  1.00  0.60           H  
ATOM     82 1HB  GLU A   6       5.706   6.589   0.482  1.00  0.60           H  
ATOM     83 2HB  GLU A   6       5.277   7.209   2.068  1.00  0.60           H  
ATOM     84 1HG  GLU A   6       4.565   9.274   1.229  1.00  0.60           H  
ATOM     85 2HG  GLU A   6       5.329   8.998  -0.336  1.00  0.60           H  
ATOM     86  N   TRP A   7       8.478   5.957   1.711  1.00  0.59           N  
ATOM     87  CA  TRP A   7       9.254   5.080   2.571  1.00  0.59           C  
ATOM     88  C   TRP A   7      10.474   5.792   3.124  1.00  0.59           C  
ATOM     89  O   TRP A   7      10.816   5.608   4.292  1.00  0.59           O  
ATOM     90  CB  TRP A   7       9.737   3.817   1.863  1.00  0.59           C  
ATOM     91  CG  TRP A   7       8.722   2.730   1.733  1.00  0.59           C  
ATOM     92  CD1 TRP A   7       8.234   2.185   0.585  1.00  0.59           C  
ATOM     93  CD2 TRP A   7       8.048   2.052   2.821  1.00  0.59           C  
ATOM     94  NE1 TRP A   7       7.337   1.194   0.879  1.00  0.59           N  
ATOM     95  CE2 TRP A   7       7.201   1.106   2.244  1.00  0.59           C  
ATOM     96  CE3 TRP A   7       8.100   2.170   4.226  1.00  0.59           C  
ATOM     97  CZ2 TRP A   7       6.399   0.283   3.006  1.00  0.59           C  
ATOM     98  CZ3 TRP A   7       7.291   1.343   4.988  1.00  0.59           C  
ATOM     99  CH2 TRP A   7       6.462   0.426   4.389  1.00  0.59           C  
ATOM    100  H   TRP A   7       8.333   5.723   0.729  1.00  0.59           H  
ATOM    101  HA  TRP A   7       8.623   4.779   3.405  1.00  0.59           H  
ATOM    102 1HB  TRP A   7      10.084   4.080   0.862  1.00  0.59           H  
ATOM    103 2HB  TRP A   7      10.588   3.426   2.404  1.00  0.59           H  
ATOM    104  HD1 TRP A   7       8.528   2.479  -0.421  1.00  0.59           H  
ATOM    105  HE1 TRP A   7       6.849   0.637   0.189  1.00  0.59           H  
ATOM    106  HE3 TRP A   7       8.760   2.899   4.701  1.00  0.59           H  
ATOM    107  HZ2 TRP A   7       5.733  -0.450   2.556  1.00  0.59           H  
ATOM    108  HZ3 TRP A   7       7.334   1.440   6.070  1.00  0.59           H  
ATOM    109  HH2 TRP A   7       5.842  -0.202   5.005  1.00  0.59           H  
ATOM    110  N   GLN A   8      11.131   6.618   2.306  1.00  0.58           N  
ATOM    111  CA  GLN A   8      12.295   7.343   2.791  1.00  0.58           C  
ATOM    112  C   GLN A   8      11.899   8.318   3.896  1.00  0.58           C  
ATOM    113  O   GLN A   8      12.632   8.473   4.878  1.00  0.58           O  
ATOM    114  CB  GLN A   8      13.028   8.054   1.647  1.00  0.58           C  
ATOM    115  CG  GLN A   8      13.753   7.100   0.702  1.00  0.58           C  
ATOM    116  CD  GLN A   8      14.460   7.799  -0.445  1.00  0.58           C  
ATOM    117  OE1 GLN A   8      14.743   9.007  -0.403  1.00  0.58           O  
ATOM    118  NE2 GLN A   8      14.767   7.031  -1.483  1.00  0.58           N  
ATOM    119  H   GLN A   8      10.831   6.723   1.334  1.00  0.58           H  
ATOM    120  HA  GLN A   8      12.987   6.620   3.220  1.00  0.58           H  
ATOM    121 1HB  GLN A   8      12.303   8.618   1.056  1.00  0.58           H  
ATOM    122 2HB  GLN A   8      13.748   8.761   2.052  1.00  0.58           H  
ATOM    123 1HG  GLN A   8      14.497   6.546   1.269  1.00  0.58           H  
ATOM    124 2HG  GLN A   8      13.027   6.406   0.276  1.00  0.58           H  
ATOM    125 1HE2 GLN A   8      15.236   7.416  -2.274  1.00  0.58           H  
ATOM    126 2HE2 GLN A   8      14.510   6.032  -1.475  1.00  0.58           H  
ATOM    127  N   LEU A   9      10.724   8.950   3.783  1.00  0.58           N  
ATOM    128  CA  LEU A   9      10.298   9.849   4.856  1.00  0.58           C  
ATOM    129  C   LEU A   9      10.101   9.070   6.154  1.00  0.58           C  
ATOM    130  O   LEU A   9      10.525   9.499   7.234  1.00  0.58           O  
ATOM    131  CB  LEU A   9       8.965  10.522   4.524  1.00  0.58           C  
ATOM    132  CG  LEU A   9       8.930  11.554   3.425  1.00  0.58           C  
ATOM    133  CD1 LEU A   9       7.465  11.944   3.165  1.00  0.58           C  
ATOM    134  CD2 LEU A   9       9.736  12.762   3.854  1.00  0.58           C  
ATOM    135  H   LEU A   9      10.155   8.822   2.941  1.00  0.58           H  
ATOM    136  HA  LEU A   9      11.067  10.605   5.008  1.00  0.58           H  
ATOM    137 1HB  LEU A   9       8.254   9.747   4.252  1.00  0.58           H  
ATOM    138 2HB  LEU A   9       8.598  11.001   5.428  1.00  0.58           H  
ATOM    139  HG  LEU A   9       9.347  11.132   2.506  1.00  0.58           H  
ATOM    140 1HD1 LEU A   9       7.420  12.688   2.371  1.00  0.58           H  
ATOM    141 2HD1 LEU A   9       6.901  11.066   2.867  1.00  0.58           H  
ATOM    142 3HD1 LEU A   9       7.033  12.356   4.073  1.00  0.58           H  
ATOM    143 1HD2 LEU A   9       9.710  13.515   3.066  1.00  0.58           H  
ATOM    144 2HD2 LEU A   9       9.309  13.177   4.769  1.00  0.58           H  
ATOM    145 3HD2 LEU A   9      10.768  12.461   4.036  1.00  0.58           H  
ATOM    146  N   VAL A  10       9.514   7.882   6.030  1.00  0.59           N  
ATOM    147  CA  VAL A  10       9.253   7.028   7.176  1.00  0.59           C  
ATOM    148  C   VAL A  10      10.522   6.550   7.838  1.00  0.59           C  
ATOM    149  O   VAL A  10      10.646   6.619   9.061  1.00  0.59           O  
ATOM    150  CB  VAL A  10       8.440   5.810   6.730  1.00  0.59           C  
ATOM    151  CG1 VAL A  10       8.324   4.830   7.775  1.00  0.59           C  
ATOM    152  CG2 VAL A  10       7.087   6.255   6.353  1.00  0.59           C  
ATOM    153  H   VAL A  10       9.196   7.584   5.105  1.00  0.59           H  
ATOM    154  HA  VAL A  10       8.672   7.599   7.899  1.00  0.59           H  
ATOM    155  HB  VAL A  10       8.928   5.344   5.886  1.00  0.59           H  
ATOM    156 1HG1 VAL A  10       7.732   4.015   7.375  1.00  0.59           H  
ATOM    157 2HG1 VAL A  10       9.314   4.473   8.067  1.00  0.59           H  
ATOM    158 3HG1 VAL A  10       7.830   5.257   8.617  1.00  0.59           H  
ATOM    159 1HG2 VAL A  10       6.490   5.413   6.017  1.00  0.59           H  
ATOM    160 2HG2 VAL A  10       6.627   6.714   7.208  1.00  0.59           H  
ATOM    161 3HG2 VAL A  10       7.169   6.969   5.575  1.00  0.59           H  
ATOM    162  N   LEU A  11      11.464   6.066   7.034  1.00  0.60           N  
ATOM    163  CA  LEU A  11      12.716   5.549   7.552  1.00  0.60           C  
ATOM    164  C   LEU A  11      13.588   6.665   8.147  1.00  0.60           C  
ATOM    165  O   LEU A  11      14.269   6.450   9.154  1.00  0.60           O  
ATOM    166  CB  LEU A  11      13.396   4.722   6.458  1.00  0.60           C  
ATOM    167  CG  LEU A  11      12.583   3.404   6.133  1.00  0.60           C  
ATOM    168  CD1 LEU A  11      13.189   2.678   4.948  1.00  0.60           C  
ATOM    169  CD2 LEU A  11      12.546   2.503   7.385  1.00  0.60           C  
ATOM    170  H   LEU A  11      11.291   6.039   6.030  1.00  0.60           H  
ATOM    171  HA  LEU A  11      12.477   4.854   8.347  1.00  0.60           H  
ATOM    172 1HB  LEU A  11      13.449   5.324   5.548  1.00  0.60           H  
ATOM    173 2HB  LEU A  11      14.401   4.455   6.772  1.00  0.60           H  
ATOM    174  HG  LEU A  11      11.559   3.676   5.861  1.00  0.60           H  
ATOM    175 1HD1 LEU A  11      12.597   1.781   4.734  1.00  0.60           H  
ATOM    176 2HD1 LEU A  11      13.179   3.338   4.081  1.00  0.60           H  
ATOM    177 3HD1 LEU A  11      14.212   2.390   5.179  1.00  0.60           H  
ATOM    178 1HD2 LEU A  11      11.973   1.611   7.160  1.00  0.60           H  
ATOM    179 2HD2 LEU A  11      13.560   2.221   7.664  1.00  0.60           H  
ATOM    180 3HD2 LEU A  11      12.077   3.039   8.212  1.00  0.60           H  
ATOM    181  N   HIS A  12      13.526   7.873   7.571  1.00  0.61           N  
ATOM    182  CA  HIS A  12      14.250   9.022   8.117  1.00  0.61           C  
ATOM    183  C   HIS A  12      13.806   9.283   9.547  1.00  0.61           C  
ATOM    184  O   HIS A  12      14.623   9.379  10.465  1.00  0.61           O  
ATOM    185  CB  HIS A  12      13.979  10.286   7.283  1.00  0.61           C  
ATOM    186  CG  HIS A  12      14.547  11.564   7.872  1.00  0.61           C  
ATOM    187  ND1 HIS A  12      15.883  11.909   7.791  1.00  0.61           N  
ATOM    188  CD2 HIS A  12      13.939  12.563   8.570  1.00  0.61           C  
ATOM    189  CE1 HIS A  12      16.070  13.075   8.414  1.00  0.61           C  
ATOM    190  NE2 HIS A  12      14.905  13.487   8.895  1.00  0.61           N  
ATOM    191  H   HIS A  12      12.983   8.009   6.719  1.00  0.61           H  
ATOM    192  HA  HIS A  12      15.320   8.821   8.119  1.00  0.61           H  
ATOM    193 1HB  HIS A  12      14.393  10.152   6.283  1.00  0.61           H  
ATOM    194 2HB  HIS A  12      12.907  10.417   7.165  1.00  0.61           H  
ATOM    195  HD2 HIS A  12      12.882  12.618   8.832  1.00  0.61           H  
ATOM    196  HE1 HIS A  12      17.020  13.598   8.517  1.00  0.61           H  
ATOM    197  HE2 HIS A  12      14.731  14.359   9.443  1.00  0.61           H  
ATOM    198  N   VAL A  13      12.496   9.387   9.734  1.00  0.62           N  
ATOM    199  CA  VAL A  13      11.930   9.630  11.048  1.00  0.62           C  
ATOM    200  C   VAL A  13      12.141   8.445  11.982  1.00  0.62           C  
ATOM    201  O   VAL A  13      12.518   8.606  13.142  1.00  0.62           O  
ATOM    202  CB  VAL A  13      10.449   9.932  10.912  1.00  0.62           C  
ATOM    203  CG1 VAL A  13       9.822  10.010  12.275  1.00  0.62           C  
ATOM    204  CG2 VAL A  13      10.292  11.226  10.140  1.00  0.62           C  
ATOM    205  H   VAL A  13      11.868   9.304   8.931  1.00  0.62           H  
ATOM    206  HA  VAL A  13      12.426  10.503  11.474  1.00  0.62           H  
ATOM    207  HB  VAL A  13       9.967   9.117  10.362  1.00  0.62           H  
ATOM    208 1HG1 VAL A  13       8.783  10.197  12.177  1.00  0.62           H  
ATOM    209 2HG1 VAL A  13       9.966   9.057  12.780  1.00  0.62           H  
ATOM    210 3HG1 VAL A  13      10.286  10.809  12.855  1.00  0.62           H  
ATOM    211 1HG2 VAL A  13       9.266  11.437  10.009  1.00  0.62           H  
ATOM    212 2HG2 VAL A  13      10.770  12.039  10.684  1.00  0.62           H  
ATOM    213 3HG2 VAL A  13      10.759  11.121   9.163  1.00  0.62           H  
ATOM    214  N   TRP A  14      11.928   7.239  11.471  1.00  0.64           N  
ATOM    215  CA  TRP A  14      12.130   6.026  12.242  1.00  0.64           C  
ATOM    216  C   TRP A  14      13.539   5.954  12.823  1.00  0.64           C  
ATOM    217  O   TRP A  14      13.733   5.529  13.959  1.00  0.64           O  
ATOM    218  CB  TRP A  14      11.876   4.789  11.416  1.00  0.64           C  
ATOM    219  CG  TRP A  14      12.070   3.610  12.200  1.00  0.64           C  
ATOM    220  CD1 TRP A  14      13.087   2.733  12.098  1.00  0.64           C  
ATOM    221  CD2 TRP A  14      11.240   3.148  13.271  1.00  0.64           C  
ATOM    222  NE1 TRP A  14      12.954   1.758  13.027  1.00  0.64           N  
ATOM    223  CE2 TRP A  14      11.825   1.997  13.760  1.00  0.64           C  
ATOM    224  CE3 TRP A  14      10.057   3.619  13.848  1.00  0.64           C  
ATOM    225  CZ2 TRP A  14      11.287   1.299  14.794  1.00  0.64           C  
ATOM    226  CZ3 TRP A  14       9.513   2.902  14.881  1.00  0.64           C  
ATOM    227  CH2 TRP A  14      10.124   1.763  15.333  1.00  0.64           C  
ATOM    228  H   TRP A  14      11.606   7.146  10.512  1.00  0.64           H  
ATOM    229  HA  TRP A  14      11.420   6.028  13.067  1.00  0.64           H  
ATOM    230 1HB  TRP A  14      10.864   4.803  11.010  1.00  0.64           H  
ATOM    231 2HB  TRP A  14      12.571   4.765  10.591  1.00  0.64           H  
ATOM    232  HD1 TRP A  14      13.906   2.803  11.383  1.00  0.64           H  
ATOM    233  HE1 TRP A  14      13.633   0.989  13.144  1.00  0.64           H  
ATOM    234  HE3 TRP A  14       9.577   4.527  13.480  1.00  0.64           H  
ATOM    235  HZ2 TRP A  14      11.747   0.394  15.181  1.00  0.64           H  
ATOM    236  HZ3 TRP A  14       8.588   3.261  15.330  1.00  0.64           H  
ATOM    237  HH2 TRP A  14       9.684   1.202  16.138  1.00  0.64           H  
ATOM    238  N   ALA A  15      14.541   6.388  12.072  1.00  0.65           N  
ATOM    239  CA  ALA A  15      15.910   6.351  12.567  1.00  0.65           C  
ATOM    240  C   ALA A  15      16.057   7.115  13.901  1.00  0.65           C  
ATOM    241  O   ALA A  15      16.931   6.788  14.713  1.00  0.65           O  
ATOM    242  CB  ALA A  15      16.847   6.935  11.531  1.00  0.65           C  
ATOM    243  H   ALA A  15      14.365   6.710  11.118  1.00  0.65           H  
ATOM    244  HA  ALA A  15      16.176   5.308  12.740  1.00  0.65           H  
ATOM    245 1HB  ALA A  15      17.872   6.877  11.889  1.00  0.65           H  
ATOM    246 2HB  ALA A  15      16.750   6.374  10.601  1.00  0.65           H  
ATOM    247 3HB  ALA A  15      16.580   7.977  11.355  1.00  0.65           H  
ATOM    248  N   LYS A  16      15.204   8.121  14.152  1.00  0.66           N  
ATOM    249  CA  LYS A  16      15.297   8.890  15.388  1.00  0.66           C  
ATOM    250  C   LYS A  16      14.751   8.065  16.559  1.00  0.66           C  
ATOM    251  O   LYS A  16      15.021   8.368  17.723  1.00  0.66           O  
ATOM    252  CB  LYS A  16      14.536  10.208  15.270  1.00  0.66           C  
ATOM    253  CG  LYS A  16      15.067  11.168  14.194  1.00  0.66           C  
ATOM    254  CD  LYS A  16      16.478  11.654  14.526  1.00  0.66           C  
ATOM    255  CE  LYS A  16      17.013  12.617  13.460  1.00  0.66           C  
ATOM    256  NZ  LYS A  16      16.314  13.929  13.489  1.00  0.66           N  
ATOM    257  H   LYS A  16      14.455   8.344  13.496  1.00  0.66           H  
ATOM    258  HA  LYS A  16      16.346   9.108  15.588  1.00  0.66           H  
ATOM    259 1HB  LYS A  16      13.487  10.003  15.053  1.00  0.66           H  
ATOM    260 2HB  LYS A  16      14.573  10.726  16.222  1.00  0.66           H  
ATOM    261 1HG  LYS A  16      15.073  10.655  13.225  1.00  0.66           H  
ATOM    262 2HG  LYS A  16      14.403  12.037  14.119  1.00  0.66           H  
ATOM    263 1HD  LYS A  16      16.462  12.166  15.490  1.00  0.66           H  
ATOM    264 2HD  LYS A  16      17.146  10.796  14.598  1.00  0.66           H  
ATOM    265 1HE  LYS A  16      18.076  12.778  13.626  1.00  0.66           H  
ATOM    266 2HE  LYS A  16      16.871  12.169  12.475  1.00  0.66           H  
ATOM    267 1HZ  LYS A  16      16.668  14.541  12.772  1.00  0.66           H  
ATOM    268 2HZ  LYS A  16      15.307  13.809  13.317  1.00  0.66           H  
ATOM    269 3HZ  LYS A  16      16.429  14.372  14.376  1.00  0.66           H  
ATOM    270  N   VAL A  17      13.998   7.008  16.237  1.00  0.67           N  
ATOM    271  CA  VAL A  17      13.461   6.083  17.217  1.00  0.67           C  
ATOM    272  C   VAL A  17      14.563   5.127  17.564  1.00  0.67           C  
ATOM    273  O   VAL A  17      14.835   4.860  18.728  1.00  0.67           O  
ATOM    274  CB  VAL A  17      12.279   5.267  16.682  1.00  0.67           C  
ATOM    275  CG1 VAL A  17      11.859   4.260  17.711  1.00  0.67           C  
ATOM    276  CG2 VAL A  17      11.197   6.167  16.319  1.00  0.67           C  
ATOM    277  H   VAL A  17      13.820   6.804  15.263  1.00  0.67           H  
ATOM    278  HA  VAL A  17      13.159   6.622  18.101  1.00  0.67           H  
ATOM    279  HB  VAL A  17      12.584   4.702  15.817  1.00  0.67           H  
ATOM    280 1HG1 VAL A  17      11.036   3.673  17.329  1.00  0.67           H  
ATOM    281 2HG1 VAL A  17      12.694   3.604  17.937  1.00  0.67           H  
ATOM    282 3HG1 VAL A  17      11.551   4.775  18.607  1.00  0.67           H  
ATOM    283 1HG2 VAL A  17      10.362   5.597  15.937  1.00  0.67           H  
ATOM    284 2HG2 VAL A  17      10.889   6.721  17.192  1.00  0.67           H  
ATOM    285 3HG2 VAL A  17      11.552   6.860  15.551  1.00  0.67           H  
ATOM    286  N   GLU A  18      15.258   4.652  16.534  1.00  0.67           N  
ATOM    287  CA  GLU A  18      16.337   3.699  16.749  1.00  0.67           C  
ATOM    288  C   GLU A  18      17.436   4.306  17.624  1.00  0.67           C  
ATOM    289  O   GLU A  18      18.033   3.617  18.453  1.00  0.67           O  
ATOM    290  CB  GLU A  18      16.858   3.137  15.434  1.00  0.67           C  
ATOM    291  CG  GLU A  18      15.826   2.219  14.805  1.00  0.67           C  
ATOM    292  CD  GLU A  18      16.263   1.434  13.575  1.00  0.67           C  
ATOM    293  OE1 GLU A  18      17.331   1.650  13.034  1.00  0.67           O  
ATOM    294  OE2 GLU A  18      15.491   0.584  13.158  1.00  0.67           O  
ATOM    295  H   GLU A  18      14.984   4.938  15.592  1.00  0.67           H  
ATOM    296  HA  GLU A  18      15.926   2.852  17.269  1.00  0.67           H  
ATOM    297 1HB  GLU A  18      17.072   3.952  14.742  1.00  0.67           H  
ATOM    298 2HB  GLU A  18      17.778   2.580  15.601  1.00  0.67           H  
ATOM    299 1HG  GLU A  18      15.479   1.517  15.563  1.00  0.67           H  
ATOM    300 2HG  GLU A  18      14.980   2.851  14.538  1.00  0.67           H  
ATOM    301  N   ALA A  19      17.632   5.619  17.509  1.00  0.67           N  
ATOM    302  CA  ALA A  19      18.592   6.352  18.329  1.00  0.67           C  
ATOM    303  C   ALA A  19      18.308   6.208  19.846  1.00  0.67           C  
ATOM    304  O   ALA A  19      19.220   6.359  20.661  1.00  0.67           O  
ATOM    305  CB  ALA A  19      18.569   7.819  17.952  1.00  0.67           C  
ATOM    306  H   ALA A  19      17.135   6.118  16.768  1.00  0.67           H  
ATOM    307  HA  ALA A  19      19.582   5.944  18.129  1.00  0.67           H  
ATOM    308 1HB  ALA A  19      19.308   8.359  18.539  1.00  0.67           H  
ATOM    309 2HB  ALA A  19      18.794   7.924  16.889  1.00  0.67           H  
ATOM    310 3HB  ALA A  19      17.579   8.224  18.153  1.00  0.67           H  
ATOM    311  N   ASP A  20      17.037   6.001  20.220  1.00  0.66           N  
ATOM    312  CA  ASP A  20      16.591   5.848  21.607  1.00  0.66           C  
ATOM    313  C   ASP A  20      15.298   5.055  21.671  1.00  0.66           C  
ATOM    314  O   ASP A  20      14.246   5.593  22.060  1.00  0.66           O  
ATOM    315  CB  ASP A  20      16.381   7.193  22.309  1.00  0.66           C  
ATOM    316  CG  ASP A  20      16.042   7.036  23.818  1.00  0.66           C  
ATOM    317  OD1 ASP A  20      16.112   5.920  24.325  1.00  0.66           O  
ATOM    318  OD2 ASP A  20      15.683   8.022  24.433  1.00  0.66           O  
ATOM    319  H   ASP A  20      16.332   5.860  19.499  1.00  0.66           H  
ATOM    320  HA  ASP A  20      17.354   5.292  22.151  1.00  0.66           H  
ATOM    321 1HB  ASP A  20      17.285   7.796  22.211  1.00  0.66           H  
ATOM    322 2HB  ASP A  20      15.571   7.733  21.818  1.00  0.66           H  
ATOM    323  N   VAL A  21      15.395   3.763  21.366  1.00  0.65           N  
ATOM    324  CA  VAL A  21      14.217   2.923  21.288  1.00  0.65           C  
ATOM    325  C   VAL A  21      13.550   2.796  22.638  1.00  0.65           C  
ATOM    326  O   VAL A  21      12.330   2.826  22.730  1.00  0.65           O  
ATOM    327  CB  VAL A  21      14.559   1.511  20.807  1.00  0.65           C  
ATOM    328  CG1 VAL A  21      13.335   0.673  20.893  1.00  0.65           C  
ATOM    329  CG2 VAL A  21      15.063   1.550  19.433  1.00  0.65           C  
ATOM    330  H   VAL A  21      16.297   3.392  21.097  1.00  0.65           H  
ATOM    331  HA  VAL A  21      13.517   3.377  20.586  1.00  0.65           H  
ATOM    332  HB  VAL A  21      15.310   1.077  21.465  1.00  0.65           H  
ATOM    333 1HG1 VAL A  21      13.548  -0.346  20.573  1.00  0.65           H  
ATOM    334 2HG1 VAL A  21      12.987   0.679  21.907  1.00  0.65           H  
ATOM    335 3HG1 VAL A  21      12.585   1.102  20.249  1.00  0.65           H  
ATOM    336 1HG2 VAL A  21      15.303   0.543  19.094  1.00  0.65           H  
ATOM    337 2HG2 VAL A  21      14.305   1.983  18.784  1.00  0.65           H  
ATOM    338 3HG2 VAL A  21      15.960   2.166  19.418  1.00  0.65           H  
ATOM    339  N   ALA A  22      14.340   2.608  23.697  1.00  0.63           N  
ATOM    340  CA  ALA A  22      13.759   2.453  25.026  1.00  0.63           C  
ATOM    341  C   ALA A  22      12.972   3.690  25.437  1.00  0.63           C  
ATOM    342  O   ALA A  22      11.871   3.564  25.991  1.00  0.63           O  
ATOM    343  CB  ALA A  22      14.849   2.168  26.043  1.00  0.63           C  
ATOM    344  H   ALA A  22      15.341   2.599  23.575  1.00  0.63           H  
ATOM    345  HA  ALA A  22      13.067   1.620  25.000  1.00  0.63           H  
ATOM    346 1HB  ALA A  22      14.401   2.029  27.026  1.00  0.63           H  
ATOM    347 2HB  ALA A  22      15.385   1.265  25.755  1.00  0.63           H  
ATOM    348 3HB  ALA A  22      15.541   3.011  26.073  1.00  0.63           H  
ATOM    349  N   GLY A  23      13.486   4.886  25.116  1.00  0.62           N  
ATOM    350  CA  GLY A  23      12.793   6.126  25.433  1.00  0.62           C  
ATOM    351  C   GLY A  23      11.435   6.159  24.760  1.00  0.62           C  
ATOM    352  O   GLY A  23      10.406   6.397  25.408  1.00  0.62           O  
ATOM    353  H   GLY A  23      14.409   4.985  24.672  1.00  0.62           H  
ATOM    354 1HA  GLY A  23      12.680   6.217  26.512  1.00  0.62           H  
ATOM    355 2HA  GLY A  23      13.396   6.969  25.095  1.00  0.62           H  
ATOM    356  N   HIS A  24      11.429   5.894  23.455  1.00  0.61           N  
ATOM    357  CA  HIS A  24      10.194   5.925  22.694  1.00  0.61           C  
ATOM    358  C   HIS A  24       9.251   4.813  23.082  1.00  0.61           C  
ATOM    359  O   HIS A  24       8.060   5.045  23.251  1.00  0.61           O  
ATOM    360  CB  HIS A  24      10.492   5.771  21.210  1.00  0.61           C  
ATOM    361  CG  HIS A  24      11.043   6.963  20.556  1.00  0.61           C  
ATOM    362  ND1 HIS A  24      12.352   7.336  20.676  1.00  0.61           N  
ATOM    363  CD2 HIS A  24      10.463   7.863  19.729  1.00  0.61           C  
ATOM    364  CE1 HIS A  24      12.560   8.429  19.960  1.00  0.61           C  
ATOM    365  NE2 HIS A  24      11.422   8.767  19.376  1.00  0.61           N  
ATOM    366  H   HIS A  24      12.319   5.691  22.987  1.00  0.61           H  
ATOM    367  HA  HIS A  24       9.687   6.875  22.857  1.00  0.61           H  
ATOM    368 1HB  HIS A  24      11.211   4.957  21.081  1.00  0.61           H  
ATOM    369 2HB  HIS A  24       9.581   5.489  20.686  1.00  0.61           H  
ATOM    370  HD1 HIS A  24      13.074   6.842  21.216  1.00  0.61           H  
ATOM    371  HD2 HIS A  24       9.453   7.963  19.336  1.00  0.61           H  
ATOM    372  HE1 HIS A  24      13.550   8.889  19.919  1.00  0.61           H  
ATOM    373  N   GLY A  25       9.786   3.620  23.271  1.00  0.60           N  
ATOM    374  CA  GLY A  25       9.002   2.444  23.582  1.00  0.60           C  
ATOM    375  C   GLY A  25       8.185   2.687  24.808  1.00  0.60           C  
ATOM    376  O   GLY A  25       6.960   2.520  24.802  1.00  0.60           O  
ATOM    377  H   GLY A  25      10.782   3.503  23.154  1.00  0.60           H  
ATOM    378 1HA  GLY A  25       8.349   2.188  22.750  1.00  0.60           H  
ATOM    379 2HA  GLY A  25       9.680   1.606  23.741  1.00  0.60           H  
ATOM    380  N   GLN A  26       8.861   3.074  25.878  1.00  0.60           N  
ATOM    381  CA  GLN A  26       8.162   3.316  27.109  1.00  0.60           C  
ATOM    382  C   GLN A  26       7.148   4.452  26.961  1.00  0.60           C  
ATOM    383  O   GLN A  26       6.018   4.330  27.433  1.00  0.60           O  
ATOM    384  CB  GLN A  26       9.147   3.623  28.221  1.00  0.60           C  
ATOM    385  CG  GLN A  26       8.483   3.760  29.533  1.00  0.60           C  
ATOM    386  CD  GLN A  26       9.414   4.022  30.652  1.00  0.60           C  
ATOM    387  OE1 GLN A  26      10.151   5.017  30.685  1.00  0.60           O  
ATOM    388  NE2 GLN A  26       9.390   3.117  31.602  1.00  0.60           N  
ATOM    389  H   GLN A  26       9.875   3.211  25.837  1.00  0.60           H  
ATOM    390  HA  GLN A  26       7.616   2.411  27.375  1.00  0.60           H  
ATOM    391 1HB  GLN A  26       9.889   2.828  28.280  1.00  0.60           H  
ATOM    392 2HB  GLN A  26       9.678   4.552  27.991  1.00  0.60           H  
ATOM    393 1HG  GLN A  26       7.802   4.589  29.461  1.00  0.60           H  
ATOM    394 2HG  GLN A  26       7.934   2.840  29.755  1.00  0.60           H  
ATOM    395 1HE2 GLN A  26       9.963   3.231  32.434  1.00  0.60           H  
ATOM    396 2HE2 GLN A  26       8.775   2.328  31.524  1.00  0.60           H  
ATOM    397  N   ASP A  27       7.522   5.553  26.282  1.00  0.60           N  
ATOM    398  CA  ASP A  27       6.602   6.686  26.158  1.00  0.60           C  
ATOM    399  C   ASP A  27       5.346   6.298  25.369  1.00  0.60           C  
ATOM    400  O   ASP A  27       4.237   6.743  25.682  1.00  0.60           O  
ATOM    401  CB  ASP A  27       7.320   7.859  25.482  1.00  0.60           C  
ATOM    402  CG  ASP A  27       6.624   9.224  25.678  1.00  0.60           C  
ATOM    403  OD1 ASP A  27       6.544   9.652  26.804  1.00  0.60           O  
ATOM    404  OD2 ASP A  27       6.208   9.842  24.717  1.00  0.60           O  
ATOM    405  H   ASP A  27       8.461   5.637  25.883  1.00  0.60           H  
ATOM    406  HA  ASP A  27       6.298   6.992  27.157  1.00  0.60           H  
ATOM    407 1HB  ASP A  27       8.338   7.923  25.866  1.00  0.60           H  
ATOM    408 2HB  ASP A  27       7.397   7.652  24.411  1.00  0.60           H  
ATOM    409  N   ILE A  28       5.501   5.419  24.380  1.00  0.60           N  
ATOM    410  CA  ILE A  28       4.368   4.938  23.609  1.00  0.60           C  
ATOM    411  C   ILE A  28       3.456   4.124  24.495  1.00  0.60           C  
ATOM    412  O   ILE A  28       2.251   4.378  24.546  1.00  0.60           O  
ATOM    413  CB  ILE A  28       4.854   4.112  22.405  1.00  0.60           C  
ATOM    414  CG1 ILE A  28       5.541   5.027  21.437  1.00  0.60           C  
ATOM    415  CG2 ILE A  28       3.702   3.376  21.723  1.00  0.60           C  
ATOM    416  CD1 ILE A  28       6.300   4.329  20.460  1.00  0.60           C  
ATOM    417  H   ILE A  28       6.438   5.097  24.140  1.00  0.60           H  
ATOM    418  HA  ILE A  28       3.808   5.794  23.237  1.00  0.60           H  
ATOM    419  HB  ILE A  28       5.593   3.387  22.751  1.00  0.60           H  
ATOM    420 1HG1 ILE A  28       4.780   5.614  20.922  1.00  0.60           H  
ATOM    421 2HG1 ILE A  28       6.191   5.696  21.966  1.00  0.60           H  
ATOM    422 1HG2 ILE A  28       4.086   2.800  20.882  1.00  0.60           H  
ATOM    423 2HG2 ILE A  28       3.230   2.707  22.434  1.00  0.60           H  
ATOM    424 3HG2 ILE A  28       2.988   4.093  21.367  1.00  0.60           H  
ATOM    425 1HD1 ILE A  28       6.761   5.035  19.771  1.00  0.60           H  
ATOM    426 2HD1 ILE A  28       7.065   3.757  20.971  1.00  0.60           H  
ATOM    427 3HD1 ILE A  28       5.646   3.665  19.936  1.00  0.60           H  
ATOM    428  N   LEU A  29       4.030   3.189  25.252  1.00  0.61           N  
ATOM    429  CA  LEU A  29       3.206   2.364  26.113  1.00  0.61           C  
ATOM    430  C   LEU A  29       2.509   3.160  27.197  1.00  0.61           C  
ATOM    431  O   LEU A  29       1.327   2.934  27.454  1.00  0.61           O  
ATOM    432  CB  LEU A  29       4.031   1.269  26.759  1.00  0.61           C  
ATOM    433  CG  LEU A  29       4.521   0.203  25.840  1.00  0.61           C  
ATOM    434  CD1 LEU A  29       5.386  -0.710  26.629  1.00  0.61           C  
ATOM    435  CD2 LEU A  29       3.342  -0.522  25.206  1.00  0.61           C  
ATOM    436  H   LEU A  29       5.040   3.034  25.196  1.00  0.61           H  
ATOM    437  HA  LEU A  29       2.447   1.892  25.505  1.00  0.61           H  
ATOM    438 1HB  LEU A  29       4.908   1.733  27.217  1.00  0.61           H  
ATOM    439 2HB  LEU A  29       3.449   0.809  27.536  1.00  0.61           H  
ATOM    440  HG  LEU A  29       5.131   0.649  25.052  1.00  0.61           H  
ATOM    441 1HD1 LEU A  29       5.749  -1.474  25.983  1.00  0.61           H  
ATOM    442 2HD1 LEU A  29       6.216  -0.145  27.048  1.00  0.61           H  
ATOM    443 3HD1 LEU A  29       4.818  -1.163  27.427  1.00  0.61           H  
ATOM    444 1HD2 LEU A  29       3.713  -1.297  24.533  1.00  0.61           H  
ATOM    445 2HD2 LEU A  29       2.727  -0.974  25.979  1.00  0.61           H  
ATOM    446 3HD2 LEU A  29       2.750   0.184  24.645  1.00  0.61           H  
ATOM    447  N   ILE A  30       3.184   4.148  27.773  1.00  0.61           N  
ATOM    448  CA  ILE A  30       2.540   4.942  28.804  1.00  0.61           C  
ATOM    449  C   ILE A  30       1.351   5.683  28.231  1.00  0.61           C  
ATOM    450  O   ILE A  30       0.267   5.665  28.815  1.00  0.61           O  
ATOM    451  CB  ILE A  30       3.514   5.932  29.454  1.00  0.61           C  
ATOM    452  CG1 ILE A  30       4.536   5.164  30.249  1.00  0.61           C  
ATOM    453  CG2 ILE A  30       2.742   6.899  30.372  1.00  0.61           C  
ATOM    454  CD1 ILE A  30       5.675   5.980  30.684  1.00  0.61           C  
ATOM    455  H   ILE A  30       4.160   4.319  27.526  1.00  0.61           H  
ATOM    456  HA  ILE A  30       2.180   4.269  29.579  1.00  0.61           H  
ATOM    457  HB  ILE A  30       4.041   6.491  28.674  1.00  0.61           H  
ATOM    458 1HG1 ILE A  30       4.049   4.780  31.118  1.00  0.61           H  
ATOM    459 2HG1 ILE A  30       4.904   4.329  29.660  1.00  0.61           H  
ATOM    460 1HG2 ILE A  30       3.438   7.599  30.835  1.00  0.61           H  
ATOM    461 2HG2 ILE A  30       2.009   7.453  29.785  1.00  0.61           H  
ATOM    462 3HG2 ILE A  30       2.228   6.333  31.152  1.00  0.61           H  
ATOM    463 1HD1 ILE A  30       6.353   5.361  31.268  1.00  0.61           H  
ATOM    464 2HD1 ILE A  30       6.196   6.375  29.810  1.00  0.61           H  
ATOM    465 3HD1 ILE A  30       5.308   6.799  31.290  1.00  0.61           H  
ATOM    466  N   ARG A  31       1.526   6.314  27.072  1.00  0.63           N  
ATOM    467  CA  ARG A  31       0.426   7.033  26.455  1.00  0.63           C  
ATOM    468  C   ARG A  31      -0.732   6.093  26.127  1.00  0.63           C  
ATOM    469  O   ARG A  31      -1.899   6.466  26.287  1.00  0.63           O  
ATOM    470  CB  ARG A  31       0.917   7.729  25.208  1.00  0.63           C  
ATOM    471  CG  ARG A  31       1.830   8.885  25.498  1.00  0.63           C  
ATOM    472  CD  ARG A  31       2.346   9.449  24.283  1.00  0.63           C  
ATOM    473  NE  ARG A  31       3.406  10.390  24.543  1.00  0.63           N  
ATOM    474  CZ  ARG A  31       3.289  11.683  24.799  1.00  0.63           C  
ATOM    475  NH1 ARG A  31       2.117  12.290  24.826  1.00  0.63           N  
ATOM    476  NH2 ARG A  31       4.408  12.325  25.025  1.00  0.63           N  
ATOM    477  H   ARG A  31       2.441   6.310  26.612  1.00  0.63           H  
ATOM    478  HA  ARG A  31       0.075   7.788  27.156  1.00  0.63           H  
ATOM    479 1HB  ARG A  31       1.469   7.015  24.588  1.00  0.63           H  
ATOM    480 2HB  ARG A  31       0.072   8.092  24.625  1.00  0.63           H  
ATOM    481 1HG  ARG A  31       1.276   9.660  26.023  1.00  0.63           H  
ATOM    482 2HG  ARG A  31       2.663   8.561  26.117  1.00  0.63           H  
ATOM    483 1HD  ARG A  31       2.743   8.636  23.698  1.00  0.63           H  
ATOM    484 2HD  ARG A  31       1.560   9.953  23.729  1.00  0.63           H  
ATOM    485  HE  ARG A  31       4.375  10.028  24.563  1.00  0.63           H  
ATOM    486 1HH1 ARG A  31       1.273  11.766  24.649  1.00  0.63           H  
ATOM    487 2HH1 ARG A  31       2.066  13.278  25.024  1.00  0.63           H  
ATOM    488 1HH2 ARG A  31       5.282  11.762  24.992  1.00  0.63           H  
ATOM    489 2HH2 ARG A  31       4.414  13.309  25.230  1.00  0.63           H  
ATOM    490  N   LEU A  32      -0.425   4.864  25.695  1.00  0.64           N  
ATOM    491  CA  LEU A  32      -1.468   3.890  25.398  1.00  0.64           C  
ATOM    492  C   LEU A  32      -2.228   3.447  26.624  1.00  0.64           C  
ATOM    493  O   LEU A  32      -3.455   3.385  26.608  1.00  0.64           O  
ATOM    494  CB  LEU A  32      -0.847   2.654  24.760  1.00  0.64           C  
ATOM    495  CG  LEU A  32      -0.363   2.875  23.404  1.00  0.64           C  
ATOM    496  CD1 LEU A  32       0.450   1.721  22.962  1.00  0.64           C  
ATOM    497  CD2 LEU A  32      -1.545   3.056  22.534  1.00  0.64           C  
ATOM    498  H   LEU A  32       0.553   4.606  25.547  1.00  0.64           H  
ATOM    499  HA  LEU A  32      -2.169   4.343  24.700  1.00  0.64           H  
ATOM    500 1HB  LEU A  32      -0.009   2.331  25.367  1.00  0.64           H  
ATOM    501 2HB  LEU A  32      -1.587   1.854  24.741  1.00  0.64           H  
ATOM    502  HG  LEU A  32       0.249   3.761  23.373  1.00  0.64           H  
ATOM    503 1HD1 LEU A  32       0.807   1.910  21.975  1.00  0.64           H  
ATOM    504 2HD1 LEU A  32       1.286   1.613  23.617  1.00  0.64           H  
ATOM    505 3HD1 LEU A  32      -0.153   0.814  22.984  1.00  0.64           H  
ATOM    506 1HD2 LEU A  32      -1.210   3.229  21.552  1.00  0.64           H  
ATOM    507 2HD2 LEU A  32      -2.162   2.157  22.565  1.00  0.64           H  
ATOM    508 3HD2 LEU A  32      -2.125   3.911  22.872  1.00  0.64           H  
ATOM    509  N   PHE A  33      -1.518   3.195  27.712  1.00  0.66           N  
ATOM    510  CA  PHE A  33      -2.186   2.723  28.906  1.00  0.66           C  
ATOM    511  C   PHE A  33      -2.911   3.872  29.603  1.00  0.66           C  
ATOM    512  O   PHE A  33      -3.930   3.679  30.255  1.00  0.66           O  
ATOM    513  CB  PHE A  33      -1.199   2.022  29.825  1.00  0.66           C  
ATOM    514  CG  PHE A  33      -0.665   0.695  29.225  1.00  0.66           C  
ATOM    515  CD1 PHE A  33       0.699   0.435  29.098  1.00  0.66           C  
ATOM    516  CD2 PHE A  33      -1.544  -0.266  28.733  1.00  0.66           C  
ATOM    517  CE1 PHE A  33       1.142  -0.760  28.523  1.00  0.66           C  
ATOM    518  CE2 PHE A  33      -1.088  -1.449  28.163  1.00  0.66           C  
ATOM    519  CZ  PHE A  33       0.255  -1.691  28.064  1.00  0.66           C  
ATOM    520  H   PHE A  33      -0.501   3.274  27.689  1.00  0.66           H  
ATOM    521  HA  PHE A  33      -2.936   1.987  28.611  1.00  0.66           H  
ATOM    522 1HB  PHE A  33      -0.348   2.682  30.003  1.00  0.66           H  
ATOM    523 2HB  PHE A  33      -1.671   1.819  30.772  1.00  0.66           H  
ATOM    524  HD1 PHE A  33       1.419   1.175  29.455  1.00  0.66           H  
ATOM    525  HD2 PHE A  33      -2.612  -0.079  28.801  1.00  0.66           H  
ATOM    526  HE1 PHE A  33       2.195  -0.959  28.428  1.00  0.66           H  
ATOM    527  HE2 PHE A  33      -1.799  -2.183  27.789  1.00  0.66           H  
ATOM    528  HZ  PHE A  33       0.615  -2.618  27.615  1.00  0.66           H  
ATOM    529  N   LYS A  34      -2.409   5.087  29.432  1.00  0.67           N  
ATOM    530  CA  LYS A  34      -3.035   6.259  30.011  1.00  0.67           C  
ATOM    531  C   LYS A  34      -4.320   6.613  29.251  1.00  0.67           C  
ATOM    532  O   LYS A  34      -5.363   6.868  29.857  1.00  0.67           O  
ATOM    533  CB  LYS A  34      -2.055   7.433  29.966  1.00  0.67           C  
ATOM    534  CG  LYS A  34      -2.541   8.714  30.583  1.00  0.67           C  
ATOM    535  CD  LYS A  34      -1.445   9.765  30.528  1.00  0.67           C  
ATOM    536  CE  LYS A  34      -1.883  11.072  31.148  1.00  0.67           C  
ATOM    537  NZ  LYS A  34      -0.818  12.089  31.059  1.00  0.67           N  
ATOM    538  H   LYS A  34      -1.539   5.207  28.917  1.00  0.67           H  
ATOM    539  HA  LYS A  34      -3.295   6.043  31.046  1.00  0.67           H  
ATOM    540 1HB  LYS A  34      -1.131   7.149  30.473  1.00  0.67           H  
ATOM    541 2HB  LYS A  34      -1.798   7.640  28.928  1.00  0.67           H  
ATOM    542 1HG  LYS A  34      -3.414   9.070  30.033  1.00  0.67           H  
ATOM    543 2HG  LYS A  34      -2.824   8.541  31.619  1.00  0.67           H  
ATOM    544 1HD  LYS A  34      -0.559   9.404  31.064  1.00  0.67           H  
ATOM    545 2HD  LYS A  34      -1.167   9.941  29.488  1.00  0.67           H  
ATOM    546 1HE  LYS A  34      -2.772  11.440  30.638  1.00  0.67           H  
ATOM    547 2HE  LYS A  34      -2.119  10.905  32.198  1.00  0.67           H  
ATOM    548 1HZ  LYS A  34      -1.120  12.945  31.489  1.00  0.67           H  
ATOM    549 2HZ  LYS A  34       0.021  11.744  31.545  1.00  0.67           H  
ATOM    550 3HZ  LYS A  34      -0.588  12.259  30.097  1.00  0.67           H  
ATOM    551  N   SER A  35      -4.240   6.621  27.915  1.00  0.68           N  
ATOM    552  CA  SER A  35      -5.361   6.975  27.050  1.00  0.68           C  
ATOM    553  C   SER A  35      -6.399   5.862  26.940  1.00  0.68           C  
ATOM    554  O   SER A  35      -7.602   6.126  26.870  1.00  0.68           O  
ATOM    555  CB  SER A  35      -4.848   7.280  25.657  1.00  0.68           C  
ATOM    556  OG  SER A  35      -3.992   8.386  25.669  1.00  0.68           O  
ATOM    557  H   SER A  35      -3.352   6.407  27.464  1.00  0.68           H  
ATOM    558  HA  SER A  35      -5.844   7.861  27.461  1.00  0.68           H  
ATOM    559 1HB  SER A  35      -4.319   6.409  25.264  1.00  0.68           H  
ATOM    560 2HB  SER A  35      -5.691   7.472  24.997  1.00  0.68           H  
ATOM    561  HG  SER A  35      -3.149   8.042  26.034  1.00  0.68           H  
ATOM    562  N   HIS A  36      -5.933   4.616  26.918  1.00  0.69           N  
ATOM    563  CA  HIS A  36      -6.786   3.459  26.740  1.00  0.69           C  
ATOM    564  C   HIS A  36      -6.462   2.399  27.804  1.00  0.69           C  
ATOM    565  O   HIS A  36      -6.016   1.309  27.443  1.00  0.69           O  
ATOM    566  CB  HIS A  36      -6.544   2.831  25.356  1.00  0.69           C  
ATOM    567  CG  HIS A  36      -6.714   3.755  24.200  1.00  0.69           C  
ATOM    568  ND1 HIS A  36      -7.942   4.180  23.751  1.00  0.69           N  
ATOM    569  CD2 HIS A  36      -5.795   4.328  23.390  1.00  0.69           C  
ATOM    570  CE1 HIS A  36      -7.773   4.980  22.713  1.00  0.69           C  
ATOM    571  NE2 HIS A  36      -6.477   5.087  22.476  1.00  0.69           N  
ATOM    572  H   HIS A  36      -4.933   4.444  26.987  1.00  0.69           H  
ATOM    573  HA  HIS A  36      -7.832   3.742  26.800  1.00  0.69           H  
ATOM    574 1HB  HIS A  36      -5.531   2.424  25.316  1.00  0.69           H  
ATOM    575 2HB  HIS A  36      -7.232   1.997  25.216  1.00  0.69           H  
ATOM    576  HD1 HIS A  36      -8.833   3.929  24.133  1.00  0.69           H  
ATOM    577  HD2 HIS A  36      -4.705   4.280  23.361  1.00  0.69           H  
ATOM    578  HE1 HIS A  36      -8.630   5.423  22.211  1.00  0.69           H  
ATOM    579  N   PRO A  37      -6.754   2.634  29.104  1.00  0.70           N  
ATOM    580  CA  PRO A  37      -6.374   1.799  30.244  1.00  0.70           C  
ATOM    581  C   PRO A  37      -6.939   0.403  30.158  1.00  0.70           C  
ATOM    582  O   PRO A  37      -6.415  -0.523  30.762  1.00  0.70           O  
ATOM    583  CB  PRO A  37      -6.942   2.565  31.442  1.00  0.70           C  
ATOM    584  CG  PRO A  37      -8.039   3.430  30.864  1.00  0.70           C  
ATOM    585  CD  PRO A  37      -7.539   3.822  29.492  1.00  0.70           C  
ATOM    586  HA  PRO A  37      -5.280   1.744  30.304  1.00  0.70           H  
ATOM    587 1HB  PRO A  37      -7.303   1.858  32.202  1.00  0.70           H  
ATOM    588 2HB  PRO A  37      -6.140   3.160  31.908  1.00  0.70           H  
ATOM    589 1HG  PRO A  37      -8.985   2.872  30.830  1.00  0.70           H  
ATOM    590 2HG  PRO A  37      -8.207   4.304  31.511  1.00  0.70           H  
ATOM    591 1HD  PRO A  37      -8.395   3.999  28.843  1.00  0.70           H  
ATOM    592 2HD  PRO A  37      -6.881   4.703  29.571  1.00  0.70           H  
ATOM    593  N   GLU A  38      -7.984   0.220  29.364  1.00  0.70           N  
ATOM    594  CA  GLU A  38      -8.557  -1.099  29.173  1.00  0.70           C  
ATOM    595  C   GLU A  38      -7.511  -2.058  28.586  1.00  0.70           C  
ATOM    596  O   GLU A  38      -7.576  -3.268  28.793  1.00  0.70           O  
ATOM    597  CB  GLU A  38      -9.775  -1.008  28.249  1.00  0.70           C  
ATOM    598  CG  GLU A  38      -9.451  -0.598  26.799  1.00  0.70           C  
ATOM    599  CD  GLU A  38     -10.687  -0.451  25.936  1.00  0.70           C  
ATOM    600  OE1 GLU A  38     -11.761  -0.731  26.413  1.00  0.70           O  
ATOM    601  OE2 GLU A  38     -10.553  -0.064  24.797  1.00  0.70           O  
ATOM    602  H   GLU A  38      -8.395   1.003  28.883  1.00  0.70           H  
ATOM    603  HA  GLU A  38      -8.872  -1.488  30.143  1.00  0.70           H  
ATOM    604 1HB  GLU A  38     -10.281  -1.972  28.218  1.00  0.70           H  
ATOM    605 2HB  GLU A  38     -10.479  -0.280  28.651  1.00  0.70           H  
ATOM    606 1HG  GLU A  38      -8.904   0.349  26.810  1.00  0.70           H  
ATOM    607 2HG  GLU A  38      -8.805  -1.352  26.355  1.00  0.70           H  
ATOM    608  N   THR A  39      -6.489  -1.511  27.910  1.00  0.71           N  
ATOM    609  CA  THR A  39      -5.460  -2.330  27.300  1.00  0.71           C  
ATOM    610  C   THR A  39      -4.525  -2.915  28.357  1.00  0.71           C  
ATOM    611  O   THR A  39      -3.841  -3.904  28.104  1.00  0.71           O  
ATOM    612  CB  THR A  39      -4.676  -1.531  26.239  1.00  0.71           C  
ATOM    613  OG1 THR A  39      -4.049  -0.404  26.836  1.00  0.71           O  
ATOM    614  CG2 THR A  39      -5.627  -1.039  25.152  1.00  0.71           C  
ATOM    615  H   THR A  39      -6.438  -0.499  27.795  1.00  0.71           H  
ATOM    616  HA  THR A  39      -5.946  -3.161  26.788  1.00  0.71           H  
ATOM    617  HB  THR A  39      -3.917  -2.169  25.806  1.00  0.71           H  
ATOM    618  HG1 THR A  39      -4.729   0.281  27.024  1.00  0.71           H  
ATOM    619 1HG2 THR A  39      -5.068  -0.471  24.411  1.00  0.71           H  
ATOM    620 2HG2 THR A  39      -6.111  -1.889  24.676  1.00  0.71           H  
ATOM    621 3HG2 THR A  39      -6.384  -0.398  25.597  1.00  0.71           H  
ATOM    622  N   LEU A  40      -4.556  -2.379  29.581  1.00  0.71           N  
ATOM    623  CA  LEU A  40      -3.763  -2.925  30.674  1.00  0.71           C  
ATOM    624  C   LEU A  40      -4.244  -4.325  30.989  1.00  0.71           C  
ATOM    625  O   LEU A  40      -3.463  -5.160  31.435  1.00  0.71           O  
ATOM    626  CB  LEU A  40      -3.842  -2.051  31.945  1.00  0.71           C  
ATOM    627  CG  LEU A  40      -3.110  -0.704  31.912  1.00  0.71           C  
ATOM    628  CD1 LEU A  40      -3.488   0.138  33.109  1.00  0.71           C  
ATOM    629  CD2 LEU A  40      -1.612  -0.991  31.991  1.00  0.71           C  
ATOM    630  H   LEU A  40      -5.165  -1.590  29.780  1.00  0.71           H  
ATOM    631  HA  LEU A  40      -2.721  -2.982  30.359  1.00  0.71           H  
ATOM    632 1HB  LEU A  40      -4.888  -1.862  32.169  1.00  0.71           H  
ATOM    633 2HB  LEU A  40      -3.422  -2.622  32.774  1.00  0.71           H  
ATOM    634  HG  LEU A  40      -3.366  -0.164  31.007  1.00  0.71           H  
ATOM    635 1HD1 LEU A  40      -2.941   1.081  33.082  1.00  0.71           H  
ATOM    636 2HD1 LEU A  40      -4.561   0.338  33.084  1.00  0.71           H  
ATOM    637 3HD1 LEU A  40      -3.231  -0.398  34.028  1.00  0.71           H  
ATOM    638 1HD2 LEU A  40      -1.048  -0.071  31.987  1.00  0.71           H  
ATOM    639 2HD2 LEU A  40      -1.417  -1.510  32.903  1.00  0.71           H  
ATOM    640 3HD2 LEU A  40      -1.305  -1.610  31.159  1.00  0.71           H  
ATOM    641  N   GLU A  41      -5.509  -4.626  30.677  1.00  0.72           N  
ATOM    642  CA  GLU A  41      -6.064  -5.915  31.023  1.00  0.72           C  
ATOM    643  C   GLU A  41      -5.654  -7.001  30.033  1.00  0.72           C  
ATOM    644  O   GLU A  41      -6.045  -8.161  30.180  1.00  0.72           O  
ATOM    645  CB  GLU A  41      -7.587  -5.836  31.115  1.00  0.72           C  
ATOM    646  CG  GLU A  41      -8.112  -4.919  32.220  1.00  0.72           C  
ATOM    647  CD  GLU A  41      -7.738  -5.379  33.612  1.00  0.72           C  
ATOM    648  OE1 GLU A  41      -7.908  -6.543  33.905  1.00  0.72           O  
ATOM    649  OE2 GLU A  41      -7.290  -4.560  34.384  1.00  0.72           O  
ATOM    650  H   GLU A  41      -6.117  -3.951  30.212  1.00  0.72           H  
ATOM    651  HA  GLU A  41      -5.682  -6.182  32.000  1.00  0.72           H  
ATOM    652 1HB  GLU A  41      -7.986  -5.480  30.166  1.00  0.72           H  
ATOM    653 2HB  GLU A  41      -7.992  -6.833  31.287  1.00  0.72           H  
ATOM    654 1HG  GLU A  41      -7.706  -3.917  32.057  1.00  0.72           H  
ATOM    655 2HG  GLU A  41      -9.196  -4.857  32.141  1.00  0.72           H  
ATOM    656  N   LYS A  42      -4.873  -6.629  29.014  1.00  0.74           N  
ATOM    657  CA  LYS A  42      -4.365  -7.592  28.058  1.00  0.74           C  
ATOM    658  C   LYS A  42      -2.994  -8.097  28.496  1.00  0.74           C  
ATOM    659  O   LYS A  42      -2.470  -9.053  27.921  1.00  0.74           O  
ATOM    660  CB  LYS A  42      -4.300  -6.990  26.652  1.00  0.74           C  
ATOM    661  CG  LYS A  42      -5.652  -6.575  26.092  1.00  0.74           C  
ATOM    662  CD  LYS A  42      -6.555  -7.800  25.916  1.00  0.74           C  
ATOM    663  CE  LYS A  42      -7.906  -7.439  25.318  1.00  0.74           C  
ATOM    664  NZ  LYS A  42      -8.788  -8.639  25.186  1.00  0.74           N  
ATOM    665  H   LYS A  42      -4.595  -5.656  28.901  1.00  0.74           H  
ATOM    666  HA  LYS A  42      -5.039  -8.447  28.030  1.00  0.74           H  
ATOM    667 1HB  LYS A  42      -3.677  -6.104  26.674  1.00  0.74           H  
ATOM    668 2HB  LYS A  42      -3.837  -7.701  25.967  1.00  0.74           H  
ATOM    669 1HG  LYS A  42      -6.126  -5.868  26.782  1.00  0.74           H  
ATOM    670 2HG  LYS A  42      -5.513  -6.082  25.129  1.00  0.74           H  
ATOM    671 1HD  LYS A  42      -6.063  -8.524  25.259  1.00  0.74           H  
ATOM    672 2HD  LYS A  42      -6.714  -8.271  26.889  1.00  0.74           H  
ATOM    673 1HE  LYS A  42      -8.396  -6.710  25.964  1.00  0.74           H  
ATOM    674 2HE  LYS A  42      -7.759  -6.997  24.336  1.00  0.74           H  
ATOM    675 1HZ  LYS A  42      -9.678  -8.368  24.793  1.00  0.74           H  
ATOM    676 2HZ  LYS A  42      -8.343  -9.324  24.574  1.00  0.74           H  
ATOM    677 3HZ  LYS A  42      -8.934  -9.050  26.098  1.00  0.74           H  
ATOM    678  N   PHE A  43      -2.394  -7.448  29.503  1.00  0.75           N  
ATOM    679  CA  PHE A  43      -1.061  -7.843  29.931  1.00  0.75           C  
ATOM    680  C   PHE A  43      -1.027  -8.066  31.437  1.00  0.75           C  
ATOM    681  O   PHE A  43      -1.034  -7.114  32.215  1.00  0.75           O  
ATOM    682  CB  PHE A  43      -0.063  -6.760  29.565  1.00  0.75           C  
ATOM    683  CG  PHE A  43      -0.062  -6.420  28.111  1.00  0.75           C  
ATOM    684  CD1 PHE A  43      -0.929  -5.448  27.637  1.00  0.75           C  
ATOM    685  CD2 PHE A  43       0.746  -7.080  27.213  1.00  0.75           C  
ATOM    686  CE1 PHE A  43      -0.981  -5.138  26.300  1.00  0.75           C  
ATOM    687  CE2 PHE A  43       0.691  -6.778  25.871  1.00  0.75           C  
ATOM    688  CZ  PHE A  43      -0.173  -5.806  25.415  1.00  0.75           C  
ATOM    689  H   PHE A  43      -2.862  -6.680  29.987  1.00  0.75           H  
ATOM    690  HA  PHE A  43      -0.787  -8.775  29.436  1.00  0.75           H  
ATOM    691 1HB  PHE A  43      -0.321  -5.866  30.120  1.00  0.75           H  
ATOM    692 2HB  PHE A  43       0.941  -7.062  29.855  1.00  0.75           H  
ATOM    693  HD1 PHE A  43      -1.579  -4.926  28.343  1.00  0.75           H  
ATOM    694  HD2 PHE A  43       1.425  -7.855  27.571  1.00  0.75           H  
ATOM    695  HE1 PHE A  43      -1.672  -4.369  25.947  1.00  0.75           H  
ATOM    696  HE2 PHE A  43       1.327  -7.311  25.170  1.00  0.75           H  
ATOM    697  HZ  PHE A  43      -0.214  -5.575  24.354  1.00  0.75           H  
ATOM    698  N   ASP A  44      -0.883  -9.313  31.870  1.00  0.76           N  
ATOM    699  CA  ASP A  44      -0.929  -9.607  33.307  1.00  0.76           C  
ATOM    700  C   ASP A  44       0.099  -8.861  34.151  1.00  0.76           C  
ATOM    701  O   ASP A  44      -0.144  -8.585  35.325  1.00  0.76           O  
ATOM    702  CB  ASP A  44      -0.795 -11.111  33.565  1.00  0.76           C  
ATOM    703  CG  ASP A  44      -2.078 -11.921  33.263  1.00  0.76           C  
ATOM    704  OD1 ASP A  44      -3.145 -11.326  33.137  1.00  0.76           O  
ATOM    705  OD2 ASP A  44      -1.987 -13.113  33.166  1.00  0.76           O  
ATOM    706  H   ASP A  44      -0.819 -10.070  31.201  1.00  0.76           H  
ATOM    707  HA  ASP A  44      -1.905  -9.308  33.665  1.00  0.76           H  
ATOM    708 1HB  ASP A  44       0.020 -11.511  32.960  1.00  0.76           H  
ATOM    709 2HB  ASP A  44      -0.525 -11.269  34.610  1.00  0.76           H  
ATOM    710  N   ARG A  45       1.237  -8.517  33.565  1.00  0.77           N  
ATOM    711  CA  ARG A  45       2.282  -7.863  34.330  1.00  0.77           C  
ATOM    712  C   ARG A  45       2.142  -6.333  34.386  1.00  0.77           C  
ATOM    713  O   ARG A  45       2.935  -5.669  35.055  1.00  0.77           O  
ATOM    714  CB  ARG A  45       3.633  -8.245  33.754  1.00  0.77           C  
ATOM    715  CG  ARG A  45       3.933  -9.754  33.846  1.00  0.77           C  
ATOM    716  CD  ARG A  45       5.265 -10.117  33.284  1.00  0.77           C  
ATOM    717  NE  ARG A  45       6.357  -9.658  34.117  1.00  0.77           N  
ATOM    718  CZ  ARG A  45       6.908 -10.344  35.132  1.00  0.77           C  
ATOM    719  NH1 ARG A  45       6.480 -11.548  35.455  1.00  0.77           N  
ATOM    720  NH2 ARG A  45       7.890  -9.777  35.792  1.00  0.77           N  
ATOM    721  H   ARG A  45       1.384  -8.731  32.591  1.00  0.77           H  
ATOM    722  HA  ARG A  45       2.236  -8.242  35.351  1.00  0.77           H  
ATOM    723 1HB  ARG A  45       3.679  -7.947  32.705  1.00  0.77           H  
ATOM    724 2HB  ARG A  45       4.426  -7.710  34.282  1.00  0.77           H  
ATOM    725 1HG  ARG A  45       3.916 -10.056  34.893  1.00  0.77           H  
ATOM    726 2HG  ARG A  45       3.169 -10.307  33.299  1.00  0.77           H  
ATOM    727 1HD  ARG A  45       5.340 -11.199  33.191  1.00  0.77           H  
ATOM    728 2HD  ARG A  45       5.378  -9.661  32.301  1.00  0.77           H  
ATOM    729  HE  ARG A  45       6.754  -8.725  33.954  1.00  0.77           H  
ATOM    730 1HH1 ARG A  45       5.724 -11.969  34.936  1.00  0.77           H  
ATOM    731 2HH1 ARG A  45       6.909 -12.045  36.220  1.00  0.77           H  
ATOM    732 1HH2 ARG A  45       8.180  -8.830  35.487  1.00  0.77           H  
ATOM    733 2HH2 ARG A  45       8.340 -10.243  36.558  1.00  0.77           H  
ATOM    734  N   PHE A  46       1.146  -5.759  33.693  1.00  0.76           N  
ATOM    735  CA  PHE A  46       0.980  -4.303  33.725  1.00  0.76           C  
ATOM    736  C   PHE A  46      -0.311  -3.920  34.458  1.00  0.76           C  
ATOM    737  O   PHE A  46      -0.568  -2.746  34.718  1.00  0.76           O  
ATOM    738  CB  PHE A  46       0.953  -3.703  32.314  1.00  0.76           C  
ATOM    739  CG  PHE A  46       2.151  -4.018  31.485  1.00  0.76           C  
ATOM    740  CD1 PHE A  46       2.022  -4.201  30.119  1.00  0.76           C  
ATOM    741  CD2 PHE A  46       3.388  -4.176  32.056  1.00  0.76           C  
ATOM    742  CE1 PHE A  46       3.103  -4.541  29.344  1.00  0.76           C  
ATOM    743  CE2 PHE A  46       4.466  -4.512  31.295  1.00  0.76           C  
ATOM    744  CZ  PHE A  46       4.334  -4.703  29.938  1.00  0.76           C  
ATOM    745  H   PHE A  46       0.489  -6.324  33.153  1.00  0.76           H  
ATOM    746  HA  PHE A  46       1.818  -3.870  34.265  1.00  0.76           H  
ATOM    747 1HB  PHE A  46       0.066  -4.064  31.787  1.00  0.76           H  
ATOM    748 2HB  PHE A  46       0.871  -2.622  32.386  1.00  0.76           H  
ATOM    749  HD1 PHE A  46       1.044  -4.076  29.661  1.00  0.76           H  
ATOM    750  HD2 PHE A  46       3.506  -4.035  33.132  1.00  0.76           H  
ATOM    751  HE1 PHE A  46       2.982  -4.687  28.271  1.00  0.76           H  
ATOM    752  HE2 PHE A  46       5.421  -4.627  31.762  1.00  0.76           H  
ATOM    753  HZ  PHE A  46       5.199  -4.971  29.347  1.00  0.76           H  
ATOM    754  N   LYS A  47      -1.094  -4.920  34.861  1.00  0.75           N  
ATOM    755  CA  LYS A  47      -2.392  -4.705  35.516  1.00  0.75           C  
ATOM    756  C   LYS A  47      -2.305  -3.935  36.832  1.00  0.75           C  
ATOM    757  O   LYS A  47      -3.294  -3.354  37.281  1.00  0.75           O  
ATOM    758  CB  LYS A  47      -3.108  -6.041  35.751  1.00  0.75           C  
ATOM    759  CG  LYS A  47      -3.664  -6.696  34.491  1.00  0.75           C  
ATOM    760  CD  LYS A  47      -4.297  -8.073  34.767  1.00  0.75           C  
ATOM    761  CE  LYS A  47      -4.857  -8.687  33.471  1.00  0.75           C  
ATOM    762  NZ  LYS A  47      -5.307 -10.099  33.638  1.00  0.75           N  
ATOM    763  H   LYS A  47      -0.808  -5.871  34.656  1.00  0.75           H  
ATOM    764  HA  LYS A  47      -3.009  -4.119  34.834  1.00  0.75           H  
ATOM    765 1HB  LYS A  47      -2.410  -6.748  36.210  1.00  0.75           H  
ATOM    766 2HB  LYS A  47      -3.932  -5.895  36.446  1.00  0.75           H  
ATOM    767 1HG  LYS A  47      -4.429  -6.044  34.065  1.00  0.75           H  
ATOM    768 2HG  LYS A  47      -2.878  -6.806  33.762  1.00  0.75           H  
ATOM    769 1HD  LYS A  47      -3.559  -8.748  35.202  1.00  0.75           H  
ATOM    770 2HD  LYS A  47      -5.116  -7.953  35.472  1.00  0.75           H  
ATOM    771 1HE  LYS A  47      -5.711  -8.104  33.161  1.00  0.75           H  
ATOM    772 2HE  LYS A  47      -4.094  -8.648  32.690  1.00  0.75           H  
ATOM    773 1HZ  LYS A  47      -5.661 -10.432  32.757  1.00  0.75           H  
ATOM    774 2HZ  LYS A  47      -4.504 -10.691  33.906  1.00  0.75           H  
ATOM    775 3HZ  LYS A  47      -6.020 -10.159  34.336  1.00  0.75           H  
ATOM    776  N   HIS A  48      -1.132  -3.937  37.456  1.00  0.74           N  
ATOM    777  CA  HIS A  48      -0.936  -3.250  38.720  1.00  0.74           C  
ATOM    778  C   HIS A  48      -0.212  -1.910  38.554  1.00  0.74           C  
ATOM    779  O   HIS A  48       0.211  -1.311  39.541  1.00  0.74           O  
ATOM    780  CB  HIS A  48      -0.166  -4.156  39.677  1.00  0.74           C  
ATOM    781  CG  HIS A  48      -0.927  -5.398  40.023  1.00  0.74           C  
ATOM    782  ND1 HIS A  48      -2.006  -5.394  40.883  1.00  0.74           N  
ATOM    783  CD2 HIS A  48      -0.778  -6.679  39.611  1.00  0.74           C  
ATOM    784  CE1 HIS A  48      -2.484  -6.621  40.989  1.00  0.74           C  
ATOM    785  NE2 HIS A  48      -1.757  -7.419  40.229  1.00  0.74           N  
ATOM    786  H   HIS A  48      -0.359  -4.429  37.035  1.00  0.74           H  
ATOM    787  HA  HIS A  48      -1.905  -3.040  39.170  1.00  0.74           H  
ATOM    788 1HB  HIS A  48       0.784  -4.443  39.222  1.00  0.74           H  
ATOM    789 2HB  HIS A  48       0.056  -3.615  40.596  1.00  0.74           H  
ATOM    790  HD1 HIS A  48      -2.387  -4.597  41.353  1.00  0.74           H  
ATOM    791  HD2 HIS A  48      -0.074  -7.162  38.931  1.00  0.74           H  
ATOM    792  HE1 HIS A  48      -3.342  -6.828  41.628  1.00  0.74           H  
ATOM    793  N   LEU A  49      -0.076  -1.440  37.313  1.00  0.72           N  
ATOM    794  CA  LEU A  49       0.539  -0.142  37.034  1.00  0.72           C  
ATOM    795  C   LEU A  49      -0.570   0.848  36.690  1.00  0.72           C  
ATOM    796  O   LEU A  49      -1.218   0.709  35.654  1.00  0.72           O  
ATOM    797  CB  LEU A  49       1.502  -0.270  35.859  1.00  0.72           C  
ATOM    798  CG  LEU A  49       2.593  -1.309  36.019  1.00  0.72           C  
ATOM    799  CD1 LEU A  49       3.395  -1.386  34.751  1.00  0.72           C  
ATOM    800  CD2 LEU A  49       3.476  -0.926  37.182  1.00  0.72           C  
ATOM    801  H   LEU A  49      -0.416  -1.984  36.520  1.00  0.72           H  
ATOM    802  HA  LEU A  49       1.069   0.211  37.919  1.00  0.72           H  
ATOM    803 1HB  LEU A  49       0.933  -0.504  34.957  1.00  0.72           H  
ATOM    804 2HB  LEU A  49       1.989   0.691  35.727  1.00  0.72           H  
ATOM    805  HG  LEU A  49       2.141  -2.285  36.202  1.00  0.72           H  
ATOM    806 1HD1 LEU A  49       4.170  -2.138  34.856  1.00  0.72           H  
ATOM    807 2HD1 LEU A  49       2.745  -1.649  33.920  1.00  0.72           H  
ATOM    808 3HD1 LEU A  49       3.844  -0.428  34.570  1.00  0.72           H  
ATOM    809 1HD2 LEU A  49       4.263  -1.670  37.305  1.00  0.72           H  
ATOM    810 2HD2 LEU A  49       3.924   0.042  36.984  1.00  0.72           H  
ATOM    811 3HD2 LEU A  49       2.878  -0.872  38.096  1.00  0.72           H  
ATOM    812  N   LYS A  50      -0.839   1.820  37.562  1.00  0.69           N  
ATOM    813  CA  LYS A  50      -1.971   2.707  37.311  1.00  0.69           C  
ATOM    814  C   LYS A  50      -1.539   4.133  36.984  1.00  0.69           C  
ATOM    815  O   LYS A  50      -2.167   4.806  36.162  1.00  0.69           O  
ATOM    816  CB  LYS A  50      -2.890   2.708  38.532  1.00  0.69           C  
ATOM    817  CG  LYS A  50      -3.407   1.310  38.924  1.00  0.69           C  
ATOM    818  CD  LYS A  50      -4.261   0.654  37.832  1.00  0.69           C  
ATOM    819  CE  LYS A  50      -4.762  -0.712  38.299  1.00  0.69           C  
ATOM    820  NZ  LYS A  50      -5.561  -1.426  37.250  1.00  0.69           N  
ATOM    821  H   LYS A  50      -0.282   1.955  38.413  1.00  0.69           H  
ATOM    822  HA  LYS A  50      -2.530   2.330  36.456  1.00  0.69           H  
ATOM    823 1HB  LYS A  50      -2.347   3.116  39.389  1.00  0.69           H  
ATOM    824 2HB  LYS A  50      -3.747   3.353  38.346  1.00  0.69           H  
ATOM    825 1HG  LYS A  50      -2.551   0.660  39.134  1.00  0.69           H  
ATOM    826 2HG  LYS A  50      -4.001   1.391  39.832  1.00  0.69           H  
ATOM    827 1HD  LYS A  50      -5.112   1.289  37.592  1.00  0.69           H  
ATOM    828 2HD  LYS A  50      -3.662   0.514  36.927  1.00  0.69           H  
ATOM    829 1HE  LYS A  50      -3.897  -1.315  38.559  1.00  0.69           H  
ATOM    830 2HE  LYS A  50      -5.380  -0.587  39.187  1.00  0.69           H  
ATOM    831 1HZ  LYS A  50      -5.846  -2.331  37.603  1.00  0.69           H  
ATOM    832 2HZ  LYS A  50      -6.376  -0.884  37.009  1.00  0.69           H  
ATOM    833 3HZ  LYS A  50      -4.991  -1.558  36.417  1.00  0.69           H  
ATOM    834  N   THR A  51      -0.468   4.590  37.625  1.00  0.67           N  
ATOM    835  CA  THR A  51       0.005   5.952  37.441  1.00  0.67           C  
ATOM    836  C   THR A  51       1.165   6.014  36.475  1.00  0.67           C  
ATOM    837  O   THR A  51       1.843   5.010  36.244  1.00  0.67           O  
ATOM    838  CB  THR A  51       0.466   6.525  38.783  1.00  0.67           C  
ATOM    839  OG1 THR A  51       1.570   5.733  39.266  1.00  0.67           O  
ATOM    840  CG2 THR A  51      -0.662   6.459  39.789  1.00  0.67           C  
ATOM    841  H   THR A  51       0.014   3.988  38.298  1.00  0.67           H  
ATOM    842  HA  THR A  51      -0.810   6.559  37.045  1.00  0.67           H  
ATOM    843  HB  THR A  51       0.788   7.555  38.653  1.00  0.67           H  
ATOM    844  HG1 THR A  51       1.222   4.823  39.492  1.00  0.67           H  
ATOM    845 1HG2 THR A  51      -0.320   6.855  40.745  1.00  0.67           H  
ATOM    846 2HG2 THR A  51      -1.506   7.046  39.431  1.00  0.67           H  
ATOM    847 3HG2 THR A  51      -0.969   5.418  39.918  1.00  0.67           H  
ATOM    848  N   GLU A  52       1.471   7.213  35.976  1.00  0.65           N  
ATOM    849  CA  GLU A  52       2.621   7.322  35.097  1.00  0.65           C  
ATOM    850  C   GLU A  52       3.896   6.951  35.826  1.00  0.65           C  
ATOM    851  O   GLU A  52       4.766   6.315  35.252  1.00  0.65           O  
ATOM    852  CB  GLU A  52       2.821   8.736  34.558  1.00  0.65           C  
ATOM    853  CG  GLU A  52       1.817   9.271  33.558  1.00  0.65           C  
ATOM    854  CD  GLU A  52       2.246  10.662  33.087  1.00  0.65           C  
ATOM    855  OE1 GLU A  52       3.240  11.142  33.596  1.00  0.65           O  
ATOM    856  OE2 GLU A  52       1.584  11.252  32.256  1.00  0.65           O  
ATOM    857  H   GLU A  52       0.900   8.021  36.185  1.00  0.65           H  
ATOM    858  HA  GLU A  52       2.487   6.632  34.260  1.00  0.65           H  
ATOM    859 1HB  GLU A  52       2.839   9.432  35.397  1.00  0.65           H  
ATOM    860 2HB  GLU A  52       3.790   8.786  34.095  1.00  0.65           H  
ATOM    861 1HG  GLU A  52       1.760   8.599  32.703  1.00  0.65           H  
ATOM    862 2HG  GLU A  52       0.833   9.324  34.020  1.00  0.65           H  
ATOM    863  N   ALA A  53       4.017   7.344  37.097  1.00  0.63           N  
ATOM    864  CA  ALA A  53       5.238   7.054  37.837  1.00  0.63           C  
ATOM    865  C   ALA A  53       5.468   5.556  37.961  1.00  0.63           C  
ATOM    866  O   ALA A  53       6.588   5.064  37.769  1.00  0.63           O  
ATOM    867  CB  ALA A  53       5.164   7.672  39.217  1.00  0.63           C  
ATOM    868  H   ALA A  53       3.264   7.853  37.535  1.00  0.63           H  
ATOM    869  HA  ALA A  53       6.077   7.484  37.292  1.00  0.63           H  
ATOM    870 1HB  ALA A  53       6.087   7.470  39.756  1.00  0.63           H  
ATOM    871 2HB  ALA A  53       5.023   8.748  39.126  1.00  0.63           H  
ATOM    872 3HB  ALA A  53       4.323   7.239  39.760  1.00  0.63           H  
ATOM    873  N   GLU A  54       4.396   4.809  38.228  1.00  0.62           N  
ATOM    874  CA  GLU A  54       4.542   3.365  38.337  1.00  0.62           C  
ATOM    875  C   GLU A  54       4.961   2.774  37.006  1.00  0.62           C  
ATOM    876  O   GLU A  54       5.781   1.856  36.951  1.00  0.62           O  
ATOM    877  CB  GLU A  54       3.237   2.742  38.808  1.00  0.62           C  
ATOM    878  CG  GLU A  54       2.894   3.016  40.254  1.00  0.62           C  
ATOM    879  CD  GLU A  54       1.485   2.642  40.590  1.00  0.62           C  
ATOM    880  OE1 GLU A  54       0.593   3.011  39.828  1.00  0.62           O  
ATOM    881  OE2 GLU A  54       1.277   2.007  41.593  1.00  0.62           O  
ATOM    882  H   GLU A  54       3.478   5.238  38.380  1.00  0.62           H  
ATOM    883  HA  GLU A  54       5.321   3.150  39.069  1.00  0.62           H  
ATOM    884 1HB  GLU A  54       2.415   3.109  38.187  1.00  0.62           H  
ATOM    885 2HB  GLU A  54       3.281   1.667  38.680  1.00  0.62           H  
ATOM    886 1HG  GLU A  54       3.567   2.434  40.883  1.00  0.62           H  
ATOM    887 2HG  GLU A  54       3.064   4.067  40.473  1.00  0.62           H  
ATOM    888  N   MET A  55       4.398   3.307  35.926  1.00  0.62           N  
ATOM    889  CA  MET A  55       4.731   2.818  34.607  1.00  0.62           C  
ATOM    890  C   MET A  55       6.171   3.156  34.213  1.00  0.62           C  
ATOM    891  O   MET A  55       6.906   2.307  33.711  1.00  0.62           O  
ATOM    892  CB  MET A  55       3.748   3.380  33.595  1.00  0.62           C  
ATOM    893  CG  MET A  55       2.339   2.843  33.746  1.00  0.62           C  
ATOM    894  SD  MET A  55       1.179   3.547  32.586  1.00  0.62           S  
ATOM    895  CE  MET A  55      -0.325   2.900  33.305  1.00  0.62           C  
ATOM    896  H   MET A  55       3.706   4.052  36.030  1.00  0.62           H  
ATOM    897  HA  MET A  55       4.636   1.740  34.627  1.00  0.62           H  
ATOM    898 1HB  MET A  55       3.712   4.463  33.688  1.00  0.62           H  
ATOM    899 2HB  MET A  55       4.091   3.146  32.606  1.00  0.62           H  
ATOM    900 1HG  MET A  55       2.342   1.771  33.610  1.00  0.62           H  
ATOM    901 2HG  MET A  55       1.981   3.048  34.753  1.00  0.62           H  
ATOM    902 1HE  MET A  55      -1.185   3.234  32.726  1.00  0.62           H  
ATOM    903 2HE  MET A  55      -0.289   1.810  33.319  1.00  0.62           H  
ATOM    904 3HE  MET A  55      -0.420   3.264  34.330  1.00  0.62           H  
ATOM    905  N   LYS A  56       6.598   4.384  34.488  1.00  0.63           N  
ATOM    906  CA  LYS A  56       7.935   4.839  34.130  1.00  0.63           C  
ATOM    907  C   LYS A  56       9.014   4.015  34.830  1.00  0.63           C  
ATOM    908  O   LYS A  56      10.055   3.689  34.247  1.00  0.63           O  
ATOM    909  CB  LYS A  56       8.084   6.328  34.430  1.00  0.63           C  
ATOM    910  CG  LYS A  56       7.306   7.218  33.464  1.00  0.63           C  
ATOM    911  CD  LYS A  56       7.358   8.690  33.816  1.00  0.63           C  
ATOM    912  CE  LYS A  56       6.543   9.513  32.801  1.00  0.63           C  
ATOM    913  NZ  LYS A  56       6.449  10.954  33.186  1.00  0.63           N  
ATOM    914  H   LYS A  56       5.961   5.039  34.926  1.00  0.63           H  
ATOM    915  HA  LYS A  56       8.044   4.726  33.063  1.00  0.63           H  
ATOM    916 1HB  LYS A  56       7.721   6.528  35.440  1.00  0.63           H  
ATOM    917 2HB  LYS A  56       9.135   6.608  34.390  1.00  0.63           H  
ATOM    918 1HG  LYS A  56       7.730   7.093  32.468  1.00  0.63           H  
ATOM    919 2HG  LYS A  56       6.275   6.901  33.442  1.00  0.63           H  
ATOM    920 1HD  LYS A  56       6.932   8.835  34.812  1.00  0.63           H  
ATOM    921 2HD  LYS A  56       8.390   9.035  33.819  1.00  0.63           H  
ATOM    922 1HE  LYS A  56       7.015   9.438  31.824  1.00  0.63           H  
ATOM    923 2HE  LYS A  56       5.543   9.100  32.735  1.00  0.63           H  
ATOM    924 1HZ  LYS A  56       5.895  11.453  32.497  1.00  0.63           H  
ATOM    925 2HZ  LYS A  56       5.994  11.028  34.092  1.00  0.63           H  
ATOM    926 3HZ  LYS A  56       7.370  11.358  33.237  1.00  0.63           H  
ATOM    927  N   ALA A  57       8.724   3.604  36.058  1.00  0.64           N  
ATOM    928  CA  ALA A  57       9.634   2.806  36.859  1.00  0.64           C  
ATOM    929  C   ALA A  57       9.613   1.308  36.511  1.00  0.64           C  
ATOM    930  O   ALA A  57      10.380   0.534  37.093  1.00  0.64           O  
ATOM    931  CB  ALA A  57       9.277   2.978  38.320  1.00  0.64           C  
ATOM    932  H   ALA A  57       7.849   3.911  36.490  1.00  0.64           H  
ATOM    933  HA  ALA A  57      10.643   3.178  36.688  1.00  0.64           H  
ATOM    934 1HB  ALA A  57       9.974   2.416  38.936  1.00  0.64           H  
ATOM    935 2HB  ALA A  57       9.323   4.034  38.583  1.00  0.64           H  
ATOM    936 3HB  ALA A  57       8.261   2.608  38.481  1.00  0.64           H  
ATOM    937  N   SER A  58       8.732   0.879  35.604  1.00  0.66           N  
ATOM    938  CA  SER A  58       8.616  -0.535  35.278  1.00  0.66           C  
ATOM    939  C   SER A  58       9.534  -1.028  34.173  1.00  0.66           C  
ATOM    940  O   SER A  58       9.359  -0.704  32.992  1.00  0.66           O  
ATOM    941  CB  SER A  58       7.189  -0.857  34.892  1.00  0.66           C  
ATOM    942  OG  SER A  58       7.079  -2.172  34.375  1.00  0.66           O  
ATOM    943  H   SER A  58       8.127   1.538  35.116  1.00  0.66           H  
ATOM    944  HA  SER A  58       8.854  -1.097  36.181  1.00  0.66           H  
ATOM    945 1HB  SER A  58       6.548  -0.748  35.767  1.00  0.66           H  
ATOM    946 2HB  SER A  58       6.848  -0.150  34.159  1.00  0.66           H  
ATOM    947  HG  SER A  58       6.136  -2.378  34.416  1.00  0.66           H  
ATOM    948  N   GLU A  59      10.461  -1.906  34.553  1.00  0.67           N  
ATOM    949  CA  GLU A  59      11.399  -2.484  33.601  1.00  0.67           C  
ATOM    950  C   GLU A  59      10.642  -3.291  32.559  1.00  0.67           C  
ATOM    951  O   GLU A  59      11.039  -3.360  31.398  1.00  0.67           O  
ATOM    952  CB  GLU A  59      12.415  -3.384  34.303  1.00  0.67           C  
ATOM    953  CG  GLU A  59      13.413  -2.645  35.184  1.00  0.67           C  
ATOM    954  CD  GLU A  59      14.378  -3.574  35.890  1.00  0.67           C  
ATOM    955  OE1 GLU A  59      14.195  -4.768  35.808  1.00  0.67           O  
ATOM    956  OE2 GLU A  59      15.295  -3.087  36.509  1.00  0.67           O  
ATOM    957  H   GLU A  59      10.539  -2.135  35.535  1.00  0.67           H  
ATOM    958  HA  GLU A  59      11.929  -1.677  33.096  1.00  0.67           H  
ATOM    959 1HB  GLU A  59      11.887  -4.110  34.923  1.00  0.67           H  
ATOM    960 2HB  GLU A  59      12.977  -3.944  33.555  1.00  0.67           H  
ATOM    961 1HG  GLU A  59      13.979  -1.948  34.567  1.00  0.67           H  
ATOM    962 2HG  GLU A  59      12.862  -2.065  35.926  1.00  0.67           H  
ATOM    963  N   ASP A  60       9.555  -3.936  32.982  1.00  0.68           N  
ATOM    964  CA  ASP A  60       8.787  -4.747  32.057  1.00  0.68           C  
ATOM    965  C   ASP A  60       8.144  -3.877  30.981  1.00  0.68           C  
ATOM    966  O   ASP A  60       8.137  -4.253  29.804  1.00  0.68           O  
ATOM    967  CB  ASP A  60       7.787  -5.608  32.810  1.00  0.68           C  
ATOM    968  CG  ASP A  60       8.485  -6.750  33.600  1.00  0.68           C  
ATOM    969  OD1 ASP A  60       9.657  -7.023  33.366  1.00  0.68           O  
ATOM    970  OD2 ASP A  60       7.836  -7.343  34.423  1.00  0.68           O  
ATOM    971  H   ASP A  60       9.264  -3.839  33.945  1.00  0.68           H  
ATOM    972  HA  ASP A  60       9.463  -5.421  31.554  1.00  0.68           H  
ATOM    973 1HB  ASP A  60       7.208  -4.991  33.499  1.00  0.68           H  
ATOM    974 2HB  ASP A  60       7.096  -6.064  32.105  1.00  0.68           H  
ATOM    975  N   LEU A  61       7.658  -2.681  31.341  1.00  0.68           N  
ATOM    976  CA  LEU A  61       7.167  -1.819  30.267  1.00  0.68           C  
ATOM    977  C   LEU A  61       8.300  -1.416  29.338  1.00  0.68           C  
ATOM    978  O   LEU A  61       8.112  -1.357  28.124  1.00  0.68           O  
ATOM    979  CB  LEU A  61       6.448  -0.565  30.771  1.00  0.68           C  
ATOM    980  CG  LEU A  61       5.077  -0.781  31.347  1.00  0.68           C  
ATOM    981  CD1 LEU A  61       4.597   0.440  31.935  1.00  0.68           C  
ATOM    982  CD2 LEU A  61       4.162  -1.127  30.261  1.00  0.68           C  
ATOM    983  H   LEU A  61       7.634  -2.387  32.322  1.00  0.68           H  
ATOM    984  HA  LEU A  61       6.445  -2.386  29.683  1.00  0.68           H  
ATOM    985 1HB  LEU A  61       7.066  -0.106  31.549  1.00  0.68           H  
ATOM    986 2HB  LEU A  61       6.357   0.141  29.946  1.00  0.68           H  
ATOM    987  HG  LEU A  61       5.109  -1.570  32.096  1.00  0.68           H  
ATOM    988 1HD1 LEU A  61       3.601   0.283  32.326  1.00  0.68           H  
ATOM    989 2HD1 LEU A  61       5.265   0.713  32.716  1.00  0.68           H  
ATOM    990 3HD1 LEU A  61       4.572   1.226  31.179  1.00  0.68           H  
ATOM    991 1HD2 LEU A  61       3.161  -1.277  30.666  1.00  0.68           H  
ATOM    992 2HD2 LEU A  61       4.151  -0.310  29.552  1.00  0.68           H  
ATOM    993 3HD2 LEU A  61       4.497  -2.014  29.773  1.00  0.68           H  
ATOM    994  N   LYS A  62       9.499  -1.179  29.875  1.00  0.68           N  
ATOM    995  CA  LYS A  62      10.595  -0.790  28.991  1.00  0.68           C  
ATOM    996  C   LYS A  62      10.938  -1.930  28.021  1.00  0.68           C  
ATOM    997  O   LYS A  62      11.093  -1.713  26.817  1.00  0.68           O  
ATOM    998  CB  LYS A  62      11.845  -0.431  29.800  1.00  0.68           C  
ATOM    999  CG  LYS A  62      11.746   0.841  30.607  1.00  0.68           C  
ATOM   1000  CD  LYS A  62      13.030   1.095  31.396  1.00  0.68           C  
ATOM   1001  CE  LYS A  62      12.922   2.355  32.242  1.00  0.68           C  
ATOM   1002  NZ  LYS A  62      14.151   2.595  33.055  1.00  0.68           N  
ATOM   1003  H   LYS A  62       9.625  -1.231  30.890  1.00  0.68           H  
ATOM   1004  HA  LYS A  62      10.283   0.075  28.406  1.00  0.68           H  
ATOM   1005 1HB  LYS A  62      12.078  -1.241  30.486  1.00  0.68           H  
ATOM   1006 2HB  LYS A  62      12.691  -0.329  29.123  1.00  0.68           H  
ATOM   1007 1HG  LYS A  62      11.551   1.687  29.947  1.00  0.68           H  
ATOM   1008 2HG  LYS A  62      10.916   0.743  31.309  1.00  0.68           H  
ATOM   1009 1HD  LYS A  62      13.223   0.245  32.052  1.00  0.68           H  
ATOM   1010 2HD  LYS A  62      13.867   1.200  30.708  1.00  0.68           H  
ATOM   1011 1HE  LYS A  62      12.756   3.210  31.585  1.00  0.68           H  
ATOM   1012 2HE  LYS A  62      12.066   2.257  32.916  1.00  0.68           H  
ATOM   1013 1HZ  LYS A  62      14.024   3.440  33.595  1.00  0.68           H  
ATOM   1014 2HZ  LYS A  62      14.301   1.814  33.680  1.00  0.68           H  
ATOM   1015 3HZ  LYS A  62      14.950   2.700  32.446  1.00  0.68           H  
ATOM   1016  N   LYS A  63      10.992  -3.166  28.526  1.00  0.67           N  
ATOM   1017  CA  LYS A  63      11.319  -4.320  27.684  1.00  0.67           C  
ATOM   1018  C   LYS A  63      10.257  -4.552  26.611  1.00  0.67           C  
ATOM   1019  O   LYS A  63      10.573  -4.892  25.460  1.00  0.67           O  
ATOM   1020  CB  LYS A  63      11.494  -5.560  28.560  1.00  0.67           C  
ATOM   1021  CG  LYS A  63      12.782  -5.552  29.416  1.00  0.67           C  
ATOM   1022  CD  LYS A  63      12.941  -6.850  30.204  1.00  0.67           C  
ATOM   1023  CE  LYS A  63      11.872  -6.894  31.274  1.00  0.67           C  
ATOM   1024  NZ  LYS A  63      12.002  -8.004  32.233  1.00  0.67           N  
ATOM   1025  H   LYS A  63      10.844  -3.299  29.528  1.00  0.67           H  
ATOM   1026  HA  LYS A  63      12.263  -4.117  27.178  1.00  0.67           H  
ATOM   1027 1HB  LYS A  63      10.644  -5.634  29.243  1.00  0.67           H  
ATOM   1028 2HB  LYS A  63      11.497  -6.452  27.938  1.00  0.67           H  
ATOM   1029 1HG  LYS A  63      13.647  -5.419  28.767  1.00  0.67           H  
ATOM   1030 2HG  LYS A  63      12.743  -4.719  30.114  1.00  0.67           H  
ATOM   1031 1HD  LYS A  63      12.832  -7.708  29.543  1.00  0.67           H  
ATOM   1032 2HD  LYS A  63      13.922  -6.883  30.674  1.00  0.67           H  
ATOM   1033 1HE  LYS A  63      11.899  -5.958  31.829  1.00  0.67           H  
ATOM   1034 2HE  LYS A  63      10.910  -6.986  30.780  1.00  0.67           H  
ATOM   1035 1HZ  LYS A  63      11.199  -7.884  32.878  1.00  0.67           H  
ATOM   1036 2HZ  LYS A  63      11.946  -8.890  31.765  1.00  0.67           H  
ATOM   1037 3HZ  LYS A  63      12.869  -7.932  32.737  1.00  0.67           H  
ATOM   1038  N   HIS A  64       8.991  -4.351  26.983  1.00  0.67           N  
ATOM   1039  CA  HIS A  64       7.881  -4.521  26.061  1.00  0.67           C  
ATOM   1040  C   HIS A  64       7.950  -3.428  25.004  1.00  0.67           C  
ATOM   1041  O   HIS A  64       7.838  -3.703  23.811  1.00  0.67           O  
ATOM   1042  CB  HIS A  64       6.544  -4.543  26.819  1.00  0.67           C  
ATOM   1043  CG  HIS A  64       5.332  -4.804  25.957  1.00  0.67           C  
ATOM   1044  ND1 HIS A  64       5.158  -5.981  25.259  1.00  0.67           N  
ATOM   1045  CD2 HIS A  64       4.220  -4.072  25.730  1.00  0.67           C  
ATOM   1046  CE1 HIS A  64       4.005  -5.939  24.615  1.00  0.67           C  
ATOM   1047  NE2 HIS A  64       3.421  -4.791  24.885  1.00  0.67           N  
ATOM   1048  H   HIS A  64       8.785  -4.095  27.951  1.00  0.67           H  
ATOM   1049  HA  HIS A  64       7.976  -5.476  25.550  1.00  0.67           H  
ATOM   1050 1HB  HIS A  64       6.592  -5.317  27.581  1.00  0.67           H  
ATOM   1051 2HB  HIS A  64       6.406  -3.592  27.336  1.00  0.67           H  
ATOM   1052  HD2 HIS A  64       3.998  -3.106  26.138  1.00  0.67           H  
ATOM   1053  HE1 HIS A  64       3.602  -6.722  23.973  1.00  0.67           H  
ATOM   1054  HE2 HIS A  64       2.522  -4.486  24.533  1.00  0.67           H  
ATOM   1055  N   GLY A  65       8.161  -2.189  25.440  1.00  0.67           N  
ATOM   1056  CA  GLY A  65       8.243  -1.035  24.558  1.00  0.67           C  
ATOM   1057  C   GLY A  65       9.286  -1.272  23.486  1.00  0.67           C  
ATOM   1058  O   GLY A  65       9.016  -1.099  22.290  1.00  0.67           O  
ATOM   1059  H   GLY A  65       8.252  -2.021  26.438  1.00  0.67           H  
ATOM   1060 1HA  GLY A  65       7.272  -0.841  24.103  1.00  0.67           H  
ATOM   1061 2HA  GLY A  65       8.508  -0.165  25.154  1.00  0.67           H  
ATOM   1062  N   VAL A  66      10.477  -1.693  23.918  1.00  0.68           N  
ATOM   1063  CA  VAL A  66      11.562  -1.970  23.000  1.00  0.68           C  
ATOM   1064  C   VAL A  66      11.198  -3.084  22.035  1.00  0.68           C  
ATOM   1065  O   VAL A  66      11.453  -2.960  20.835  1.00  0.68           O  
ATOM   1066  CB  VAL A  66      12.844  -2.351  23.765  1.00  0.68           C  
ATOM   1067  CG1 VAL A  66      13.903  -2.856  22.793  1.00  0.68           C  
ATOM   1068  CG2 VAL A  66      13.383  -1.144  24.507  1.00  0.68           C  
ATOM   1069  H   VAL A  66      10.634  -1.811  24.921  1.00  0.68           H  
ATOM   1070  HA  VAL A  66      11.748  -1.073  22.427  1.00  0.68           H  
ATOM   1071  HB  VAL A  66      12.609  -3.150  24.473  1.00  0.68           H  
ATOM   1072 1HG1 VAL A  66      14.798  -3.132  23.347  1.00  0.68           H  
ATOM   1073 2HG1 VAL A  66      13.523  -3.730  22.260  1.00  0.68           H  
ATOM   1074 3HG1 VAL A  66      14.148  -2.077  22.079  1.00  0.68           H  
ATOM   1075 1HG2 VAL A  66      14.280  -1.425  25.054  1.00  0.68           H  
ATOM   1076 2HG2 VAL A  66      13.625  -0.367  23.802  1.00  0.68           H  
ATOM   1077 3HG2 VAL A  66      12.637  -0.782  25.202  1.00  0.68           H  
ATOM   1078  N   THR A  67      10.585  -4.160  22.534  1.00  0.69           N  
ATOM   1079  CA  THR A  67      10.197  -5.276  21.684  1.00  0.69           C  
ATOM   1080  C   THR A  67       9.209  -4.847  20.599  1.00  0.69           C  
ATOM   1081  O   THR A  67       9.363  -5.207  19.425  1.00  0.69           O  
ATOM   1082  CB  THR A  67       9.557  -6.393  22.523  1.00  0.69           C  
ATOM   1083  OG1 THR A  67      10.512  -6.875  23.487  1.00  0.69           O  
ATOM   1084  CG2 THR A  67       9.106  -7.528  21.623  1.00  0.69           C  
ATOM   1085  H   THR A  67      10.405  -4.228  23.537  1.00  0.69           H  
ATOM   1086  HA  THR A  67      11.091  -5.666  21.200  1.00  0.69           H  
ATOM   1087  HB  THR A  67       8.694  -5.997  23.054  1.00  0.69           H  
ATOM   1088  HG1 THR A  67      10.689  -6.160  24.150  1.00  0.69           H  
ATOM   1089 1HG2 THR A  67       8.651  -8.309  22.228  1.00  0.69           H  
ATOM   1090 2HG2 THR A  67       8.377  -7.150  20.904  1.00  0.69           H  
ATOM   1091 3HG2 THR A  67       9.965  -7.933  21.091  1.00  0.69           H  
ATOM   1092  N   VAL A  68       8.204  -4.054  20.978  1.00  0.71           N  
ATOM   1093  CA  VAL A  68       7.204  -3.597  20.021  1.00  0.71           C  
ATOM   1094  C   VAL A  68       7.847  -2.736  18.942  1.00  0.71           C  
ATOM   1095  O   VAL A  68       7.618  -2.956  17.745  1.00  0.71           O  
ATOM   1096  CB  VAL A  68       6.101  -2.784  20.739  1.00  0.71           C  
ATOM   1097  CG1 VAL A  68       5.166  -2.116  19.710  1.00  0.71           C  
ATOM   1098  CG2 VAL A  68       5.286  -3.714  21.661  1.00  0.71           C  
ATOM   1099  H   VAL A  68       8.124  -3.789  21.961  1.00  0.71           H  
ATOM   1100  HA  VAL A  68       6.751  -4.469  19.552  1.00  0.71           H  
ATOM   1101  HB  VAL A  68       6.574  -1.998  21.335  1.00  0.71           H  
ATOM   1102 1HG1 VAL A  68       4.407  -1.538  20.237  1.00  0.71           H  
ATOM   1103 2HG1 VAL A  68       5.745  -1.452  19.068  1.00  0.71           H  
ATOM   1104 3HG1 VAL A  68       4.684  -2.881  19.103  1.00  0.71           H  
ATOM   1105 1HG2 VAL A  68       4.522  -3.137  22.181  1.00  0.71           H  
ATOM   1106 2HG2 VAL A  68       4.813  -4.492  21.065  1.00  0.71           H  
ATOM   1107 3HG2 VAL A  68       5.940  -4.176  22.391  1.00  0.71           H  
ATOM   1108  N   LEU A  69       8.682  -1.781  19.351  1.00  0.72           N  
ATOM   1109  CA  LEU A  69       9.350  -0.935  18.380  1.00  0.72           C  
ATOM   1110  C   LEU A  69      10.364  -1.687  17.536  1.00  0.72           C  
ATOM   1111  O   LEU A  69      10.511  -1.396  16.349  1.00  0.72           O  
ATOM   1112  CB  LEU A  69      10.012   0.246  19.061  1.00  0.72           C  
ATOM   1113  CG  LEU A  69       9.073   1.268  19.610  1.00  0.72           C  
ATOM   1114  CD1 LEU A  69       9.874   2.284  20.316  1.00  0.72           C  
ATOM   1115  CD2 LEU A  69       8.261   1.894  18.475  1.00  0.72           C  
ATOM   1116  H   LEU A  69       8.846  -1.636  20.351  1.00  0.72           H  
ATOM   1117  HA  LEU A  69       8.589  -0.540  17.713  1.00  0.72           H  
ATOM   1118 1HB  LEU A  69      10.588  -0.144  19.901  1.00  0.72           H  
ATOM   1119 2HB  LEU A  69      10.693   0.732  18.366  1.00  0.72           H  
ATOM   1120  HG  LEU A  69       8.393   0.798  20.325  1.00  0.72           H  
ATOM   1121 1HD1 LEU A  69       9.217   3.027  20.710  1.00  0.72           H  
ATOM   1122 2HD1 LEU A  69      10.432   1.809  21.121  1.00  0.72           H  
ATOM   1123 3HD1 LEU A  69      10.561   2.744  19.635  1.00  0.72           H  
ATOM   1124 1HD2 LEU A  69       7.592   2.622  18.865  1.00  0.72           H  
ATOM   1125 2HD2 LEU A  69       8.926   2.376  17.790  1.00  0.72           H  
ATOM   1126 3HD2 LEU A  69       7.688   1.122  17.959  1.00  0.72           H  
ATOM   1127  N   THR A  70      11.053  -2.662  18.115  1.00  0.72           N  
ATOM   1128  CA  THR A  70      12.030  -3.422  17.363  1.00  0.72           C  
ATOM   1129  C   THR A  70      11.329  -4.164  16.235  1.00  0.72           C  
ATOM   1130  O   THR A  70      11.778  -4.126  15.083  1.00  0.72           O  
ATOM   1131  CB  THR A  70      12.773  -4.412  18.269  1.00  0.72           C  
ATOM   1132  OG1 THR A  70      13.469  -3.688  19.291  1.00  0.72           O  
ATOM   1133  CG2 THR A  70      13.754  -5.232  17.463  1.00  0.72           C  
ATOM   1134  H   THR A  70      10.927  -2.870  19.102  1.00  0.72           H  
ATOM   1135  HA  THR A  70      12.753  -2.732  16.928  1.00  0.72           H  
ATOM   1136  HB  THR A  70      12.048  -5.076  18.742  1.00  0.72           H  
ATOM   1137  HG1 THR A  70      12.802  -3.195  19.814  1.00  0.72           H  
ATOM   1138 1HG2 THR A  70      14.267  -5.930  18.121  1.00  0.72           H  
ATOM   1139 2HG2 THR A  70      13.214  -5.785  16.693  1.00  0.72           H  
ATOM   1140 3HG2 THR A  70      14.481  -4.571  16.995  1.00  0.72           H  
ATOM   1141  N   ALA A  71      10.201  -4.815  16.562  1.00  0.73           N  
ATOM   1142  CA  ALA A  71       9.436  -5.529  15.554  1.00  0.73           C  
ATOM   1143  C   ALA A  71       8.971  -4.559  14.478  1.00  0.73           C  
ATOM   1144  O   ALA A  71       9.109  -4.835  13.287  1.00  0.73           O  
ATOM   1145  CB  ALA A  71       8.245  -6.214  16.196  1.00  0.73           C  
ATOM   1146  H   ALA A  71       9.880  -4.822  17.533  1.00  0.73           H  
ATOM   1147  HA  ALA A  71      10.082  -6.274  15.090  1.00  0.73           H  
ATOM   1148 1HB  ALA A  71       7.683  -6.753  15.438  1.00  0.73           H  
ATOM   1149 2HB  ALA A  71       8.593  -6.909  16.959  1.00  0.73           H  
ATOM   1150 3HB  ALA A  71       7.605  -5.461  16.661  1.00  0.73           H  
ATOM   1151  N   LEU A  72       8.506  -3.378  14.888  1.00  0.72           N  
ATOM   1152  CA  LEU A  72       8.077  -2.379  13.926  1.00  0.72           C  
ATOM   1153  C   LEU A  72       9.205  -1.972  13.004  1.00  0.72           C  
ATOM   1154  O   LEU A  72       9.005  -1.845  11.797  1.00  0.72           O  
ATOM   1155  CB  LEU A  72       7.468  -1.170  14.610  1.00  0.72           C  
ATOM   1156  CG  LEU A  72       7.103  -0.071  13.673  1.00  0.72           C  
ATOM   1157  CD1 LEU A  72       6.113  -0.568  12.649  1.00  0.72           C  
ATOM   1158  CD2 LEU A  72       6.525   1.031  14.446  1.00  0.72           C  
ATOM   1159  H   LEU A  72       8.407  -3.182  15.886  1.00  0.72           H  
ATOM   1160  HA  LEU A  72       7.300  -2.819  13.314  1.00  0.72           H  
ATOM   1161 1HB  LEU A  72       6.581  -1.479  15.160  1.00  0.72           H  
ATOM   1162 2HB  LEU A  72       8.191  -0.776  15.316  1.00  0.72           H  
ATOM   1163  HG  LEU A  72       7.996   0.266  13.168  1.00  0.72           H  
ATOM   1164 1HD1 LEU A  72       5.866   0.249  11.978  1.00  0.72           H  
ATOM   1165 2HD1 LEU A  72       6.552  -1.386  12.082  1.00  0.72           H  
ATOM   1166 3HD1 LEU A  72       5.211  -0.915  13.149  1.00  0.72           H  
ATOM   1167 1HD2 LEU A  72       6.276   1.852  13.782  1.00  0.72           H  
ATOM   1168 2HD2 LEU A  72       5.632   0.664  14.940  1.00  0.72           H  
ATOM   1169 3HD2 LEU A  72       7.227   1.367  15.187  1.00  0.72           H  
ATOM   1170  N   GLY A  73      10.385  -1.726  13.556  1.00  0.71           N  
ATOM   1171  CA  GLY A  73      11.512  -1.324  12.736  1.00  0.71           C  
ATOM   1172  C   GLY A  73      11.807  -2.368  11.684  1.00  0.71           C  
ATOM   1173  O   GLY A  73      12.022  -2.039  10.514  1.00  0.71           O  
ATOM   1174  H   GLY A  73      10.497  -1.816  14.564  1.00  0.71           H  
ATOM   1175 1HA  GLY A  73      11.295  -0.376  12.256  1.00  0.71           H  
ATOM   1176 2HA  GLY A  73      12.386  -1.184  13.370  1.00  0.71           H  
ATOM   1177  N   ALA A  74      11.765  -3.642  12.076  1.00  0.70           N  
ATOM   1178  CA  ALA A  74      11.998  -4.710  11.122  1.00  0.70           C  
ATOM   1179  C   ALA A  74      10.958  -4.670  10.001  1.00  0.70           C  
ATOM   1180  O   ALA A  74      11.297  -4.828   8.824  1.00  0.70           O  
ATOM   1181  CB  ALA A  74      11.954  -6.050  11.833  1.00  0.70           C  
ATOM   1182  H   ALA A  74      11.589  -3.864  13.061  1.00  0.70           H  
ATOM   1183  HA  ALA A  74      12.982  -4.565  10.679  1.00  0.70           H  
ATOM   1184 1HB  ALA A  74      12.147  -6.850  11.122  1.00  0.70           H  
ATOM   1185 2HB  ALA A  74      12.706  -6.071  12.620  1.00  0.70           H  
ATOM   1186 3HB  ALA A  74      10.970  -6.197  12.276  1.00  0.70           H  
ATOM   1187  N   ILE A  75       9.705  -4.377  10.360  1.00  0.71           N  
ATOM   1188  CA  ILE A  75       8.620  -4.334   9.390  1.00  0.71           C  
ATOM   1189  C   ILE A  75       8.806  -3.156   8.425  1.00  0.71           C  
ATOM   1190  O   ILE A  75       8.606  -3.296   7.220  1.00  0.71           O  
ATOM   1191  CB  ILE A  75       7.252  -4.184  10.069  1.00  0.71           C  
ATOM   1192  CG1 ILE A  75       6.902  -5.369  10.908  1.00  0.71           C  
ATOM   1193  CG2 ILE A  75       6.259  -4.111   9.013  1.00  0.71           C  
ATOM   1194  CD1 ILE A  75       5.692  -5.121  11.801  1.00  0.71           C  
ATOM   1195  H   ILE A  75       9.494  -4.247  11.353  1.00  0.71           H  
ATOM   1196  HA  ILE A  75       8.629  -5.260   8.816  1.00  0.71           H  
ATOM   1197  HB  ILE A  75       7.227  -3.287  10.677  1.00  0.71           H  
ATOM   1198 1HG1 ILE A  75       6.711  -6.197  10.254  1.00  0.71           H  
ATOM   1199 2HG1 ILE A  75       7.741  -5.629  11.527  1.00  0.71           H  
ATOM   1200 1HG2 ILE A  75       5.274  -3.999   9.445  1.00  0.71           H  
ATOM   1201 2HG2 ILE A  75       6.492  -3.284   8.389  1.00  0.71           H  
ATOM   1202 3HG2 ILE A  75       6.299  -5.013   8.433  1.00  0.71           H  
ATOM   1203 1HD1 ILE A  75       5.486  -6.007  12.372  1.00  0.71           H  
ATOM   1204 2HD1 ILE A  75       5.897  -4.305  12.472  1.00  0.71           H  
ATOM   1205 3HD1 ILE A  75       4.828  -4.869  11.198  1.00  0.71           H  
ATOM   1206  N   LEU A  76       9.154  -1.985   8.973  1.00  0.72           N  
ATOM   1207  CA  LEU A  76       9.365  -0.760   8.198  1.00  0.72           C  
ATOM   1208  C   LEU A  76      10.518  -0.874   7.212  1.00  0.72           C  
ATOM   1209  O   LEU A  76      10.438  -0.376   6.089  1.00  0.72           O  
ATOM   1210  CB  LEU A  76       9.673   0.397   9.156  1.00  0.72           C  
ATOM   1211  CG  LEU A  76       8.535   0.898  10.027  1.00  0.72           C  
ATOM   1212  CD1 LEU A  76       9.071   1.806  11.073  1.00  0.72           C  
ATOM   1213  CD2 LEU A  76       7.619   1.667   9.202  1.00  0.72           C  
ATOM   1214  H   LEU A  76       9.281  -1.952   9.983  1.00  0.72           H  
ATOM   1215  HA  LEU A  76       8.459  -0.544   7.642  1.00  0.72           H  
ATOM   1216 1HB  LEU A  76      10.479   0.083   9.821  1.00  0.72           H  
ATOM   1217 2HB  LEU A  76      10.027   1.241   8.572  1.00  0.72           H  
ATOM   1218  HG  LEU A  76       8.029   0.062  10.490  1.00  0.72           H  
ATOM   1219 1HD1 LEU A  76       8.256   2.181  11.689  1.00  0.72           H  
ATOM   1220 2HD1 LEU A  76       9.764   1.252  11.688  1.00  0.72           H  
ATOM   1221 3HD1 LEU A  76       9.581   2.641  10.602  1.00  0.72           H  
ATOM   1222 1HD2 LEU A  76       6.799   2.060   9.807  1.00  0.72           H  
ATOM   1223 2HD2 LEU A  76       8.181   2.447   8.801  1.00  0.72           H  
ATOM   1224 3HD2 LEU A  76       7.236   1.063   8.414  1.00  0.72           H  
ATOM   1225  N   LYS A  77      11.604  -1.521   7.632  1.00  0.76           N  
ATOM   1226  CA  LYS A  77      12.756  -1.692   6.758  1.00  0.76           C  
ATOM   1227  C   LYS A  77      12.466  -2.697   5.645  1.00  0.76           C  
ATOM   1228  O   LYS A  77      12.878  -2.505   4.496  1.00  0.76           O  
ATOM   1229  CB  LYS A  77      13.981  -2.066   7.577  1.00  0.76           C  
ATOM   1230  CG  LYS A  77      14.480  -0.900   8.419  1.00  0.76           C  
ATOM   1231  CD  LYS A  77      15.680  -1.255   9.264  1.00  0.76           C  
ATOM   1232  CE  LYS A  77      16.120  -0.048  10.089  1.00  0.76           C  
ATOM   1233  NZ  LYS A  77      17.266  -0.362  10.995  1.00  0.76           N  
ATOM   1234  H   LYS A  77      11.639  -1.886   8.586  1.00  0.76           H  
ATOM   1235  HA  LYS A  77      12.963  -0.734   6.282  1.00  0.76           H  
ATOM   1236 1HB  LYS A  77      13.725  -2.890   8.253  1.00  0.76           H  
ATOM   1237 2HB  LYS A  77      14.782  -2.403   6.923  1.00  0.76           H  
ATOM   1238 1HG  LYS A  77      14.744  -0.074   7.760  1.00  0.76           H  
ATOM   1239 2HG  LYS A  77      13.674  -0.569   9.078  1.00  0.76           H  
ATOM   1240 1HD  LYS A  77      15.414  -2.070   9.941  1.00  0.76           H  
ATOM   1241 2HD  LYS A  77      16.501  -1.580   8.629  1.00  0.76           H  
ATOM   1242 1HE  LYS A  77      16.410   0.760   9.422  1.00  0.76           H  
ATOM   1243 2HE  LYS A  77      15.274   0.283  10.692  1.00  0.76           H  
ATOM   1244 1HZ  LYS A  77      17.509   0.480  11.554  1.00  0.76           H  
ATOM   1245 2HZ  LYS A  77      16.988  -1.093  11.631  1.00  0.76           H  
ATOM   1246 3HZ  LYS A  77      18.064  -0.657  10.465  1.00  0.76           H  
ATOM   1247  N   LYS A  78      11.703  -3.752   5.948  1.00  0.82           N  
ATOM   1248  CA  LYS A  78      11.357  -4.744   4.930  1.00  0.82           C  
ATOM   1249  C   LYS A  78      10.187  -4.212   4.102  1.00  0.82           C  
ATOM   1250  O   LYS A  78       9.057  -4.691   4.184  1.00  0.82           O  
ATOM   1251  CB  LYS A  78      11.015  -6.077   5.591  1.00  0.82           C  
ATOM   1252  CG  LYS A  78      12.206  -6.722   6.318  1.00  0.82           C  
ATOM   1253  CD  LYS A  78      11.827  -8.019   7.030  1.00  0.82           C  
ATOM   1254  CE  LYS A  78      13.039  -8.616   7.753  1.00  0.82           C  
ATOM   1255  NZ  LYS A  78      12.723  -9.913   8.422  1.00  0.82           N  
ATOM   1256  H   LYS A  78      11.383  -3.901   6.907  1.00  0.82           H  
ATOM   1257  HA  LYS A  78      12.207  -4.885   4.266  1.00  0.82           H  
ATOM   1258 1HB  LYS A  78      10.219  -5.919   6.329  1.00  0.82           H  
ATOM   1259 2HB  LYS A  78      10.638  -6.777   4.841  1.00  0.82           H  
ATOM   1260 1HG  LYS A  78      12.990  -6.937   5.593  1.00  0.82           H  
ATOM   1261 2HG  LYS A  78      12.603  -6.020   7.050  1.00  0.82           H  
ATOM   1262 1HD  LYS A  78      11.048  -7.808   7.773  1.00  0.82           H  
ATOM   1263 2HD  LYS A  78      11.438  -8.741   6.314  1.00  0.82           H  
ATOM   1264 1HE  LYS A  78      13.838  -8.775   7.033  1.00  0.82           H  
ATOM   1265 2HE  LYS A  78      13.378  -7.907   8.510  1.00  0.82           H  
ATOM   1266 1HZ  LYS A  78      13.541 -10.264   8.888  1.00  0.82           H  
ATOM   1267 2HZ  LYS A  78      11.973  -9.777   9.121  1.00  0.82           H  
ATOM   1268 3HZ  LYS A  78      12.413 -10.583   7.739  1.00  0.82           H  
ATOM   1269  N   LYS A  79      10.495  -3.201   3.298  1.00  0.87           N  
ATOM   1270  CA  LYS A  79       9.516  -2.458   2.521  1.00  0.87           C  
ATOM   1271  C   LYS A  79       8.685  -3.368   1.625  1.00  0.87           C  
ATOM   1272  O   LYS A  79       9.219  -4.198   0.882  1.00  0.87           O  
ATOM   1273  CB  LYS A  79      10.245  -1.423   1.660  1.00  0.87           C  
ATOM   1274  CG  LYS A  79      10.964  -0.330   2.457  1.00  0.87           C  
ATOM   1275  CD  LYS A  79      11.624   0.702   1.541  1.00  0.87           C  
ATOM   1276  CE  LYS A  79      12.836   0.128   0.829  1.00  0.87           C  
ATOM   1277  NZ  LYS A  79      13.538   1.159  -0.011  1.00  0.87           N  
ATOM   1278  H   LYS A  79      11.468  -2.899   3.312  1.00  0.87           H  
ATOM   1279  HA  LYS A  79       8.845  -1.945   3.213  1.00  0.87           H  
ATOM   1280 1HB  LYS A  79      10.981  -1.923   1.035  1.00  0.87           H  
ATOM   1281 2HB  LYS A  79       9.528  -0.935   1.001  1.00  0.87           H  
ATOM   1282 1HG  LYS A  79      10.255   0.167   3.118  1.00  0.87           H  
ATOM   1283 2HG  LYS A  79      11.730  -0.781   3.077  1.00  0.87           H  
ATOM   1284 1HD  LYS A  79      10.919   1.041   0.788  1.00  0.87           H  
ATOM   1285 2HD  LYS A  79      11.945   1.553   2.132  1.00  0.87           H  
ATOM   1286 1HE  LYS A  79      13.533  -0.261   1.569  1.00  0.87           H  
ATOM   1287 2HE  LYS A  79      12.514  -0.687   0.185  1.00  0.87           H  
ATOM   1288 1HZ  LYS A  79      14.331   0.748  -0.469  1.00  0.87           H  
ATOM   1289 2HZ  LYS A  79      12.909   1.550  -0.735  1.00  0.87           H  
ATOM   1290 3HZ  LYS A  79      13.853   1.919   0.569  1.00  0.87           H  
ATOM   1291  N   GLY A  80       7.364  -3.214   1.688  1.00  0.92           N  
ATOM   1292  CA  GLY A  80       6.427  -3.970   0.847  1.00  0.92           C  
ATOM   1293  C   GLY A  80       6.268  -5.442   1.254  1.00  0.92           C  
ATOM   1294  O   GLY A  80       5.207  -5.882   1.713  1.00  0.92           O  
ATOM   1295  H   GLY A  80       6.999  -2.542   2.346  1.00  0.92           H  
ATOM   1296 1HA  GLY A  80       5.452  -3.483   0.877  1.00  0.92           H  
ATOM   1297 2HA  GLY A  80       6.765  -3.921  -0.188  1.00  0.92           H  
ATOM   1298  N   HIS A  81       7.341  -6.205   1.099  1.00  0.94           N  
ATOM   1299  CA  HIS A  81       7.337  -7.641   1.368  1.00  0.94           C  
ATOM   1300  C   HIS A  81       7.531  -7.957   2.845  1.00  0.94           C  
ATOM   1301  O   HIS A  81       8.560  -8.496   3.253  1.00  0.94           O  
ATOM   1302  CB  HIS A  81       8.443  -8.315   0.560  1.00  0.94           C  
ATOM   1303  CG  HIS A  81       8.243  -8.218  -0.922  1.00  0.94           C  
ATOM   1304  ND1 HIS A  81       7.202  -8.843  -1.577  1.00  0.94           N  
ATOM   1305  CD2 HIS A  81       8.949  -7.563  -1.874  1.00  0.94           C  
ATOM   1306  CE1 HIS A  81       7.279  -8.579  -2.871  1.00  0.94           C  
ATOM   1307  NE2 HIS A  81       8.329  -7.806  -3.076  1.00  0.94           N  
ATOM   1308  H   HIS A  81       8.187  -5.743   0.769  1.00  0.94           H  
ATOM   1309  HA  HIS A  81       6.382  -8.063   1.059  1.00  0.94           H  
ATOM   1310 1HB  HIS A  81       9.401  -7.853   0.807  1.00  0.94           H  
ATOM   1311 2HB  HIS A  81       8.504  -9.367   0.833  1.00  0.94           H  
ATOM   1312  HD2 HIS A  81       9.842  -6.957  -1.715  1.00  0.94           H  
ATOM   1313  HE1 HIS A  81       6.592  -8.939  -3.636  1.00  0.94           H  
ATOM   1314  HE2 HIS A  81       8.632  -7.446  -3.970  1.00  0.94           H  
ATOM   1315  N   HIS A  82       6.510  -7.653   3.637  1.00  0.93           N  
ATOM   1316  CA  HIS A  82       6.609  -7.820   5.085  1.00  0.93           C  
ATOM   1317  C   HIS A  82       5.777  -8.962   5.671  1.00  0.93           C  
ATOM   1318  O   HIS A  82       5.839  -9.207   6.877  1.00  0.93           O  
ATOM   1319  CB  HIS A  82       6.249  -6.494   5.763  1.00  0.93           C  
ATOM   1320  CG  HIS A  82       4.853  -5.955   5.523  1.00  0.93           C  
ATOM   1321  ND1 HIS A  82       4.301  -5.817   4.267  1.00  0.93           N  
ATOM   1322  CD2 HIS A  82       3.949  -5.449   6.381  1.00  0.93           C  
ATOM   1323  CE1 HIS A  82       3.102  -5.279   4.376  1.00  0.93           C  
ATOM   1324  NE2 HIS A  82       2.873  -5.037   5.645  1.00  0.93           N  
ATOM   1325  H   HIS A  82       5.700  -7.209   3.200  1.00  0.93           H  
ATOM   1326  HA  HIS A  82       7.648  -8.028   5.338  1.00  0.93           H  
ATOM   1327 1HB  HIS A  82       6.379  -6.617   6.832  1.00  0.93           H  
ATOM   1328 2HB  HIS A  82       6.960  -5.726   5.445  1.00  0.93           H  
ATOM   1329  HD1 HIS A  82       4.728  -6.051   3.375  1.00  0.93           H  
ATOM   1330  HD2 HIS A  82       3.947  -5.311   7.454  1.00  0.93           H  
ATOM   1331  HE1 HIS A  82       2.497  -5.093   3.489  1.00  0.93           H  
ATOM   1332  N   GLU A  83       5.130  -9.749   4.814  1.00  0.90           N  
ATOM   1333  CA  GLU A  83       4.286 -10.858   5.267  1.00  0.90           C  
ATOM   1334  C   GLU A  83       5.025 -11.812   6.206  1.00  0.90           C  
ATOM   1335  O   GLU A  83       4.486 -12.251   7.224  1.00  0.90           O  
ATOM   1336  CB  GLU A  83       3.792 -11.663   4.056  1.00  0.90           C  
ATOM   1337  CG  GLU A  83       2.840 -12.802   4.407  1.00  0.90           C  
ATOM   1338  CD  GLU A  83       2.337 -13.582   3.199  1.00  0.90           C  
ATOM   1339  OE1 GLU A  83       2.760 -13.292   2.105  1.00  0.90           O  
ATOM   1340  OE2 GLU A  83       1.502 -14.461   3.383  1.00  0.90           O  
ATOM   1341  H   GLU A  83       5.169  -9.527   3.831  1.00  0.90           H  
ATOM   1342  HA  GLU A  83       3.425 -10.440   5.797  1.00  0.90           H  
ATOM   1343 1HB  GLU A  83       3.275 -10.996   3.366  1.00  0.90           H  
ATOM   1344 2HB  GLU A  83       4.645 -12.088   3.528  1.00  0.90           H  
ATOM   1345 1HG  GLU A  83       3.339 -13.487   5.095  1.00  0.90           H  
ATOM   1346 2HG  GLU A  83       1.992 -12.365   4.922  1.00  0.90           H  
ATOM   1347  N   ALA A  84       6.270 -12.137   5.862  1.00  0.85           N  
ATOM   1348  CA  ALA A  84       7.092 -13.049   6.650  1.00  0.85           C  
ATOM   1349  C   ALA A  84       7.334 -12.542   8.073  1.00  0.85           C  
ATOM   1350  O   ALA A  84       7.499 -13.337   8.999  1.00  0.85           O  
ATOM   1351  CB  ALA A  84       8.424 -13.273   5.958  1.00  0.85           C  
ATOM   1352  H   ALA A  84       6.653 -11.737   5.018  1.00  0.85           H  
ATOM   1353  HA  ALA A  84       6.560 -13.999   6.721  1.00  0.85           H  
ATOM   1354 1HB  ALA A  84       9.017 -13.982   6.534  1.00  0.85           H  
ATOM   1355 2HB  ALA A  84       8.252 -13.669   4.958  1.00  0.85           H  
ATOM   1356 3HB  ALA A  84       8.957 -12.325   5.887  1.00  0.85           H  
ATOM   1357  N   GLU A  85       7.420 -11.219   8.234  1.00  0.81           N  
ATOM   1358  CA  GLU A  85       7.687 -10.611   9.531  1.00  0.81           C  
ATOM   1359  C   GLU A  85       6.398 -10.597  10.343  1.00  0.81           C  
ATOM   1360  O   GLU A  85       6.393 -10.829  11.553  1.00  0.81           O  
ATOM   1361  CB  GLU A  85       8.223  -9.186   9.353  1.00  0.81           C  
ATOM   1362  CG  GLU A  85       8.706  -8.485  10.626  1.00  0.81           C  
ATOM   1363  CD  GLU A  85       9.973  -9.073  11.178  1.00  0.81           C  
ATOM   1364  OE1 GLU A  85      10.687  -9.695  10.413  1.00  0.81           O  
ATOM   1365  OE2 GLU A  85      10.238  -8.910  12.345  1.00  0.81           O  
ATOM   1366  H   GLU A  85       7.219 -10.605   7.452  1.00  0.81           H  
ATOM   1367  HA  GLU A  85       8.425 -11.211  10.061  1.00  0.81           H  
ATOM   1368 1HB  GLU A  85       9.050  -9.198   8.645  1.00  0.81           H  
ATOM   1369 2HB  GLU A  85       7.441  -8.560   8.920  1.00  0.81           H  
ATOM   1370 1HG  GLU A  85       8.901  -7.445  10.386  1.00  0.81           H  
ATOM   1371 2HG  GLU A  85       7.918  -8.522  11.380  1.00  0.81           H  
ATOM   1372  N   LEU A  86       5.292 -10.315   9.659  1.00  0.76           N  
ATOM   1373  CA  LEU A  86       4.009 -10.199  10.325  1.00  0.76           C  
ATOM   1374  C   LEU A  86       3.395 -11.526  10.705  1.00  0.76           C  
ATOM   1375  O   LEU A  86       2.767 -11.628  11.753  1.00  0.76           O  
ATOM   1376  CB  LEU A  86       3.049  -9.428   9.442  1.00  0.76           C  
ATOM   1377  CG  LEU A  86       3.079  -7.958   9.652  1.00  0.76           C  
ATOM   1378  CD1 LEU A  86       4.426  -7.467   9.450  1.00  0.76           C  
ATOM   1379  CD2 LEU A  86       2.187  -7.337   8.698  1.00  0.76           C  
ATOM   1380  H   LEU A  86       5.362 -10.136   8.656  1.00  0.76           H  
ATOM   1381  HA  LEU A  86       4.160  -9.631  11.233  1.00  0.76           H  
ATOM   1382 1HB  LEU A  86       3.298  -9.626   8.393  1.00  0.76           H  
ATOM   1383 2HB  LEU A  86       2.032  -9.779   9.628  1.00  0.76           H  
ATOM   1384  HG  LEU A  86       2.771  -7.722  10.662  1.00  0.76           H  
ATOM   1385 1HD1 LEU A  86       4.420  -6.407   9.587  1.00  0.76           H  
ATOM   1386 2HD1 LEU A  86       5.097  -7.936  10.165  1.00  0.76           H  
ATOM   1387 3HD1 LEU A  86       4.745  -7.698   8.446  1.00  0.76           H  
ATOM   1388 1HD2 LEU A  86       2.184  -6.256   8.831  1.00  0.76           H  
ATOM   1389 2HD2 LEU A  86       2.517  -7.585   7.688  1.00  0.76           H  
ATOM   1390 3HD2 LEU A  86       1.188  -7.725   8.841  1.00  0.76           H  
ATOM   1391  N   LYS A  87       3.582 -12.559   9.896  1.00  0.73           N  
ATOM   1392  CA  LYS A  87       3.023 -13.865  10.223  1.00  0.73           C  
ATOM   1393  C   LYS A  87       3.097 -14.219  11.731  1.00  0.73           C  
ATOM   1394  O   LYS A  87       2.039 -14.319  12.353  1.00  0.73           O  
ATOM   1395  CB  LYS A  87       3.641 -14.942   9.325  1.00  0.73           C  
ATOM   1396  CG  LYS A  87       3.179 -16.364   9.614  1.00  0.73           C  
ATOM   1397  CD  LYS A  87       3.834 -17.349   8.657  1.00  0.73           C  
ATOM   1398  CE  LYS A  87       3.436 -18.782   8.968  1.00  0.73           C  
ATOM   1399  NZ  LYS A  87       4.080 -19.755   8.029  1.00  0.73           N  
ATOM   1400  H   LYS A  87       4.092 -12.435   9.021  1.00  0.73           H  
ATOM   1401  HA  LYS A  87       1.963 -13.834   9.967  1.00  0.73           H  
ATOM   1402 1HB  LYS A  87       3.316 -14.732   8.303  1.00  0.73           H  
ATOM   1403 2HB  LYS A  87       4.715 -14.888   9.290  1.00  0.73           H  
ATOM   1404 1HG  LYS A  87       3.449 -16.635  10.638  1.00  0.73           H  
ATOM   1405 2HG  LYS A  87       2.098 -16.428   9.515  1.00  0.73           H  
ATOM   1406 1HD  LYS A  87       3.545 -17.110   7.634  1.00  0.73           H  
ATOM   1407 2HD  LYS A  87       4.919 -17.258   8.740  1.00  0.73           H  
ATOM   1408 1HE  LYS A  87       3.737 -19.020   9.990  1.00  0.73           H  
ATOM   1409 2HE  LYS A  87       2.353 -18.878   8.890  1.00  0.73           H  
ATOM   1410 1HZ  LYS A  87       3.793 -20.693   8.269  1.00  0.73           H  
ATOM   1411 2HZ  LYS A  87       3.798 -19.549   7.080  1.00  0.73           H  
ATOM   1412 3HZ  LYS A  87       5.085 -19.681   8.104  1.00  0.73           H  
ATOM   1413  N   PRO A  88       4.286 -14.362  12.379  1.00  0.71           N  
ATOM   1414  CA  PRO A  88       4.430 -14.706  13.789  1.00  0.71           C  
ATOM   1415  C   PRO A  88       3.864 -13.656  14.744  1.00  0.71           C  
ATOM   1416  O   PRO A  88       3.575 -13.958  15.911  1.00  0.71           O  
ATOM   1417  CB  PRO A  88       5.948 -14.825  13.962  1.00  0.71           C  
ATOM   1418  CG  PRO A  88       6.532 -14.001  12.850  1.00  0.71           C  
ATOM   1419  CD  PRO A  88       5.594 -14.198  11.697  1.00  0.71           C  
ATOM   1420  HA  PRO A  88       3.957 -15.681  13.960  1.00  0.71           H  
ATOM   1421 1HB  PRO A  88       6.238 -14.457  14.956  1.00  0.71           H  
ATOM   1422 2HB  PRO A  88       6.245 -15.884  13.911  1.00  0.71           H  
ATOM   1423 1HG  PRO A  88       6.599 -12.941  13.152  1.00  0.71           H  
ATOM   1424 2HG  PRO A  88       7.557 -14.328  12.620  1.00  0.71           H  
ATOM   1425 1HD  PRO A  88       5.657 -13.328  11.071  1.00  0.71           H  
ATOM   1426 2HD  PRO A  88       5.875 -15.112  11.169  1.00  0.71           H  
ATOM   1427  N   LEU A  89       3.686 -12.420  14.281  1.00  0.69           N  
ATOM   1428  CA  LEU A  89       3.157 -11.414  15.175  1.00  0.69           C  
ATOM   1429  C   LEU A  89       1.669 -11.629  15.221  1.00  0.69           C  
ATOM   1430  O   LEU A  89       1.064 -11.641  16.299  1.00  0.69           O  
ATOM   1431  CB  LEU A  89       3.460 -10.003  14.662  1.00  0.69           C  
ATOM   1432  CG  LEU A  89       4.953  -9.630  14.587  1.00  0.69           C  
ATOM   1433  CD1 LEU A  89       5.106  -8.256  13.946  1.00  0.69           C  
ATOM   1434  CD2 LEU A  89       5.553  -9.648  15.982  1.00  0.69           C  
ATOM   1435  H   LEU A  89       3.867 -12.171  13.314  1.00  0.69           H  
ATOM   1436  HA  LEU A  89       3.577 -11.547  16.170  1.00  0.69           H  
ATOM   1437 1HB  LEU A  89       3.043  -9.901  13.661  1.00  0.69           H  
ATOM   1438 2HB  LEU A  89       2.963  -9.283  15.312  1.00  0.69           H  
ATOM   1439  HG  LEU A  89       5.473 -10.356  13.955  1.00  0.69           H  
ATOM   1440 1HD1 LEU A  89       6.166  -8.006  13.875  1.00  0.69           H  
ATOM   1441 2HD1 LEU A  89       4.677  -8.269  12.953  1.00  0.69           H  
ATOM   1442 3HD1 LEU A  89       4.595  -7.512  14.551  1.00  0.69           H  
ATOM   1443 1HD2 LEU A  89       6.612  -9.392  15.923  1.00  0.69           H  
ATOM   1444 2HD2 LEU A  89       5.037  -8.921  16.611  1.00  0.69           H  
ATOM   1445 3HD2 LEU A  89       5.442 -10.645  16.411  1.00  0.69           H  
ATOM   1446  N   ALA A  90       1.081 -11.841  14.042  1.00  0.67           N  
ATOM   1447  CA  ALA A  90      -0.344 -12.080  13.956  1.00  0.67           C  
ATOM   1448  C   ALA A  90      -0.684 -13.350  14.695  1.00  0.67           C  
ATOM   1449  O   ALA A  90      -1.684 -13.416  15.402  1.00  0.67           O  
ATOM   1450  CB  ALA A  90      -0.802 -12.196  12.526  1.00  0.67           C  
ATOM   1451  H   ALA A  90       1.648 -11.834  13.195  1.00  0.67           H  
ATOM   1452  HA  ALA A  90      -0.850 -11.247  14.429  1.00  0.67           H  
ATOM   1453 1HB  ALA A  90      -1.879 -12.365  12.503  1.00  0.67           H  
ATOM   1454 2HB  ALA A  90      -0.562 -11.279  11.991  1.00  0.67           H  
ATOM   1455 3HB  ALA A  90      -0.290 -13.034  12.054  1.00  0.67           H  
ATOM   1456  N   GLN A  91       0.178 -14.365  14.566  1.00  0.66           N  
ATOM   1457  CA  GLN A  91      -0.071 -15.619  15.249  1.00  0.66           C  
ATOM   1458  C   GLN A  91       0.002 -15.459  16.748  1.00  0.66           C  
ATOM   1459  O   GLN A  91      -0.864 -15.965  17.461  1.00  0.66           O  
ATOM   1460  CB  GLN A  91       0.902 -16.701  14.773  1.00  0.66           C  
ATOM   1461  CG  GLN A  91       0.641 -17.172  13.344  1.00  0.66           C  
ATOM   1462  CD  GLN A  91       1.653 -18.172  12.841  1.00  0.66           C  
ATOM   1463  OE1 GLN A  91       2.869 -18.015  13.000  1.00  0.66           O  
ATOM   1464  NE2 GLN A  91       1.147 -19.243  12.233  1.00  0.66           N  
ATOM   1465  H   GLN A  91       0.987 -14.270  13.951  1.00  0.66           H  
ATOM   1466  HA  GLN A  91      -1.068 -15.947  15.017  1.00  0.66           H  
ATOM   1467 1HB  GLN A  91       1.913 -16.318  14.828  1.00  0.66           H  
ATOM   1468 2HB  GLN A  91       0.841 -17.563  15.434  1.00  0.66           H  
ATOM   1469 1HG  GLN A  91      -0.330 -17.651  13.329  1.00  0.66           H  
ATOM   1470 2HG  GLN A  91       0.640 -16.316  12.677  1.00  0.66           H  
ATOM   1471 1HE2 GLN A  91       1.753 -19.959  11.889  1.00  0.66           H  
ATOM   1472 2HE2 GLN A  91       0.157 -19.338  12.131  1.00  0.66           H  
ATOM   1473  N   SER A  92       0.970 -14.698  17.247  1.00  0.66           N  
ATOM   1474  CA  SER A  92       1.062 -14.528  18.683  1.00  0.66           C  
ATOM   1475  C   SER A  92      -0.147 -13.769  19.225  1.00  0.66           C  
ATOM   1476  O   SER A  92      -0.791 -14.204  20.193  1.00  0.66           O  
ATOM   1477  CB  SER A  92       2.325 -13.759  19.017  1.00  0.66           C  
ATOM   1478  OG  SER A  92       3.470 -14.485  18.660  1.00  0.66           O  
ATOM   1479  H   SER A  92       1.685 -14.282  16.647  1.00  0.66           H  
ATOM   1480  HA  SER A  92       1.100 -15.512  19.150  1.00  0.66           H  
ATOM   1481 1HB  SER A  92       2.319 -12.802  18.490  1.00  0.66           H  
ATOM   1482 2HB  SER A  92       2.343 -13.547  20.082  1.00  0.66           H  
ATOM   1483  HG  SER A  92       3.515 -14.441  17.674  1.00  0.66           H  
ATOM   1484  N   HIS A  93      -0.540 -12.702  18.534  1.00  0.66           N  
ATOM   1485  CA  HIS A  93      -1.643 -11.886  19.003  1.00  0.66           C  
ATOM   1486  C   HIS A  93      -2.977 -12.623  18.895  1.00  0.66           C  
ATOM   1487  O   HIS A  93      -3.791 -12.579  19.825  1.00  0.66           O  
ATOM   1488  CB  HIS A  93      -1.689 -10.582  18.201  1.00  0.66           C  
ATOM   1489  CG  HIS A  93      -0.611  -9.571  18.538  1.00  0.66           C  
ATOM   1490  ND1 HIS A  93       0.673  -9.695  18.083  1.00  0.66           N  
ATOM   1491  CD2 HIS A  93      -0.648  -8.411  19.245  1.00  0.66           C  
ATOM   1492  CE1 HIS A  93       1.395  -8.671  18.500  1.00  0.66           C  
ATOM   1493  NE2 HIS A  93       0.618  -7.874  19.213  1.00  0.66           N  
ATOM   1494  H   HIS A  93      -0.019 -12.411  17.704  1.00  0.66           H  
ATOM   1495  HA  HIS A  93      -1.482 -11.628  20.042  1.00  0.66           H  
ATOM   1496 1HB  HIS A  93      -1.572 -10.823  17.156  1.00  0.66           H  
ATOM   1497 2HB  HIS A  93      -2.664 -10.113  18.331  1.00  0.66           H  
ATOM   1498  HD1 HIS A  93       1.008 -10.450  17.497  1.00  0.66           H  
ATOM   1499  HD2 HIS A  93      -1.435  -7.890  19.774  1.00  0.66           H  
ATOM   1500  HE1 HIS A  93       2.450  -8.598  18.237  1.00  0.66           H  
ATOM   1501  N   ALA A  94      -3.186 -13.331  17.783  1.00  0.66           N  
ATOM   1502  CA  ALA A  94      -4.417 -14.064  17.506  1.00  0.66           C  
ATOM   1503  C   ALA A  94      -4.569 -15.379  18.273  1.00  0.66           C  
ATOM   1504  O   ALA A  94      -5.695 -15.781  18.597  1.00  0.66           O  
ATOM   1505  CB  ALA A  94      -4.465 -14.380  16.038  1.00  0.66           C  
ATOM   1506  H   ALA A  94      -2.474 -13.342  17.055  1.00  0.66           H  
ATOM   1507  HA  ALA A  94      -5.254 -13.418  17.771  1.00  0.66           H  
ATOM   1508 1HB  ALA A  94      -5.370 -14.894  15.796  1.00  0.66           H  
ATOM   1509 2HB  ALA A  94      -4.403 -13.479  15.480  1.00  0.66           H  
ATOM   1510 3HB  ALA A  94      -3.622 -15.016  15.797  1.00  0.66           H  
ATOM   1511  N   THR A  95      -3.459 -16.078  18.514  1.00  0.67           N  
ATOM   1512  CA  THR A  95      -3.498 -17.384  19.156  1.00  0.67           C  
ATOM   1513  C   THR A  95      -3.221 -17.359  20.651  1.00  0.67           C  
ATOM   1514  O   THR A  95      -3.832 -18.127  21.397  1.00  0.67           O  
ATOM   1515  CB  THR A  95      -2.485 -18.347  18.527  1.00  0.67           C  
ATOM   1516  OG1 THR A  95      -2.741 -18.467  17.128  1.00  0.67           O  
ATOM   1517  CG2 THR A  95      -2.595 -19.706  19.179  1.00  0.67           C  
ATOM   1518  H   THR A  95      -2.554 -15.729  18.210  1.00  0.67           H  
ATOM   1519  HA  THR A  95      -4.490 -17.802  19.007  1.00  0.67           H  
ATOM   1520  HB  THR A  95      -1.478 -17.975  18.681  1.00  0.67           H  
ATOM   1521  HG1 THR A  95      -2.384 -17.680  16.695  1.00  0.67           H  
ATOM   1522 1HG2 THR A  95      -1.870 -20.383  18.730  1.00  0.67           H  
ATOM   1523 2HG2 THR A  95      -2.394 -19.611  20.242  1.00  0.67           H  
ATOM   1524 3HG2 THR A  95      -3.599 -20.098  19.033  1.00  0.67           H  
ATOM   1525  N   LYS A  96      -2.256 -16.547  21.089  1.00  0.68           N  
ATOM   1526  CA  LYS A  96      -1.839 -16.589  22.479  1.00  0.68           C  
ATOM   1527  C   LYS A  96      -2.343 -15.421  23.313  1.00  0.68           C  
ATOM   1528  O   LYS A  96      -2.658 -15.598  24.491  1.00  0.68           O  
ATOM   1529  CB  LYS A  96      -0.312 -16.639  22.540  1.00  0.68           C  
ATOM   1530  CG  LYS A  96       0.302 -17.857  21.843  1.00  0.68           C  
ATOM   1531  CD  LYS A  96      -0.136 -19.164  22.509  1.00  0.68           C  
ATOM   1532  CE  LYS A  96       0.526 -20.375  21.859  1.00  0.68           C  
ATOM   1533  NZ  LYS A  96       0.092 -21.657  22.493  1.00  0.68           N  
ATOM   1534  H   LYS A  96      -1.780 -15.899  20.468  1.00  0.68           H  
ATOM   1535  HA  LYS A  96      -2.231 -17.502  22.925  1.00  0.68           H  
ATOM   1536 1HB  LYS A  96       0.098 -15.740  22.073  1.00  0.68           H  
ATOM   1537 2HB  LYS A  96       0.009 -16.639  23.581  1.00  0.68           H  
ATOM   1538 1HG  LYS A  96      -0.006 -17.865  20.797  1.00  0.68           H  
ATOM   1539 2HG  LYS A  96       1.388 -17.784  21.880  1.00  0.68           H  
ATOM   1540 1HD  LYS A  96       0.134 -19.139  23.565  1.00  0.68           H  
ATOM   1541 2HD  LYS A  96      -1.219 -19.267  22.434  1.00  0.68           H  
ATOM   1542 1HE  LYS A  96       0.262 -20.398  20.802  1.00  0.68           H  
ATOM   1543 2HE  LYS A  96       1.608 -20.285  21.951  1.00  0.68           H  
ATOM   1544 1HZ  LYS A  96       0.548 -22.433  22.035  1.00  0.68           H  
ATOM   1545 2HZ  LYS A  96       0.341 -21.651  23.473  1.00  0.68           H  
ATOM   1546 3HZ  LYS A  96      -0.911 -21.754  22.402  1.00  0.68           H  
ATOM   1547  N   HIS A  97      -2.457 -14.239  22.715  1.00  0.68           N  
ATOM   1548  CA  HIS A  97      -2.846 -13.091  23.523  1.00  0.68           C  
ATOM   1549  C   HIS A  97      -4.294 -12.637  23.284  1.00  0.68           C  
ATOM   1550  O   HIS A  97      -4.875 -11.933  24.111  1.00  0.68           O  
ATOM   1551  CB  HIS A  97      -1.904 -11.932  23.233  1.00  0.68           C  
ATOM   1552  CG  HIS A  97      -0.467 -12.243  23.470  1.00  0.68           C  
ATOM   1553  ND1 HIS A  97       0.050 -12.483  24.725  1.00  0.68           N  
ATOM   1554  CD2 HIS A  97       0.571 -12.338  22.610  1.00  0.68           C  
ATOM   1555  CE1 HIS A  97       1.344 -12.725  24.623  1.00  0.68           C  
ATOM   1556  NE2 HIS A  97       1.685 -12.643  23.351  1.00  0.68           N  
ATOM   1557  H   HIS A  97      -2.179 -14.133  21.739  1.00  0.68           H  
ATOM   1558  HA  HIS A  97      -2.755 -13.341  24.578  1.00  0.68           H  
ATOM   1559 1HB  HIS A  97      -2.039 -11.595  22.215  1.00  0.68           H  
ATOM   1560 2HB  HIS A  97      -2.157 -11.116  23.893  1.00  0.68           H  
ATOM   1561  HD2 HIS A  97       0.533 -12.198  21.533  1.00  0.68           H  
ATOM   1562  HE1 HIS A  97       2.016 -12.952  25.450  1.00  0.68           H  
ATOM   1563  HE2 HIS A  97       2.614 -12.779  22.978  1.00  0.68           H  
ATOM   1564  N   LYS A  98      -4.876 -13.042  22.158  1.00  0.69           N  
ATOM   1565  CA  LYS A  98      -6.236 -12.671  21.752  1.00  0.69           C  
ATOM   1566  C   LYS A  98      -6.445 -11.164  21.714  1.00  0.69           C  
ATOM   1567  O   LYS A  98      -7.525 -10.668  22.062  1.00  0.69           O  
ATOM   1568  CB  LYS A  98      -7.273 -13.326  22.675  1.00  0.69           C  
ATOM   1569  CG  LYS A  98      -7.136 -14.826  22.750  1.00  0.69           C  
ATOM   1570  CD  LYS A  98      -7.424 -15.416  21.402  1.00  0.69           C  
ATOM   1571  CE  LYS A  98      -7.276 -16.918  21.384  1.00  0.69           C  
ATOM   1572  NZ  LYS A  98      -7.424 -17.435  20.012  1.00  0.69           N  
ATOM   1573  H   LYS A  98      -4.337 -13.610  21.517  1.00  0.69           H  
ATOM   1574  HA  LYS A  98      -6.391 -13.048  20.739  1.00  0.69           H  
ATOM   1575 1HB  LYS A  98      -7.184 -12.923  23.682  1.00  0.69           H  
ATOM   1576 2HB  LYS A  98      -8.274 -13.097  22.318  1.00  0.69           H  
ATOM   1577 1HG  LYS A  98      -6.119 -15.095  23.047  1.00  0.69           H  
ATOM   1578 2HG  LYS A  98      -7.833 -15.228  23.481  1.00  0.69           H  
ATOM   1579 1HD  LYS A  98      -8.438 -15.161  21.100  1.00  0.69           H  
ATOM   1580 2HD  LYS A  98      -6.735 -14.983  20.681  1.00  0.69           H  
ATOM   1581 1HE  LYS A  98      -6.285 -17.178  21.752  1.00  0.69           H  
ATOM   1582 2HE  LYS A  98      -8.025 -17.378  22.024  1.00  0.69           H  
ATOM   1583 1HZ  LYS A  98      -7.297 -18.432  19.998  1.00  0.69           H  
ATOM   1584 2HZ  LYS A  98      -8.332 -17.202  19.652  1.00  0.69           H  
ATOM   1585 3HZ  LYS A  98      -6.698 -16.973  19.435  1.00  0.69           H  
ATOM   1586  N   ILE A  99      -5.432 -10.450  21.240  1.00  0.70           N  
ATOM   1587  CA  ILE A  99      -5.475  -8.992  21.159  1.00  0.70           C  
ATOM   1588  C   ILE A  99      -6.131  -8.439  19.880  1.00  0.70           C  
ATOM   1589  O   ILE A  99      -5.663  -8.740  18.782  1.00  0.70           O  
ATOM   1590  CB  ILE A  99      -4.073  -8.407  21.307  1.00  0.70           C  
ATOM   1591  CG1 ILE A  99      -3.531  -8.714  22.686  1.00  0.70           C  
ATOM   1592  CG2 ILE A  99      -4.083  -6.955  21.067  1.00  0.70           C  
ATOM   1593  CD1 ILE A  99      -2.057  -8.384  22.859  1.00  0.70           C  
ATOM   1594  H   ILE A  99      -4.615 -10.974  20.925  1.00  0.70           H  
ATOM   1595  HA  ILE A  99      -5.992  -8.659  22.042  1.00  0.70           H  
ATOM   1596  HB  ILE A  99      -3.420  -8.889  20.588  1.00  0.70           H  
ATOM   1597 1HG1 ILE A  99      -4.094  -8.132  23.413  1.00  0.70           H  
ATOM   1598 2HG1 ILE A  99      -3.701  -9.754  22.893  1.00  0.70           H  
ATOM   1599 1HG2 ILE A  99      -3.075  -6.598  21.171  1.00  0.70           H  
ATOM   1600 2HG2 ILE A  99      -4.447  -6.751  20.059  1.00  0.70           H  
ATOM   1601 3HG2 ILE A  99      -4.726  -6.463  21.793  1.00  0.70           H  
ATOM   1602 1HD1 ILE A  99      -1.748  -8.623  23.880  1.00  0.70           H  
ATOM   1603 2HD1 ILE A  99      -1.464  -8.971  22.156  1.00  0.70           H  
ATOM   1604 3HD1 ILE A  99      -1.895  -7.321  22.673  1.00  0.70           H  
ATOM   1605  N   PRO A 100      -7.203  -7.608  19.994  1.00  0.70           N  
ATOM   1606  CA  PRO A 100      -7.947  -6.994  18.907  1.00  0.70           C  
ATOM   1607  C   PRO A 100      -7.095  -6.122  18.020  1.00  0.70           C  
ATOM   1608  O   PRO A 100      -6.178  -5.443  18.482  1.00  0.70           O  
ATOM   1609  CB  PRO A 100      -8.990  -6.130  19.632  1.00  0.70           C  
ATOM   1610  CG  PRO A 100      -9.160  -6.770  20.964  1.00  0.70           C  
ATOM   1611  CD  PRO A 100      -7.797  -7.312  21.322  1.00  0.70           C  
ATOM   1612  HA  PRO A 100      -8.422  -7.786  18.324  1.00  0.70           H  
ATOM   1613 1HB  PRO A 100      -8.623  -5.097  19.709  1.00  0.70           H  
ATOM   1614 2HB  PRO A 100      -9.919  -6.090  19.056  1.00  0.70           H  
ATOM   1615 1HG  PRO A 100      -9.536  -6.038  21.695  1.00  0.70           H  
ATOM   1616 2HG  PRO A 100      -9.915  -7.569  20.897  1.00  0.70           H  
ATOM   1617 1HD  PRO A 100      -7.198  -6.574  21.874  1.00  0.70           H  
ATOM   1618 2HD  PRO A 100      -8.003  -8.224  21.890  1.00  0.70           H  
ATOM   1619  N   ILE A 101      -7.473  -6.040  16.754  1.00  0.70           N  
ATOM   1620  CA  ILE A 101      -6.770  -5.190  15.799  1.00  0.70           C  
ATOM   1621  C   ILE A 101      -6.792  -3.715  16.218  1.00  0.70           C  
ATOM   1622  O   ILE A 101      -5.882  -2.952  15.878  1.00  0.70           O  
ATOM   1623  CB  ILE A 101      -7.377  -5.354  14.397  1.00  0.70           C  
ATOM   1624  CG1 ILE A 101      -6.428  -4.776  13.359  1.00  0.70           C  
ATOM   1625  CG2 ILE A 101      -8.752  -4.692  14.304  1.00  0.70           C  
ATOM   1626  CD1 ILE A 101      -5.137  -5.551  13.246  1.00  0.70           C  
ATOM   1627  H   ILE A 101      -8.256  -6.611  16.430  1.00  0.70           H  
ATOM   1628  HA  ILE A 101      -5.730  -5.504  15.760  1.00  0.70           H  
ATOM   1629  HB  ILE A 101      -7.490  -6.417  14.186  1.00  0.70           H  
ATOM   1630 1HG1 ILE A 101      -6.922  -4.758  12.397  1.00  0.70           H  
ATOM   1631 2HG1 ILE A 101      -6.190  -3.754  13.643  1.00  0.70           H  
ATOM   1632 1HG2 ILE A 101      -9.157  -4.848  13.306  1.00  0.70           H  
ATOM   1633 2HG2 ILE A 101      -9.421  -5.137  15.038  1.00  0.70           H  
ATOM   1634 3HG2 ILE A 101      -8.669  -3.624  14.488  1.00  0.70           H  
ATOM   1635 1HD1 ILE A 101      -4.481  -5.101  12.506  1.00  0.70           H  
ATOM   1636 2HD1 ILE A 101      -4.667  -5.540  14.202  1.00  0.70           H  
ATOM   1637 3HD1 ILE A 101      -5.346  -6.574  12.954  1.00  0.70           H  
ATOM   1638  N   LYS A 102      -7.809  -3.323  16.991  1.00  0.70           N  
ATOM   1639  CA  LYS A 102      -7.940  -1.953  17.462  1.00  0.70           C  
ATOM   1640  C   LYS A 102      -6.746  -1.577  18.333  1.00  0.70           C  
ATOM   1641  O   LYS A 102      -6.313  -0.431  18.331  1.00  0.70           O  
ATOM   1642  CB  LYS A 102      -9.247  -1.773  18.234  1.00  0.70           C  
ATOM   1643  CG  LYS A 102     -10.504  -1.935  17.379  1.00  0.70           C  
ATOM   1644  CD  LYS A 102     -10.583  -0.880  16.274  1.00  0.70           C  
ATOM   1645  CE  LYS A 102     -10.918   0.507  16.815  1.00  0.70           C  
ATOM   1646  NZ  LYS A 102     -11.072   1.503  15.702  1.00  0.70           N  
ATOM   1647  H   LYS A 102      -8.510  -4.004  17.238  1.00  0.70           H  
ATOM   1648  HA  LYS A 102      -7.950  -1.285  16.599  1.00  0.70           H  
ATOM   1649 1HB  LYS A 102      -9.291  -2.497  19.048  1.00  0.70           H  
ATOM   1650 2HB  LYS A 102      -9.267  -0.777  18.680  1.00  0.70           H  
ATOM   1651 1HG  LYS A 102     -10.498  -2.926  16.920  1.00  0.70           H  
ATOM   1652 2HG  LYS A 102     -11.387  -1.852  18.012  1.00  0.70           H  
ATOM   1653 1HD  LYS A 102      -9.621  -0.820  15.753  1.00  0.70           H  
ATOM   1654 2HD  LYS A 102     -11.346  -1.168  15.551  1.00  0.70           H  
ATOM   1655 1HE  LYS A 102     -11.845   0.459  17.382  1.00  0.70           H  
ATOM   1656 2HE  LYS A 102     -10.113   0.839  17.474  1.00  0.70           H  
ATOM   1657 1HZ  LYS A 102     -11.282   2.411  16.077  1.00  0.70           H  
ATOM   1658 2HZ  LYS A 102     -10.179   1.551  15.177  1.00  0.70           H  
ATOM   1659 3HZ  LYS A 102     -11.808   1.218  15.081  1.00  0.70           H  
ATOM   1660  N   TYR A 103      -6.199  -2.542  19.070  1.00  0.70           N  
ATOM   1661  CA  TYR A 103      -5.036  -2.286  19.899  1.00  0.70           C  
ATOM   1662  C   TYR A 103      -3.887  -1.819  19.036  1.00  0.70           C  
ATOM   1663  O   TYR A 103      -3.180  -0.869  19.377  1.00  0.70           O  
ATOM   1664  CB  TYR A 103      -4.651  -3.509  20.700  1.00  0.70           C  
ATOM   1665  CG  TYR A 103      -3.370  -3.360  21.494  1.00  0.70           C  
ATOM   1666  CD1 TYR A 103      -3.348  -2.604  22.644  1.00  0.70           C  
ATOM   1667  CD2 TYR A 103      -2.230  -4.020  21.080  1.00  0.70           C  
ATOM   1668  CE1 TYR A 103      -2.179  -2.485  23.375  1.00  0.70           C  
ATOM   1669  CE2 TYR A 103      -1.081  -3.926  21.809  1.00  0.70           C  
ATOM   1670  CZ  TYR A 103      -1.044  -3.151  22.952  1.00  0.70           C  
ATOM   1671  OH  TYR A 103       0.120  -3.042  23.679  1.00  0.70           O  
ATOM   1672  H   TYR A 103      -6.546  -3.496  19.009  1.00  0.70           H  
ATOM   1673  HA  TYR A 103      -5.277  -1.485  20.595  1.00  0.70           H  
ATOM   1674 1HB  TYR A 103      -5.458  -3.773  21.385  1.00  0.70           H  
ATOM   1675 2HB  TYR A 103      -4.521  -4.336  20.016  1.00  0.70           H  
ATOM   1676  HD1 TYR A 103      -4.247  -2.097  22.960  1.00  0.70           H  
ATOM   1677  HD2 TYR A 103      -2.252  -4.626  20.173  1.00  0.70           H  
ATOM   1678  HE1 TYR A 103      -2.153  -1.877  24.279  1.00  0.70           H  
ATOM   1679  HE2 TYR A 103      -0.186  -4.457  21.479  1.00  0.70           H  
ATOM   1680  HH  TYR A 103      -0.004  -2.395  24.380  1.00  0.70           H  
ATOM   1681  N   LEU A 104      -3.656  -2.532  17.937  1.00  0.69           N  
ATOM   1682  CA  LEU A 104      -2.546  -2.198  17.070  1.00  0.69           C  
ATOM   1683  C   LEU A 104      -2.787  -0.812  16.457  1.00  0.69           C  
ATOM   1684  O   LEU A 104      -1.844  -0.031  16.256  1.00  0.69           O  
ATOM   1685  CB  LEU A 104      -2.373  -3.293  16.017  1.00  0.69           C  
ATOM   1686  CG  LEU A 104      -1.951  -4.679  16.635  1.00  0.69           C  
ATOM   1687  CD1 LEU A 104      -1.831  -5.702  15.570  1.00  0.69           C  
ATOM   1688  CD2 LEU A 104      -0.675  -4.538  17.395  1.00  0.69           C  
ATOM   1689  H   LEU A 104      -4.278  -3.294  17.697  1.00  0.69           H  
ATOM   1690  HA  LEU A 104      -1.639  -2.155  17.669  1.00  0.69           H  
ATOM   1691 1HB  LEU A 104      -3.322  -3.429  15.493  1.00  0.69           H  
ATOM   1692 2HB  LEU A 104      -1.615  -2.985  15.299  1.00  0.69           H  
ATOM   1693  HG  LEU A 104      -2.734  -5.015  17.323  1.00  0.69           H  
ATOM   1694 1HD1 LEU A 104      -1.553  -6.657  16.019  1.00  0.69           H  
ATOM   1695 2HD1 LEU A 104      -2.752  -5.812  15.058  1.00  0.69           H  
ATOM   1696 3HD1 LEU A 104      -1.066  -5.391  14.875  1.00  0.69           H  
ATOM   1697 1HD2 LEU A 104      -0.403  -5.500  17.835  1.00  0.69           H  
ATOM   1698 2HD2 LEU A 104       0.122  -4.206  16.729  1.00  0.69           H  
ATOM   1699 3HD2 LEU A 104      -0.826  -3.817  18.176  1.00  0.69           H  
ATOM   1700  N   GLU A 105      -4.060  -0.490  16.175  1.00  0.68           N  
ATOM   1701  CA  GLU A 105      -4.392   0.849  15.686  1.00  0.68           C  
ATOM   1702  C   GLU A 105      -4.011   1.887  16.743  1.00  0.68           C  
ATOM   1703  O   GLU A 105      -3.413   2.919  16.421  1.00  0.68           O  
ATOM   1704  CB  GLU A 105      -5.883   0.997  15.354  1.00  0.68           C  
ATOM   1705  CG  GLU A 105      -6.275   2.371  14.812  1.00  0.68           C  
ATOM   1706  CD  GLU A 105      -7.755   2.496  14.475  1.00  0.68           C  
ATOM   1707  OE1 GLU A 105      -8.458   1.512  14.541  1.00  0.68           O  
ATOM   1708  OE2 GLU A 105      -8.188   3.581  14.178  1.00  0.68           O  
ATOM   1709  H   GLU A 105      -4.794  -1.189  16.309  1.00  0.68           H  
ATOM   1710  HA  GLU A 105      -3.812   1.049  14.786  1.00  0.68           H  
ATOM   1711 1HB  GLU A 105      -6.189   0.239  14.648  1.00  0.68           H  
ATOM   1712 2HB  GLU A 105      -6.468   0.848  16.250  1.00  0.68           H  
ATOM   1713 1HG  GLU A 105      -6.019   3.125  15.560  1.00  0.68           H  
ATOM   1714 2HG  GLU A 105      -5.686   2.572  13.917  1.00  0.68           H  
ATOM   1715  N   PHE A 106      -4.329   1.597  18.013  1.00  0.67           N  
ATOM   1716  CA  PHE A 106      -4.029   2.519  19.101  1.00  0.67           C  
ATOM   1717  C   PHE A 106      -2.524   2.721  19.190  1.00  0.67           C  
ATOM   1718  O   PHE A 106      -2.059   3.853  19.355  1.00  0.67           O  
ATOM   1719  CB  PHE A 106      -4.519   1.983  20.450  1.00  0.67           C  
ATOM   1720  CG  PHE A 106      -5.999   1.857  20.595  1.00  0.67           C  
ATOM   1721  CD1 PHE A 106      -6.865   2.515  19.741  1.00  0.67           C  
ATOM   1722  CD2 PHE A 106      -6.528   1.059  21.603  1.00  0.67           C  
ATOM   1723  CE1 PHE A 106      -8.232   2.376  19.886  1.00  0.67           C  
ATOM   1724  CE2 PHE A 106      -7.889   0.919  21.752  1.00  0.67           C  
ATOM   1725  CZ  PHE A 106      -8.744   1.578  20.890  1.00  0.67           C  
ATOM   1726  H   PHE A 106      -4.834   0.734  18.212  1.00  0.67           H  
ATOM   1727  HA  PHE A 106      -4.504   3.480  18.894  1.00  0.67           H  
ATOM   1728 1HB  PHE A 106      -4.078   1.016  20.645  1.00  0.67           H  
ATOM   1729 2HB  PHE A 106      -4.176   2.649  21.230  1.00  0.67           H  
ATOM   1730  HD1 PHE A 106      -6.460   3.142  18.946  1.00  0.67           H  
ATOM   1731  HD2 PHE A 106      -5.850   0.541  22.278  1.00  0.67           H  
ATOM   1732  HE1 PHE A 106      -8.902   2.897  19.206  1.00  0.67           H  
ATOM   1733  HE2 PHE A 106      -8.294   0.290  22.549  1.00  0.67           H  
ATOM   1734  HZ  PHE A 106      -9.820   1.468  21.006  1.00  0.67           H  
ATOM   1735  N   ILE A 107      -1.750   1.634  19.017  1.00  0.65           N  
ATOM   1736  CA  ILE A 107      -0.299   1.763  19.070  1.00  0.65           C  
ATOM   1737  C   ILE A 107       0.183   2.659  17.964  1.00  0.65           C  
ATOM   1738  O   ILE A 107       1.028   3.525  18.193  1.00  0.65           O  
ATOM   1739  CB  ILE A 107       0.483   0.440  18.939  1.00  0.65           C  
ATOM   1740  CG1 ILE A 107       0.323  -0.471  20.116  1.00  0.65           C  
ATOM   1741  CG2 ILE A 107       1.947   0.783  18.790  1.00  0.65           C  
ATOM   1742  CD1 ILE A 107       0.902  -1.803  19.846  1.00  0.65           C  
ATOM   1743  H   ILE A 107      -2.187   0.720  18.897  1.00  0.65           H  
ATOM   1744  HA  ILE A 107      -0.022   2.224  19.998  1.00  0.65           H  
ATOM   1745  HB  ILE A 107       0.141  -0.098  18.055  1.00  0.65           H  
ATOM   1746 1HG1 ILE A 107       0.847  -0.075  20.951  1.00  0.65           H  
ATOM   1747 2HG1 ILE A 107      -0.737  -0.579  20.368  1.00  0.65           H  
ATOM   1748 1HG2 ILE A 107       2.528  -0.128  18.667  1.00  0.65           H  
ATOM   1749 2HG2 ILE A 107       2.070   1.410  17.920  1.00  0.65           H  
ATOM   1750 3HG2 ILE A 107       2.290   1.317  19.676  1.00  0.65           H  
ATOM   1751 1HD1 ILE A 107       0.802  -2.422  20.708  1.00  0.65           H  
ATOM   1752 2HD1 ILE A 107       0.399  -2.241  19.015  1.00  0.65           H  
ATOM   1753 3HD1 ILE A 107       1.956  -1.696  19.612  1.00  0.65           H  
ATOM   1754  N   SER A 108      -0.347   2.466  16.763  1.00  0.64           N  
ATOM   1755  CA  SER A 108       0.082   3.263  15.637  1.00  0.64           C  
ATOM   1756  C   SER A 108      -0.158   4.742  15.901  1.00  0.64           C  
ATOM   1757  O   SER A 108       0.704   5.588  15.630  1.00  0.64           O  
ATOM   1758  CB  SER A 108      -0.685   2.827  14.421  1.00  0.64           C  
ATOM   1759  OG  SER A 108      -0.370   1.495  14.090  1.00  0.64           O  
ATOM   1760  H   SER A 108      -1.041   1.727  16.627  1.00  0.64           H  
ATOM   1761  HA  SER A 108       1.140   3.098  15.480  1.00  0.64           H  
ATOM   1762 1HB  SER A 108      -1.747   2.911  14.606  1.00  0.64           H  
ATOM   1763 2HB  SER A 108      -0.454   3.483  13.590  1.00  0.64           H  
ATOM   1764  HG  SER A 108      -0.747   0.944  14.807  1.00  0.64           H  
ATOM   1765  N   GLU A 109      -1.325   5.065  16.460  1.00  0.62           N  
ATOM   1766  CA  GLU A 109      -1.615   6.452  16.774  1.00  0.62           C  
ATOM   1767  C   GLU A 109      -0.623   6.984  17.808  1.00  0.62           C  
ATOM   1768  O   GLU A 109      -0.087   8.088  17.658  1.00  0.62           O  
ATOM   1769  CB  GLU A 109      -3.061   6.616  17.258  1.00  0.62           C  
ATOM   1770  CG  GLU A 109      -3.398   8.042  17.589  1.00  0.62           C  
ATOM   1771  CD  GLU A 109      -4.829   8.346  17.956  1.00  0.62           C  
ATOM   1772  OE1 GLU A 109      -5.678   7.495  17.834  1.00  0.62           O  
ATOM   1773  OE2 GLU A 109      -5.053   9.461  18.400  1.00  0.62           O  
ATOM   1774  H   GLU A 109      -2.015   4.334  16.649  1.00  0.62           H  
ATOM   1775  HA  GLU A 109      -1.496   7.040  15.865  1.00  0.62           H  
ATOM   1776 1HB  GLU A 109      -3.749   6.258  16.492  1.00  0.62           H  
ATOM   1777 2HB  GLU A 109      -3.217   6.009  18.151  1.00  0.62           H  
ATOM   1778 1HG  GLU A 109      -2.807   8.257  18.439  1.00  0.62           H  
ATOM   1779 2HG  GLU A 109      -3.076   8.693  16.776  1.00  0.62           H  
ATOM   1780  N   ALA A 110      -0.361   6.193  18.854  1.00  0.61           N  
ATOM   1781  CA  ALA A 110       0.571   6.595  19.897  1.00  0.61           C  
ATOM   1782  C   ALA A 110       1.972   6.822  19.329  1.00  0.61           C  
ATOM   1783  O   ALA A 110       2.630   7.793  19.698  1.00  0.61           O  
ATOM   1784  CB  ALA A 110       0.592   5.557  20.991  1.00  0.61           C  
ATOM   1785  H   ALA A 110      -0.839   5.294  18.932  1.00  0.61           H  
ATOM   1786  HA  ALA A 110       0.227   7.538  20.316  1.00  0.61           H  
ATOM   1787 1HB  ALA A 110       1.269   5.862  21.791  1.00  0.61           H  
ATOM   1788 2HB  ALA A 110      -0.412   5.454  21.383  1.00  0.61           H  
ATOM   1789 3HB  ALA A 110       0.917   4.608  20.577  1.00  0.61           H  
ATOM   1790  N   ILE A 111       2.401   5.996  18.370  1.00  0.60           N  
ATOM   1791  CA  ILE A 111       3.717   6.177  17.761  1.00  0.60           C  
ATOM   1792  C   ILE A 111       3.795   7.530  17.088  1.00  0.60           C  
ATOM   1793  O   ILE A 111       4.754   8.277  17.286  1.00  0.60           O  
ATOM   1794  CB  ILE A 111       4.019   5.075  16.720  1.00  0.60           C  
ATOM   1795  CG1 ILE A 111       4.224   3.756  17.391  1.00  0.60           C  
ATOM   1796  CG2 ILE A 111       5.241   5.438  15.875  1.00  0.60           C  
ATOM   1797  CD1 ILE A 111       4.210   2.636  16.450  1.00  0.60           C  
ATOM   1798  H   ILE A 111       1.821   5.203  18.099  1.00  0.60           H  
ATOM   1799  HA  ILE A 111       4.472   6.136  18.540  1.00  0.60           H  
ATOM   1800  HB  ILE A 111       3.157   4.969  16.063  1.00  0.60           H  
ATOM   1801 1HG1 ILE A 111       5.190   3.764  17.842  1.00  0.60           H  
ATOM   1802 2HG1 ILE A 111       3.473   3.607  18.159  1.00  0.60           H  
ATOM   1803 1HG2 ILE A 111       5.416   4.656  15.135  1.00  0.60           H  
ATOM   1804 2HG2 ILE A 111       5.053   6.378  15.367  1.00  0.60           H  
ATOM   1805 3HG2 ILE A 111       6.118   5.537  16.516  1.00  0.60           H  
ATOM   1806 1HD1 ILE A 111       4.404   1.705  16.980  1.00  0.60           H  
ATOM   1807 2HD1 ILE A 111       3.252   2.579  15.959  1.00  0.60           H  
ATOM   1808 3HD1 ILE A 111       4.975   2.815  15.721  1.00  0.60           H  
ATOM   1809  N   ILE A 112       2.762   7.880  16.340  1.00  0.60           N  
ATOM   1810  CA  ILE A 112       2.719   9.161  15.657  1.00  0.60           C  
ATOM   1811  C   ILE A 112       2.750  10.323  16.667  1.00  0.60           C  
ATOM   1812  O   ILE A 112       3.504  11.288  16.498  1.00  0.60           O  
ATOM   1813  CB  ILE A 112       1.486   9.194  14.737  1.00  0.60           C  
ATOM   1814  CG1 ILE A 112       1.714   8.174  13.594  1.00  0.60           C  
ATOM   1815  CG2 ILE A 112       1.176  10.588  14.185  1.00  0.60           C  
ATOM   1816  CD1 ILE A 112       0.494   7.882  12.774  1.00  0.60           C  
ATOM   1817  H   ILE A 112       1.987   7.219  16.222  1.00  0.60           H  
ATOM   1818  HA  ILE A 112       3.605   9.240  15.030  1.00  0.60           H  
ATOM   1819  HB  ILE A 112       0.626   8.850  15.313  1.00  0.60           H  
ATOM   1820 1HG1 ILE A 112       2.486   8.551  12.935  1.00  0.60           H  
ATOM   1821 2HG1 ILE A 112       2.061   7.235  14.032  1.00  0.60           H  
ATOM   1822 1HG2 ILE A 112       0.283  10.534  13.563  1.00  0.60           H  
ATOM   1823 2HG2 ILE A 112       1.001  11.277  15.012  1.00  0.60           H  
ATOM   1824 3HG2 ILE A 112       1.984  10.939  13.587  1.00  0.60           H  
ATOM   1825 1HD1 ILE A 112       0.744   7.163  12.013  1.00  0.60           H  
ATOM   1826 2HD1 ILE A 112      -0.287   7.473  13.419  1.00  0.60           H  
ATOM   1827 3HD1 ILE A 112       0.138   8.796  12.306  1.00  0.60           H  
ATOM   1828  N   HIS A 113       1.977  10.221  17.754  1.00  0.60           N  
ATOM   1829  CA  HIS A 113       1.989  11.294  18.750  1.00  0.60           C  
ATOM   1830  C   HIS A 113       3.364  11.451  19.412  1.00  0.60           C  
ATOM   1831  O   HIS A 113       3.826  12.582  19.635  1.00  0.60           O  
ATOM   1832  CB  HIS A 113       0.950  11.045  19.851  1.00  0.60           C  
ATOM   1833  CG  HIS A 113      -0.454  11.233  19.418  1.00  0.60           C  
ATOM   1834  ND1 HIS A 113      -0.934  12.426  18.906  1.00  0.60           N  
ATOM   1835  CD2 HIS A 113      -1.487  10.391  19.443  1.00  0.60           C  
ATOM   1836  CE1 HIS A 113      -2.220  12.284  18.614  1.00  0.60           C  
ATOM   1837  NE2 HIS A 113      -2.581  11.056  18.929  1.00  0.60           N  
ATOM   1838  H   HIS A 113       1.363   9.412  17.866  1.00  0.60           H  
ATOM   1839  HA  HIS A 113       1.747  12.237  18.265  1.00  0.60           H  
ATOM   1840 1HB  HIS A 113       1.058  10.021  20.214  1.00  0.60           H  
ATOM   1841 2HB  HIS A 113       1.145  11.709  20.690  1.00  0.60           H  
ATOM   1842  HD2 HIS A 113      -1.454   9.366  19.801  1.00  0.60           H  
ATOM   1843  HE1 HIS A 113      -2.869  13.047  18.186  1.00  0.60           H  
ATOM   1844  HE2 HIS A 113      -3.526  10.631  18.812  1.00  0.60           H  
ATOM   1845  N   VAL A 114       4.025  10.327  19.712  1.00  0.61           N  
ATOM   1846  CA  VAL A 114       5.340  10.349  20.345  1.00  0.61           C  
ATOM   1847  C   VAL A 114       6.396  10.919  19.409  1.00  0.61           C  
ATOM   1848  O   VAL A 114       7.196  11.773  19.802  1.00  0.61           O  
ATOM   1849  CB  VAL A 114       5.736   8.935  20.815  1.00  0.61           C  
ATOM   1850  CG1 VAL A 114       7.174   8.902  21.298  1.00  0.61           C  
ATOM   1851  CG2 VAL A 114       4.846   8.558  21.942  1.00  0.61           C  
ATOM   1852  H   VAL A 114       3.590   9.424  19.513  1.00  0.61           H  
ATOM   1853  HA  VAL A 114       5.280  10.985  21.228  1.00  0.61           H  
ATOM   1854  HB  VAL A 114       5.628   8.232  19.985  1.00  0.61           H  
ATOM   1855 1HG1 VAL A 114       7.430   7.894  21.632  1.00  0.61           H  
ATOM   1856 2HG1 VAL A 114       7.822   9.192  20.483  1.00  0.61           H  
ATOM   1857 3HG1 VAL A 114       7.287   9.600  22.130  1.00  0.61           H  
ATOM   1858 1HG2 VAL A 114       5.086   7.596  22.308  1.00  0.61           H  
ATOM   1859 2HG2 VAL A 114       4.995   9.274  22.724  1.00  0.61           H  
ATOM   1860 3HG2 VAL A 114       3.821   8.577  21.619  1.00  0.61           H  
ATOM   1861  N   LEU A 115       6.386  10.492  18.151  1.00  0.62           N  
ATOM   1862  CA  LEU A 115       7.357  11.000  17.196  1.00  0.62           C  
ATOM   1863  C   LEU A 115       7.206  12.497  17.002  1.00  0.62           C  
ATOM   1864  O   LEU A 115       8.197  13.224  16.941  1.00  0.62           O  
ATOM   1865  CB  LEU A 115       7.146  10.331  15.853  1.00  0.62           C  
ATOM   1866  CG  LEU A 115       7.495   8.895  15.745  1.00  0.62           C  
ATOM   1867  CD1 LEU A 115       6.988   8.385  14.426  1.00  0.62           C  
ATOM   1868  CD2 LEU A 115       8.957   8.744  15.845  1.00  0.62           C  
ATOM   1869  H   LEU A 115       5.710   9.787  17.854  1.00  0.62           H  
ATOM   1870  HA  LEU A 115       8.358  10.788  17.568  1.00  0.62           H  
ATOM   1871 1HB  LEU A 115       6.088  10.408  15.614  1.00  0.62           H  
ATOM   1872 2HB  LEU A 115       7.708  10.875  15.095  1.00  0.62           H  
ATOM   1873  HG  LEU A 115       7.028   8.330  16.538  1.00  0.62           H  
ATOM   1874 1HD1 LEU A 115       7.235   7.330  14.322  1.00  0.62           H  
ATOM   1875 2HD1 LEU A 115       5.909   8.512  14.388  1.00  0.62           H  
ATOM   1876 3HD1 LEU A 115       7.444   8.945  13.628  1.00  0.62           H  
ATOM   1877 1HD2 LEU A 115       9.171   7.709  15.742  1.00  0.62           H  
ATOM   1878 2HD2 LEU A 115       9.443   9.300  15.056  1.00  0.62           H  
ATOM   1879 3HD2 LEU A 115       9.309   9.109  16.812  1.00  0.62           H  
ATOM   1880  N   HIS A 116       5.964  12.975  16.953  1.00  0.63           N  
ATOM   1881  CA  HIS A 116       5.729  14.397  16.778  1.00  0.63           C  
ATOM   1882  C   HIS A 116       6.192  15.169  17.992  1.00  0.63           C  
ATOM   1883  O   HIS A 116       6.839  16.204  17.869  1.00  0.63           O  
ATOM   1884  CB  HIS A 116       4.260  14.724  16.511  1.00  0.63           C  
ATOM   1885  CG  HIS A 116       4.096  16.183  16.181  1.00  0.63           C  
ATOM   1886  ND1 HIS A 116       4.566  16.747  14.991  1.00  0.63           N  
ATOM   1887  CD2 HIS A 116       3.541  17.199  16.882  1.00  0.63           C  
ATOM   1888  CE1 HIS A 116       4.300  18.040  14.990  1.00  0.63           C  
ATOM   1889  NE2 HIS A 116       3.677  18.343  16.122  1.00  0.63           N  
ATOM   1890  H   HIS A 116       5.164  12.340  16.997  1.00  0.63           H  
ATOM   1891  HA  HIS A 116       6.309  14.763  15.936  1.00  0.63           H  
ATOM   1892 1HB  HIS A 116       3.861  14.123  15.699  1.00  0.63           H  
ATOM   1893 2HB  HIS A 116       3.671  14.496  17.401  1.00  0.63           H  
ATOM   1894  HD1 HIS A 116       5.056  16.291  14.210  1.00  0.63           H  
ATOM   1895  HD2 HIS A 116       3.057  17.244  17.858  1.00  0.63           H  
ATOM   1896  HE1 HIS A 116       4.592  18.659  14.140  1.00  0.63           H  
ATOM   1897  N   SER A 117       5.815  14.694  19.175  1.00  0.64           N  
ATOM   1898  CA  SER A 117       6.147  15.374  20.410  1.00  0.64           C  
ATOM   1899  C   SER A 117       7.657  15.468  20.630  1.00  0.64           C  
ATOM   1900  O   SER A 117       8.158  16.488  21.107  1.00  0.64           O  
ATOM   1901  CB  SER A 117       5.525  14.624  21.568  1.00  0.64           C  
ATOM   1902  OG  SER A 117       4.124  14.645  21.482  1.00  0.64           O  
ATOM   1903  H   SER A 117       5.265  13.837  19.231  1.00  0.64           H  
ATOM   1904  HA  SER A 117       5.737  16.382  20.368  1.00  0.64           H  
ATOM   1905 1HB  SER A 117       5.876  13.589  21.563  1.00  0.64           H  
ATOM   1906 2HB  SER A 117       5.844  15.074  22.504  1.00  0.64           H  
ATOM   1907  HG  SER A 117       3.902  14.045  20.728  1.00  0.64           H  
ATOM   1908  N   ARG A 118       8.384  14.399  20.292  1.00  0.66           N  
ATOM   1909  CA  ARG A 118       9.825  14.362  20.501  1.00  0.66           C  
ATOM   1910  C   ARG A 118      10.642  14.984  19.360  1.00  0.66           C  
ATOM   1911  O   ARG A 118      11.678  15.605  19.611  1.00  0.66           O  
ATOM   1912  CB  ARG A 118      10.267  12.919  20.698  1.00  0.66           C  
ATOM   1913  CG  ARG A 118       9.758  12.269  21.995  1.00  0.66           C  
ATOM   1914  CD  ARG A 118      10.134  10.831  22.090  1.00  0.66           C  
ATOM   1915  NE  ARG A 118      11.564  10.616  22.281  1.00  0.66           N  
ATOM   1916  CZ  ARG A 118      12.170  10.553  23.488  1.00  0.66           C  
ATOM   1917  NH1 ARG A 118      11.453  10.682  24.585  1.00  0.66           N  
ATOM   1918  NH2 ARG A 118      13.480  10.355  23.581  1.00  0.66           N  
ATOM   1919  H   ARG A 118       7.918  13.572  19.920  1.00  0.66           H  
ATOM   1920  HA  ARG A 118      10.045  14.914  21.413  1.00  0.66           H  
ATOM   1921 1HB  ARG A 118       9.901  12.314  19.864  1.00  0.66           H  
ATOM   1922 2HB  ARG A 118      11.355  12.862  20.690  1.00  0.66           H  
ATOM   1923 1HG  ARG A 118      10.169  12.794  22.855  1.00  0.66           H  
ATOM   1924 2HG  ARG A 118       8.666  12.331  22.016  1.00  0.66           H  
ATOM   1925 1HD  ARG A 118       9.603  10.364  22.920  1.00  0.66           H  
ATOM   1926 2HD  ARG A 118       9.846  10.351  21.165  1.00  0.66           H  
ATOM   1927  HE  ARG A 118      12.139  10.506  21.449  1.00  0.66           H  
ATOM   1928 1HH1 ARG A 118      10.452  10.830  24.524  1.00  0.66           H  
ATOM   1929 2HH1 ARG A 118      11.903  10.630  25.488  1.00  0.66           H  
ATOM   1930 1HH2 ARG A 118      14.048  10.257  22.751  1.00  0.66           H  
ATOM   1931 2HH2 ARG A 118      13.926  10.297  24.490  1.00  0.66           H  
ATOM   1932  N   HIS A 119      10.191  14.832  18.108  1.00  0.68           N  
ATOM   1933  CA  HIS A 119      10.963  15.318  16.970  1.00  0.68           C  
ATOM   1934  C   HIS A 119      10.120  16.080  15.933  1.00  0.68           C  
ATOM   1935  O   HIS A 119      10.141  15.723  14.745  1.00  0.68           O  
ATOM   1936  CB  HIS A 119      11.604  14.117  16.280  1.00  0.68           C  
ATOM   1937  CG  HIS A 119      12.449  13.291  17.206  1.00  0.68           C  
ATOM   1938  ND1 HIS A 119      13.681  13.705  17.662  1.00  0.68           N  
ATOM   1939  CD2 HIS A 119      12.227  12.082  17.773  1.00  0.68           C  
ATOM   1940  CE1 HIS A 119      14.178  12.790  18.471  1.00  0.68           C  
ATOM   1941  NE2 HIS A 119      13.317  11.800  18.557  1.00  0.68           N  
ATOM   1942  H   HIS A 119       9.324  14.332  17.919  1.00  0.68           H  
ATOM   1943  HA  HIS A 119      11.761  15.968  17.317  1.00  0.68           H  
ATOM   1944 1HB  HIS A 119      10.820  13.476  15.865  1.00  0.68           H  
ATOM   1945 2HB  HIS A 119      12.228  14.455  15.449  1.00  0.68           H  
ATOM   1946  HD1 HIS A 119      14.132  14.571  17.441  1.00  0.68           H  
ATOM   1947  HD2 HIS A 119      11.394  11.375  17.718  1.00  0.68           H  
ATOM   1948  HE1 HIS A 119      15.151  12.932  18.939  1.00  0.68           H  
ATOM   1949  N   PRO A 120       9.465  17.201  16.314  1.00  0.70           N  
ATOM   1950  CA  PRO A 120       8.566  17.985  15.477  1.00  0.70           C  
ATOM   1951  C   PRO A 120       9.290  18.593  14.282  1.00  0.70           C  
ATOM   1952  O   PRO A 120       8.674  18.933  13.275  1.00  0.70           O  
ATOM   1953  CB  PRO A 120       8.072  19.078  16.440  1.00  0.70           C  
ATOM   1954  CG  PRO A 120       9.153  19.180  17.502  1.00  0.70           C  
ATOM   1955  CD  PRO A 120       9.672  17.773  17.667  1.00  0.70           C  
ATOM   1956  HA  PRO A 120       7.728  17.345  15.150  1.00  0.70           H  
ATOM   1957 1HB  PRO A 120       7.911  20.015  15.891  1.00  0.70           H  
ATOM   1958 2HB  PRO A 120       7.096  18.778  16.862  1.00  0.70           H  
ATOM   1959 1HG  PRO A 120       9.931  19.887  17.187  1.00  0.70           H  
ATOM   1960 2HG  PRO A 120       8.723  19.577  18.435  1.00  0.70           H  
ATOM   1961 1HD  PRO A 120      10.726  17.804  17.953  1.00  0.70           H  
ATOM   1962 2HD  PRO A 120       9.054  17.253  18.412  1.00  0.70           H  
ATOM   1963  N   GLY A 121      10.617  18.734  14.401  1.00  0.70           N  
ATOM   1964  CA  GLY A 121      11.447  19.283  13.335  1.00  0.70           C  
ATOM   1965  C   GLY A 121      11.432  18.410  12.082  1.00  0.70           C  
ATOM   1966  O   GLY A 121      11.563  18.912  10.965  1.00  0.70           O  
ATOM   1967  H   GLY A 121      11.067  18.452  15.255  1.00  0.70           H  
ATOM   1968 1HA  GLY A 121      11.098  20.285  13.087  1.00  0.70           H  
ATOM   1969 2HA  GLY A 121      12.471  19.382  13.694  1.00  0.70           H  
ATOM   1970  N   ASP A 122      11.324  17.092  12.284  1.00  0.69           N  
ATOM   1971  CA  ASP A 122      11.313  16.137  11.184  1.00  0.69           C  
ATOM   1972  C   ASP A 122       9.906  15.662  10.879  1.00  0.69           C  
ATOM   1973  O   ASP A 122       9.516  15.469   9.721  1.00  0.69           O  
ATOM   1974  CB  ASP A 122      12.134  14.891  11.542  1.00  0.69           C  
ATOM   1975  CG  ASP A 122      13.628  15.113  11.734  1.00  0.69           C  
ATOM   1976  OD1 ASP A 122      14.288  15.548  10.815  1.00  0.69           O  
ATOM   1977  OD2 ASP A 122      14.127  14.801  12.802  1.00  0.69           O  
ATOM   1978  H   ASP A 122      11.183  16.746  13.228  1.00  0.69           H  
ATOM   1979  HA  ASP A 122      11.724  16.613  10.295  1.00  0.69           H  
ATOM   1980 1HB  ASP A 122      11.731  14.459  12.462  1.00  0.69           H  
ATOM   1981 2HB  ASP A 122      12.000  14.149  10.761  1.00  0.69           H  
ATOM   1982  N   PHE A 123       9.115  15.481  11.929  1.00  0.68           N  
ATOM   1983  CA  PHE A 123       7.833  14.839  11.747  1.00  0.68           C  
ATOM   1984  C   PHE A 123       6.693  15.810  11.440  1.00  0.68           C  
ATOM   1985  O   PHE A 123       5.778  16.035  12.249  1.00  0.68           O  
ATOM   1986  CB  PHE A 123       7.585  13.978  12.964  1.00  0.68           C  
ATOM   1987  CG  PHE A 123       6.604  12.897  12.764  1.00  0.68           C  
ATOM   1988  CD1 PHE A 123       6.816  11.965  11.814  1.00  0.68           C  
ATOM   1989  CD2 PHE A 123       5.559  12.756  13.558  1.00  0.68           C  
ATOM   1990  CE1 PHE A 123       5.980  10.909  11.642  1.00  0.68           C  
ATOM   1991  CE2 PHE A 123       4.716  11.719  13.432  1.00  0.68           C  
ATOM   1992  CZ  PHE A 123       4.915  10.779  12.464  1.00  0.68           C  
ATOM   1993  H   PHE A 123       9.437  15.710  12.868  1.00  0.68           H  
ATOM   1994  HA  PHE A 123       7.927  14.161  10.904  1.00  0.68           H  
ATOM   1995 1HB  PHE A 123       8.528  13.530  13.289  1.00  0.68           H  
ATOM   1996 2HB  PHE A 123       7.239  14.608  13.778  1.00  0.68           H  
ATOM   1997  HD1 PHE A 123       7.666  12.083  11.189  1.00  0.68           H  
ATOM   1998  HD2 PHE A 123       5.406  13.473  14.305  1.00  0.68           H  
ATOM   1999  HE1 PHE A 123       6.179  10.186  10.864  1.00  0.68           H  
ATOM   2000  HE2 PHE A 123       3.893  11.649  14.111  1.00  0.68           H  
ATOM   2001  HZ  PHE A 123       4.236   9.944  12.361  1.00  0.68           H  
ATOM   2002  N   GLY A 124       6.785  16.382  10.235  1.00  0.65           N  
ATOM   2003  CA  GLY A 124       5.825  17.356   9.719  1.00  0.65           C  
ATOM   2004  C   GLY A 124       4.662  16.638   9.051  1.00  0.65           C  
ATOM   2005  O   GLY A 124       4.596  15.412   9.093  1.00  0.65           O  
ATOM   2006  H   GLY A 124       7.602  16.122   9.681  1.00  0.65           H  
ATOM   2007 1HA  GLY A 124       5.462  17.983  10.535  1.00  0.65           H  
ATOM   2008 2HA  GLY A 124       6.321  18.010   9.003  1.00  0.65           H  
ATOM   2009  N   ALA A 125       3.774  17.375   8.388  1.00  0.63           N  
ATOM   2010  CA  ALA A 125       2.592  16.740   7.796  1.00  0.63           C  
ATOM   2011  C   ALA A 125       2.909  15.661   6.760  1.00  0.63           C  
ATOM   2012  O   ALA A 125       2.254  14.616   6.735  1.00  0.63           O  
ATOM   2013  CB  ALA A 125       1.717  17.791   7.142  1.00  0.63           C  
ATOM   2014  H   ALA A 125       3.883  18.380   8.340  1.00  0.63           H  
ATOM   2015  HA  ALA A 125       2.033  16.271   8.607  1.00  0.63           H  
ATOM   2016 1HB  ALA A 125       0.819  17.317   6.744  1.00  0.63           H  
ATOM   2017 2HB  ALA A 125       1.436  18.543   7.877  1.00  0.63           H  
ATOM   2018 3HB  ALA A 125       2.265  18.263   6.326  1.00  0.63           H  
ATOM   2019  N   ASP A 126       3.928  15.865   5.923  1.00  0.60           N  
ATOM   2020  CA  ASP A 126       4.207  14.852   4.908  1.00  0.60           C  
ATOM   2021  C   ASP A 126       4.698  13.569   5.560  1.00  0.60           C  
ATOM   2022  O   ASP A 126       4.332  12.460   5.151  1.00  0.60           O  
ATOM   2023  CB  ASP A 126       5.260  15.353   3.922  1.00  0.60           C  
ATOM   2024  CG  ASP A 126       4.752  16.464   3.013  1.00  0.60           C  
ATOM   2025  OD1 ASP A 126       3.563  16.681   2.963  1.00  0.60           O  
ATOM   2026  OD2 ASP A 126       5.563  17.090   2.381  1.00  0.60           O  
ATOM   2027  H   ASP A 126       4.470  16.714   5.973  1.00  0.60           H  
ATOM   2028  HA  ASP A 126       3.286  14.635   4.367  1.00  0.60           H  
ATOM   2029 1HB  ASP A 126       6.128  15.718   4.469  1.00  0.60           H  
ATOM   2030 2HB  ASP A 126       5.595  14.524   3.300  1.00  0.60           H  
ATOM   2031  N   ALA A 127       5.531  13.736   6.584  1.00  0.59           N  
ATOM   2032  CA  ALA A 127       6.094  12.624   7.327  1.00  0.59           C  
ATOM   2033  C   ALA A 127       5.014  11.876   8.089  1.00  0.59           C  
ATOM   2034  O   ALA A 127       5.016  10.644   8.122  1.00  0.59           O  
ATOM   2035  CB  ALA A 127       7.140  13.127   8.279  1.00  0.59           C  
ATOM   2036  H   ALA A 127       5.764  14.678   6.864  1.00  0.59           H  
ATOM   2037  HA  ALA A 127       6.550  11.935   6.618  1.00  0.59           H  
ATOM   2038 1HB  ALA A 127       7.560  12.292   8.808  1.00  0.59           H  
ATOM   2039 2HB  ALA A 127       7.927  13.648   7.733  1.00  0.59           H  
ATOM   2040 3HB  ALA A 127       6.671  13.806   8.978  1.00  0.59           H  
ATOM   2041  N   GLN A 128       4.074  12.625   8.680  1.00  0.58           N  
ATOM   2042  CA  GLN A 128       2.971  12.036   9.427  1.00  0.58           C  
ATOM   2043  C   GLN A 128       2.094  11.233   8.497  1.00  0.58           C  
ATOM   2044  O   GLN A 128       1.653  10.133   8.833  1.00  0.58           O  
ATOM   2045  CB  GLN A 128       2.144  13.125  10.116  1.00  0.58           C  
ATOM   2046  CG  GLN A 128       2.841  13.810  11.278  1.00  0.58           C  
ATOM   2047  CD  GLN A 128       2.086  15.004  11.780  1.00  0.58           C  
ATOM   2048  OE1 GLN A 128       0.847  14.991  11.829  1.00  0.58           O  
ATOM   2049  NE2 GLN A 128       2.803  16.061  12.157  1.00  0.58           N  
ATOM   2050  H   GLN A 128       4.140  13.642   8.633  1.00  0.58           H  
ATOM   2051  HA  GLN A 128       3.374  11.364  10.178  1.00  0.58           H  
ATOM   2052 1HB  GLN A 128       1.892  13.892   9.386  1.00  0.58           H  
ATOM   2053 2HB  GLN A 128       1.213  12.698  10.479  1.00  0.58           H  
ATOM   2054 1HG  GLN A 128       2.860  13.107  12.085  1.00  0.58           H  
ATOM   2055 2HG  GLN A 128       3.853  14.101  11.009  1.00  0.58           H  
ATOM   2056 1HE2 GLN A 128       2.338  16.878  12.491  1.00  0.58           H  
ATOM   2057 2HE2 GLN A 128       3.829  16.039  12.114  1.00  0.58           H  
ATOM   2058  N   GLY A 129       1.872  11.766   7.298  1.00  0.57           N  
ATOM   2059  CA  GLY A 129       1.088  11.081   6.294  1.00  0.57           C  
ATOM   2060  C   GLY A 129       1.747   9.754   5.961  1.00  0.57           C  
ATOM   2061  O   GLY A 129       1.121   8.695   6.044  1.00  0.57           O  
ATOM   2062  H   GLY A 129       2.239  12.693   7.078  1.00  0.57           H  
ATOM   2063 1HA  GLY A 129       0.075  10.920   6.658  1.00  0.57           H  
ATOM   2064 2HA  GLY A 129       1.028  11.702   5.400  1.00  0.57           H  
ATOM   2065  N   ALA A 130       3.024   9.814   5.582  1.00  0.58           N  
ATOM   2066  CA  ALA A 130       3.760   8.618   5.208  1.00  0.58           C  
ATOM   2067  C   ALA A 130       3.845   7.593   6.347  1.00  0.58           C  
ATOM   2068  O   ALA A 130       3.685   6.392   6.110  1.00  0.58           O  
ATOM   2069  CB  ALA A 130       5.141   9.027   4.764  1.00  0.58           C  
ATOM   2070  H   ALA A 130       3.491  10.722   5.538  1.00  0.58           H  
ATOM   2071  HA  ALA A 130       3.241   8.153   4.371  1.00  0.58           H  
ATOM   2072 1HB  ALA A 130       5.686   8.159   4.432  1.00  0.58           H  
ATOM   2073 2HB  ALA A 130       5.060   9.734   3.940  1.00  0.58           H  
ATOM   2074 3HB  ALA A 130       5.667   9.499   5.595  1.00  0.58           H  
ATOM   2075  N   MET A 131       4.043   8.053   7.588  1.00  0.58           N  
ATOM   2076  CA  MET A 131       4.129   7.135   8.720  1.00  0.58           C  
ATOM   2077  C   MET A 131       2.790   6.482   8.955  1.00  0.58           C  
ATOM   2078  O   MET A 131       2.722   5.274   9.184  1.00  0.58           O  
ATOM   2079  CB  MET A 131       4.599   7.871   9.963  1.00  0.58           C  
ATOM   2080  CG  MET A 131       4.878   7.008  11.203  1.00  0.58           C  
ATOM   2081  SD  MET A 131       6.211   5.785  10.963  1.00  0.58           S  
ATOM   2082  CE  MET A 131       7.714   6.815  10.977  1.00  0.58           C  
ATOM   2083  H   MET A 131       4.174   9.051   7.749  1.00  0.58           H  
ATOM   2084  HA  MET A 131       4.835   6.345   8.487  1.00  0.58           H  
ATOM   2085 1HB  MET A 131       5.513   8.397   9.716  1.00  0.58           H  
ATOM   2086 2HB  MET A 131       3.854   8.625  10.232  1.00  0.58           H  
ATOM   2087 1HG  MET A 131       5.146   7.649  12.037  1.00  0.58           H  
ATOM   2088 2HG  MET A 131       3.971   6.482  11.465  1.00  0.58           H  
ATOM   2089 1HE  MET A 131       8.595   6.185  10.830  1.00  0.58           H  
ATOM   2090 2HE  MET A 131       7.660   7.550  10.173  1.00  0.58           H  
ATOM   2091 3HE  MET A 131       7.801   7.328  11.920  1.00  0.58           H  
ATOM   2092  N   ASN A 132       1.712   7.261   8.843  1.00  0.59           N  
ATOM   2093  CA  ASN A 132       0.386   6.712   9.020  1.00  0.59           C  
ATOM   2094  C   ASN A 132       0.161   5.632   7.986  1.00  0.59           C  
ATOM   2095  O   ASN A 132      -0.283   4.538   8.327  1.00  0.59           O  
ATOM   2096  CB  ASN A 132      -0.687   7.784   8.929  1.00  0.59           C  
ATOM   2097  CG  ASN A 132      -2.044   7.252   9.273  1.00  0.59           C  
ATOM   2098  OD1 ASN A 132      -2.280   6.827  10.412  1.00  0.59           O  
ATOM   2099  ND2 ASN A 132      -2.942   7.253   8.320  1.00  0.59           N  
ATOM   2100  H   ASN A 132       1.805   8.259   8.653  1.00  0.59           H  
ATOM   2101  HA  ASN A 132       0.327   6.235   9.995  1.00  0.59           H  
ATOM   2102 1HB  ASN A 132      -0.440   8.603   9.605  1.00  0.59           H  
ATOM   2103 2HB  ASN A 132      -0.706   8.193   7.918  1.00  0.59           H  
ATOM   2104 1HD2 ASN A 132      -3.862   6.898   8.498  1.00  0.59           H  
ATOM   2105 2HD2 ASN A 132      -2.704   7.599   7.413  1.00  0.59           H  
ATOM   2106  N   LYS A 133       0.504   5.910   6.723  1.00  0.61           N  
ATOM   2107  CA  LYS A 133       0.294   4.918   5.683  1.00  0.61           C  
ATOM   2108  C   LYS A 133       1.095   3.654   5.948  1.00  0.61           C  
ATOM   2109  O   LYS A 133       0.588   2.547   5.754  1.00  0.61           O  
ATOM   2110  CB  LYS A 133       0.686   5.472   4.314  1.00  0.61           C  
ATOM   2111  CG  LYS A 133      -0.232   6.525   3.758  1.00  0.61           C  
ATOM   2112  CD  LYS A 133       0.290   7.006   2.427  1.00  0.61           C  
ATOM   2113  CE  LYS A 133      -0.577   8.102   1.837  1.00  0.61           C  
ATOM   2114  NZ  LYS A 133      -0.040   8.571   0.534  1.00  0.61           N  
ATOM   2115  H   LYS A 133       0.881   6.831   6.488  1.00  0.61           H  
ATOM   2116  HA  LYS A 133      -0.762   4.654   5.668  1.00  0.61           H  
ATOM   2117 1HB  LYS A 133       1.685   5.907   4.379  1.00  0.61           H  
ATOM   2118 2HB  LYS A 133       0.734   4.659   3.594  1.00  0.61           H  
ATOM   2119 1HG  LYS A 133      -1.231   6.110   3.628  1.00  0.61           H  
ATOM   2120 2HG  LYS A 133      -0.290   7.362   4.449  1.00  0.61           H  
ATOM   2121 1HD  LYS A 133       1.305   7.398   2.556  1.00  0.61           H  
ATOM   2122 2HD  LYS A 133       0.337   6.173   1.725  1.00  0.61           H  
ATOM   2123 1HE  LYS A 133      -1.588   7.728   1.691  1.00  0.61           H  
ATOM   2124 2HE  LYS A 133      -0.606   8.944   2.529  1.00  0.61           H  
ATOM   2125 1HZ  LYS A 133      -0.615   9.301   0.158  1.00  0.61           H  
ATOM   2126 2HZ  LYS A 133       0.920   8.925   0.662  1.00  0.61           H  
ATOM   2127 3HZ  LYS A 133      -0.003   7.806  -0.117  1.00  0.61           H  
ATOM   2128  N   ALA A 134       2.339   3.793   6.419  1.00  0.63           N  
ATOM   2129  CA  ALA A 134       3.131   2.602   6.693  1.00  0.63           C  
ATOM   2130  C   ALA A 134       2.469   1.780   7.773  1.00  0.63           C  
ATOM   2131  O   ALA A 134       2.282   0.573   7.627  1.00  0.63           O  
ATOM   2132  CB  ALA A 134       4.528   2.984   7.137  1.00  0.63           C  
ATOM   2133  H   ALA A 134       2.740   4.722   6.554  1.00  0.63           H  
ATOM   2134  HA  ALA A 134       3.188   2.000   5.791  1.00  0.63           H  
ATOM   2135 1HB  ALA A 134       5.101   2.086   7.331  1.00  0.63           H  
ATOM   2136 2HB  ALA A 134       5.012   3.560   6.363  1.00  0.63           H  
ATOM   2137 3HB  ALA A 134       4.471   3.583   8.048  1.00  0.63           H  
ATOM   2138  N   LEU A 135       2.027   2.448   8.824  1.00  0.65           N  
ATOM   2139  CA  LEU A 135       1.420   1.754   9.932  1.00  0.65           C  
ATOM   2140  C   LEU A 135       0.088   1.113   9.531  1.00  0.65           C  
ATOM   2141  O   LEU A 135      -0.217  -0.003   9.963  1.00  0.65           O  
ATOM   2142  CB  LEU A 135       1.299   2.735  11.082  1.00  0.65           C  
ATOM   2143  CG  LEU A 135       2.690   3.180  11.684  1.00  0.65           C  
ATOM   2144  CD1 LEU A 135       2.511   4.310  12.687  1.00  0.65           C  
ATOM   2145  CD2 LEU A 135       3.346   1.998  12.342  1.00  0.65           C  
ATOM   2146  H   LEU A 135       2.164   3.459   8.881  1.00  0.65           H  
ATOM   2147  HA  LEU A 135       2.094   0.960  10.242  1.00  0.65           H  
ATOM   2148 1HB  LEU A 135       0.780   3.628  10.727  1.00  0.65           H  
ATOM   2149 2HB  LEU A 135       0.717   2.277  11.865  1.00  0.65           H  
ATOM   2150  HG  LEU A 135       3.328   3.543  10.879  1.00  0.65           H  
ATOM   2151 1HD1 LEU A 135       3.483   4.608  13.077  1.00  0.65           H  
ATOM   2152 2HD1 LEU A 135       2.045   5.155  12.189  1.00  0.65           H  
ATOM   2153 3HD1 LEU A 135       1.894   3.990  13.494  1.00  0.65           H  
ATOM   2154 1HD2 LEU A 135       4.303   2.309  12.736  1.00  0.65           H  
ATOM   2155 2HD2 LEU A 135       2.715   1.632  13.156  1.00  0.65           H  
ATOM   2156 3HD2 LEU A 135       3.489   1.210  11.607  1.00  0.65           H  
ATOM   2157  N   GLU A 136      -0.693   1.793   8.681  1.00  0.68           N  
ATOM   2158  CA  GLU A 136      -1.951   1.246   8.177  1.00  0.68           C  
ATOM   2159  C   GLU A 136      -1.709   0.028   7.301  1.00  0.68           C  
ATOM   2160  O   GLU A 136      -2.442  -0.955   7.392  1.00  0.68           O  
ATOM   2161  CB  GLU A 136      -2.751   2.323   7.436  1.00  0.68           C  
ATOM   2162  CG  GLU A 136      -3.400   3.337   8.373  1.00  0.68           C  
ATOM   2163  CD  GLU A 136      -4.544   2.692   9.105  1.00  0.68           C  
ATOM   2164  OE1 GLU A 136      -5.446   2.246   8.430  1.00  0.68           O  
ATOM   2165  OE2 GLU A 136      -4.510   2.562  10.306  1.00  0.68           O  
ATOM   2166  H   GLU A 136      -0.408   2.723   8.380  1.00  0.68           H  
ATOM   2167  HA  GLU A 136      -2.545   0.929   9.032  1.00  0.68           H  
ATOM   2168 1HB  GLU A 136      -2.091   2.862   6.757  1.00  0.68           H  
ATOM   2169 2HB  GLU A 136      -3.533   1.854   6.838  1.00  0.68           H  
ATOM   2170 1HG  GLU A 136      -2.662   3.692   9.094  1.00  0.68           H  
ATOM   2171 2HG  GLU A 136      -3.756   4.192   7.799  1.00  0.68           H  
ATOM   2172  N   LEU A 137      -0.640   0.052   6.507  1.00  0.70           N  
ATOM   2173  CA  LEU A 137      -0.288  -1.086   5.672  1.00  0.70           C  
ATOM   2174  C   LEU A 137      -0.052  -2.297   6.566  1.00  0.70           C  
ATOM   2175  O   LEU A 137      -0.532  -3.404   6.285  1.00  0.70           O  
ATOM   2176  CB  LEU A 137       0.968  -0.765   4.841  1.00  0.70           C  
ATOM   2177  CG  LEU A 137       1.489  -1.849   3.915  1.00  0.70           C  
ATOM   2178  CD1 LEU A 137       0.427  -2.188   2.896  1.00  0.70           C  
ATOM   2179  CD2 LEU A 137       2.778  -1.355   3.233  1.00  0.70           C  
ATOM   2180  H   LEU A 137      -0.071   0.898   6.452  1.00  0.70           H  
ATOM   2181  HA  LEU A 137      -1.117  -1.300   5.000  1.00  0.70           H  
ATOM   2182 1HB  LEU A 137       0.771   0.127   4.249  1.00  0.70           H  
ATOM   2183 2HB  LEU A 137       1.775  -0.532   5.524  1.00  0.70           H  
ATOM   2184  HG  LEU A 137       1.703  -2.740   4.493  1.00  0.70           H  
ATOM   2185 1HD1 LEU A 137       0.792  -2.975   2.240  1.00  0.70           H  
ATOM   2186 2HD1 LEU A 137      -0.469  -2.537   3.413  1.00  0.70           H  
ATOM   2187 3HD1 LEU A 137       0.187  -1.305   2.314  1.00  0.70           H  
ATOM   2188 1HD2 LEU A 137       3.165  -2.133   2.575  1.00  0.70           H  
ATOM   2189 2HD2 LEU A 137       2.562  -0.462   2.658  1.00  0.70           H  
ATOM   2190 3HD2 LEU A 137       3.518  -1.124   3.996  1.00  0.70           H  
ATOM   2191  N   PHE A 138       0.670  -2.070   7.669  1.00  0.72           N  
ATOM   2192  CA  PHE A 138       1.029  -3.137   8.585  1.00  0.72           C  
ATOM   2193  C   PHE A 138      -0.209  -3.638   9.310  1.00  0.72           C  
ATOM   2194  O   PHE A 138      -0.449  -4.845   9.378  1.00  0.72           O  
ATOM   2195  CB  PHE A 138       2.015  -2.598   9.622  1.00  0.72           C  
ATOM   2196  CG  PHE A 138       3.197  -2.050   8.992  1.00  0.72           C  
ATOM   2197  CD1 PHE A 138       3.429  -2.271   7.655  1.00  0.72           C  
ATOM   2198  CD2 PHE A 138       4.067  -1.289   9.702  1.00  0.72           C  
ATOM   2199  CE1 PHE A 138       4.511  -1.738   7.035  1.00  0.72           C  
ATOM   2200  CE2 PHE A 138       5.143  -0.755   9.102  1.00  0.72           C  
ATOM   2201  CZ  PHE A 138       5.374  -0.971   7.756  1.00  0.72           C  
ATOM   2202  H   PHE A 138       1.032  -1.128   7.828  1.00  0.72           H  
ATOM   2203  HA  PHE A 138       1.474  -3.956   8.023  1.00  0.72           H  
ATOM   2204 1HB  PHE A 138       1.548  -1.817  10.215  1.00  0.72           H  
ATOM   2205 2HB  PHE A 138       2.320  -3.398  10.294  1.00  0.72           H  
ATOM   2206  HD1 PHE A 138       2.730  -2.870   7.094  1.00  0.72           H  
ATOM   2207  HD2 PHE A 138       3.881  -1.113  10.758  1.00  0.72           H  
ATOM   2208  HE1 PHE A 138       4.677  -1.926   5.978  1.00  0.72           H  
ATOM   2209  HE2 PHE A 138       5.806  -0.167   9.684  1.00  0.72           H  
ATOM   2210  HZ  PHE A 138       6.235  -0.549   7.273  1.00  0.72           H  
ATOM   2211  N   ARG A 139      -1.034  -2.716   9.811  1.00  0.73           N  
ATOM   2212  CA  ARG A 139      -2.240  -3.096  10.533  1.00  0.73           C  
ATOM   2213  C   ARG A 139      -3.143  -3.941   9.654  1.00  0.73           C  
ATOM   2214  O   ARG A 139      -3.627  -4.989  10.086  1.00  0.73           O  
ATOM   2215  CB  ARG A 139      -3.010  -1.873  11.018  1.00  0.73           C  
ATOM   2216  CG  ARG A 139      -4.257  -2.186  11.834  1.00  0.73           C  
ATOM   2217  CD  ARG A 139      -5.025  -0.964  12.241  1.00  0.73           C  
ATOM   2218  NE  ARG A 139      -5.606  -0.227  11.110  1.00  0.73           N  
ATOM   2219  CZ  ARG A 139      -6.728  -0.600  10.450  1.00  0.73           C  
ATOM   2220  NH1 ARG A 139      -7.359  -1.701  10.799  1.00  0.73           N  
ATOM   2221  NH2 ARG A 139      -7.189   0.140   9.457  1.00  0.73           N  
ATOM   2222  H   ARG A 139      -0.803  -1.728   9.718  1.00  0.73           H  
ATOM   2223  HA  ARG A 139      -1.950  -3.686  11.403  1.00  0.73           H  
ATOM   2224 1HB  ARG A 139      -2.354  -1.247  11.625  1.00  0.73           H  
ATOM   2225 2HB  ARG A 139      -3.317  -1.276  10.155  1.00  0.73           H  
ATOM   2226 1HG  ARG A 139      -4.918  -2.830  11.252  1.00  0.73           H  
ATOM   2227 2HG  ARG A 139      -3.958  -2.701  12.749  1.00  0.73           H  
ATOM   2228 1HD  ARG A 139      -5.836  -1.267  12.901  1.00  0.73           H  
ATOM   2229 2HD  ARG A 139      -4.359  -0.289  12.774  1.00  0.73           H  
ATOM   2230  HE  ARG A 139      -5.157   0.663  10.820  1.00  0.73           H  
ATOM   2231 1HH1 ARG A 139      -6.990  -2.258  11.555  1.00  0.73           H  
ATOM   2232 2HH1 ARG A 139      -8.196  -1.985  10.313  1.00  0.73           H  
ATOM   2233 1HH2 ARG A 139      -6.675   0.994   9.180  1.00  0.73           H  
ATOM   2234 2HH2 ARG A 139      -8.021  -0.130   8.965  1.00  0.73           H  
ATOM   2235  N   LYS A 140      -3.362  -3.501   8.413  1.00  0.72           N  
ATOM   2236  CA  LYS A 140      -4.225  -4.228   7.499  1.00  0.72           C  
ATOM   2237  C   LYS A 140      -3.676  -5.611   7.180  1.00  0.72           C  
ATOM   2238  O   LYS A 140      -4.437  -6.582   7.136  1.00  0.72           O  
ATOM   2239  CB  LYS A 140      -4.418  -3.432   6.209  1.00  0.72           C  
ATOM   2240  CG  LYS A 140      -5.286  -2.182   6.363  1.00  0.72           C  
ATOM   2241  CD  LYS A 140      -5.390  -1.412   5.056  1.00  0.72           C  
ATOM   2242  CE  LYS A 140      -6.238  -0.158   5.222  1.00  0.72           C  
ATOM   2243  NZ  LYS A 140      -6.326   0.627   3.956  1.00  0.72           N  
ATOM   2244  H   LYS A 140      -2.933  -2.630   8.096  1.00  0.72           H  
ATOM   2245  HA  LYS A 140      -5.196  -4.353   7.976  1.00  0.72           H  
ATOM   2246 1HB  LYS A 140      -3.437  -3.111   5.842  1.00  0.72           H  
ATOM   2247 2HB  LYS A 140      -4.862  -4.068   5.447  1.00  0.72           H  
ATOM   2248 1HG  LYS A 140      -6.284  -2.474   6.682  1.00  0.72           H  
ATOM   2249 2HG  LYS A 140      -4.860  -1.532   7.128  1.00  0.72           H  
ATOM   2250 1HD  LYS A 140      -4.387  -1.118   4.737  1.00  0.72           H  
ATOM   2251 2HD  LYS A 140      -5.829  -2.046   4.288  1.00  0.72           H  
ATOM   2252 1HE  LYS A 140      -7.241  -0.444   5.531  1.00  0.72           H  
ATOM   2253 2HE  LYS A 140      -5.794   0.472   6.000  1.00  0.72           H  
ATOM   2254 1HZ  LYS A 140      -6.893   1.450   4.109  1.00  0.72           H  
ATOM   2255 2HZ  LYS A 140      -5.398   0.906   3.674  1.00  0.72           H  
ATOM   2256 3HZ  LYS A 140      -6.744   0.060   3.232  1.00  0.72           H  
ATOM   2257  N   ASP A 141      -2.357  -5.735   7.004  1.00  0.71           N  
ATOM   2258  CA  ASP A 141      -1.805  -7.047   6.713  1.00  0.71           C  
ATOM   2259  C   ASP A 141      -1.941  -7.949   7.953  1.00  0.71           C  
ATOM   2260  O   ASP A 141      -2.259  -9.137   7.828  1.00  0.71           O  
ATOM   2261  CB  ASP A 141      -0.360  -6.931   6.225  1.00  0.71           C  
ATOM   2262  CG  ASP A 141       0.162  -8.234   5.571  1.00  0.71           C  
ATOM   2263  OD1 ASP A 141      -0.370  -8.595   4.540  1.00  0.71           O  
ATOM   2264  OD2 ASP A 141       1.055  -8.854   6.096  1.00  0.71           O  
ATOM   2265  H   ASP A 141      -1.738  -4.920   7.028  1.00  0.71           H  
ATOM   2266  HA  ASP A 141      -2.386  -7.492   5.908  1.00  0.71           H  
ATOM   2267 1HB  ASP A 141      -0.300  -6.130   5.484  1.00  0.71           H  
ATOM   2268 2HB  ASP A 141       0.263  -6.626   7.034  1.00  0.71           H  
ATOM   2269  N   ILE A 142      -1.761  -7.383   9.155  1.00  0.70           N  
ATOM   2270  CA  ILE A 142      -1.931  -8.171  10.368  1.00  0.70           C  
ATOM   2271  C   ILE A 142      -3.376  -8.620  10.482  1.00  0.70           C  
ATOM   2272  O   ILE A 142      -3.641  -9.768  10.835  1.00  0.70           O  
ATOM   2273  CB  ILE A 142      -1.493  -7.438  11.645  1.00  0.70           C  
ATOM   2274  CG1 ILE A 142       0.030  -7.255  11.618  1.00  0.70           C  
ATOM   2275  CG2 ILE A 142      -1.941  -8.245  12.840  1.00  0.70           C  
ATOM   2276  CD1 ILE A 142       0.596  -6.339  12.657  1.00  0.70           C  
ATOM   2277  H   ILE A 142      -1.484  -6.404   9.223  1.00  0.70           H  
ATOM   2278  HA  ILE A 142      -1.307  -9.061  10.284  1.00  0.70           H  
ATOM   2279  HB  ILE A 142      -1.946  -6.445  11.676  1.00  0.70           H  
ATOM   2280 1HG1 ILE A 142       0.502  -8.232  11.718  1.00  0.70           H  
ATOM   2281 2HG1 ILE A 142       0.283  -6.842  10.667  1.00  0.70           H  
ATOM   2282 1HG2 ILE A 142      -1.643  -7.755  13.747  1.00  0.70           H  
ATOM   2283 2HG2 ILE A 142      -3.025  -8.339  12.816  1.00  0.70           H  
ATOM   2284 3HG2 ILE A 142      -1.492  -9.229  12.805  1.00  0.70           H  
ATOM   2285 1HD1 ILE A 142       1.676  -6.269  12.527  1.00  0.70           H  
ATOM   2286 2HD1 ILE A 142       0.150  -5.349  12.544  1.00  0.70           H  
ATOM   2287 3HD1 ILE A 142       0.375  -6.735  13.643  1.00  0.70           H  
ATOM   2288  N   ALA A 143      -4.315  -7.712  10.200  1.00  0.68           N  
ATOM   2289  CA  ALA A 143      -5.730  -8.042  10.240  1.00  0.68           C  
ATOM   2290  C   ALA A 143      -6.045  -9.166   9.263  1.00  0.68           C  
ATOM   2291  O   ALA A 143      -6.831 -10.067   9.567  1.00  0.68           O  
ATOM   2292  CB  ALA A 143      -6.560  -6.827   9.891  1.00  0.68           C  
ATOM   2293  H   ALA A 143      -4.036  -6.767   9.948  1.00  0.68           H  
ATOM   2294  HA  ALA A 143      -5.972  -8.373  11.247  1.00  0.68           H  
ATOM   2295 1HB  ALA A 143      -7.615  -7.081   9.944  1.00  0.68           H  
ATOM   2296 2HB  ALA A 143      -6.340  -6.031  10.581  1.00  0.68           H  
ATOM   2297 3HB  ALA A 143      -6.315  -6.503   8.886  1.00  0.68           H  
ATOM   2298  N   ALA A 144      -5.419  -9.136   8.081  1.00  0.67           N  
ATOM   2299  CA  ALA A 144      -5.641 -10.198   7.114  1.00  0.67           C  
ATOM   2300  C   ALA A 144      -5.197 -11.526   7.702  1.00  0.67           C  
ATOM   2301  O   ALA A 144      -5.897 -12.535   7.576  1.00  0.67           O  
ATOM   2302  CB  ALA A 144      -4.888  -9.915   5.828  1.00  0.67           C  
ATOM   2303  H   ALA A 144      -4.807  -8.355   7.843  1.00  0.67           H  
ATOM   2304  HA  ALA A 144      -6.708 -10.252   6.905  1.00  0.67           H  
ATOM   2305 1HB  ALA A 144      -5.078 -10.712   5.112  1.00  0.67           H  
ATOM   2306 2HB  ALA A 144      -5.221  -8.962   5.415  1.00  0.67           H  
ATOM   2307 3HB  ALA A 144      -3.823  -9.863   6.032  1.00  0.67           H  
ATOM   2308  N   LYS A 145      -4.074 -11.506   8.425  1.00  0.65           N  
ATOM   2309  CA  LYS A 145      -3.568 -12.719   9.042  1.00  0.65           C  
ATOM   2310  C   LYS A 145      -4.447 -13.127  10.209  1.00  0.65           C  
ATOM   2311  O   LYS A 145      -4.681 -14.313  10.429  1.00  0.65           O  
ATOM   2312  CB  LYS A 145      -2.120 -12.535   9.478  1.00  0.65           C  
ATOM   2313  CG  LYS A 145      -1.155 -12.429   8.333  1.00  0.65           C  
ATOM   2314  CD  LYS A 145      -1.097 -13.747   7.612  1.00  0.65           C  
ATOM   2315  CE  LYS A 145      -0.220 -13.693   6.395  1.00  0.65           C  
ATOM   2316  NZ  LYS A 145      -0.204 -14.997   5.685  1.00  0.65           N  
ATOM   2317  H   LYS A 145      -3.537 -10.639   8.495  1.00  0.65           H  
ATOM   2318  HA  LYS A 145      -3.600 -13.520   8.303  1.00  0.65           H  
ATOM   2319 1HB  LYS A 145      -2.040 -11.621  10.054  1.00  0.65           H  
ATOM   2320 2HB  LYS A 145      -1.819 -13.369  10.104  1.00  0.65           H  
ATOM   2321 1HG  LYS A 145      -1.487 -11.648   7.642  1.00  0.65           H  
ATOM   2322 2HG  LYS A 145      -0.161 -12.168   8.705  1.00  0.65           H  
ATOM   2323 1HD  LYS A 145      -0.721 -14.517   8.285  1.00  0.65           H  
ATOM   2324 2HD  LYS A 145      -2.104 -14.026   7.301  1.00  0.65           H  
ATOM   2325 1HE  LYS A 145      -0.614 -12.934   5.719  1.00  0.65           H  
ATOM   2326 2HE  LYS A 145       0.797 -13.424   6.677  1.00  0.65           H  
ATOM   2327 1HZ  LYS A 145       0.387 -14.900   4.840  1.00  0.65           H  
ATOM   2328 2HZ  LYS A 145       0.166 -15.710   6.280  1.00  0.65           H  
ATOM   2329 3HZ  LYS A 145      -1.180 -15.253   5.432  1.00  0.65           H  
ATOM   2330  N   TYR A 146      -5.005 -12.161  10.934  1.00  0.64           N  
ATOM   2331  CA  TYR A 146      -5.879 -12.542  12.024  1.00  0.64           C  
ATOM   2332  C   TYR A 146      -7.041 -13.343  11.458  1.00  0.64           C  
ATOM   2333  O   TYR A 146      -7.406 -14.401  11.985  1.00  0.64           O  
ATOM   2334  CB  TYR A 146      -6.466 -11.321  12.737  1.00  0.64           C  
ATOM   2335  CG  TYR A 146      -5.598 -10.593  13.684  1.00  0.64           C  
ATOM   2336  CD1 TYR A 146      -6.005  -9.352  14.151  1.00  0.64           C  
ATOM   2337  CD2 TYR A 146      -4.429 -11.134  14.107  1.00  0.64           C  
ATOM   2338  CE1 TYR A 146      -5.237  -8.682  15.057  1.00  0.64           C  
ATOM   2339  CE2 TYR A 146      -3.668 -10.459  15.009  1.00  0.64           C  
ATOM   2340  CZ  TYR A 146      -4.068  -9.238  15.487  1.00  0.64           C  
ATOM   2341  OH  TYR A 146      -3.299  -8.569  16.394  1.00  0.64           O  
ATOM   2342  H   TYR A 146      -4.788 -11.185  10.748  1.00  0.64           H  
ATOM   2343  HA  TYR A 146      -5.332 -13.166  12.728  1.00  0.64           H  
ATOM   2344 1HB  TYR A 146      -6.794 -10.613  11.992  1.00  0.64           H  
ATOM   2345 2HB  TYR A 146      -7.358 -11.633  13.265  1.00  0.64           H  
ATOM   2346  HD1 TYR A 146      -6.946  -8.921  13.808  1.00  0.64           H  
ATOM   2347  HD2 TYR A 146      -4.106 -12.106  13.734  1.00  0.64           H  
ATOM   2348  HE1 TYR A 146      -5.550  -7.727  15.435  1.00  0.64           H  
ATOM   2349  HE2 TYR A 146      -2.756 -10.894  15.349  1.00  0.64           H  
ATOM   2350  HH  TYR A 146      -3.788  -7.813  16.735  1.00  0.64           H  
ATOM   2351  N   LYS A 147      -7.571 -12.888  10.319  1.00  0.63           N  
ATOM   2352  CA  LYS A 147      -8.694 -13.566   9.694  1.00  0.63           C  
ATOM   2353  C   LYS A 147      -8.307 -14.959   9.193  1.00  0.63           C  
ATOM   2354  O   LYS A 147      -9.048 -15.922   9.402  1.00  0.63           O  
ATOM   2355  CB  LYS A 147      -9.247 -12.710   8.560  1.00  0.63           C  
ATOM   2356  CG  LYS A 147      -9.959 -11.445   9.034  1.00  0.63           C  
ATOM   2357  CD  LYS A 147     -10.441 -10.606   7.865  1.00  0.63           C  
ATOM   2358  CE  LYS A 147     -11.117  -9.330   8.340  1.00  0.63           C  
ATOM   2359  NZ  LYS A 147     -11.556  -8.481   7.199  1.00  0.63           N  
ATOM   2360  H   LYS A 147      -7.218 -12.015   9.920  1.00  0.63           H  
ATOM   2361  HA  LYS A 147      -9.476 -13.685  10.447  1.00  0.63           H  
ATOM   2362 1HB  LYS A 147      -8.429 -12.405   7.908  1.00  0.63           H  
ATOM   2363 2HB  LYS A 147      -9.942 -13.297   7.964  1.00  0.63           H  
ATOM   2364 1HG  LYS A 147     -10.811 -11.721   9.657  1.00  0.63           H  
ATOM   2365 2HG  LYS A 147      -9.271 -10.854   9.638  1.00  0.63           H  
ATOM   2366 1HD  LYS A 147      -9.585 -10.343   7.239  1.00  0.63           H  
ATOM   2367 2HD  LYS A 147     -11.145 -11.182   7.266  1.00  0.63           H  
ATOM   2368 1HE  LYS A 147     -11.985  -9.589   8.944  1.00  0.63           H  
ATOM   2369 2HE  LYS A 147     -10.414  -8.764   8.953  1.00  0.63           H  
ATOM   2370 1HZ  LYS A 147     -11.998  -7.644   7.552  1.00  0.63           H  
ATOM   2371 2HZ  LYS A 147     -10.753  -8.228   6.641  1.00  0.63           H  
ATOM   2372 3HZ  LYS A 147     -12.214  -8.994   6.630  1.00  0.63           H  
ATOM   2373  N   GLU A 148      -7.107 -15.103   8.614  1.00  0.63           N  
ATOM   2374  CA  GLU A 148      -6.650 -16.415   8.129  1.00  0.63           C  
ATOM   2375  C   GLU A 148      -6.559 -17.418   9.283  1.00  0.63           C  
ATOM   2376  O   GLU A 148      -6.816 -18.611   9.114  1.00  0.63           O  
ATOM   2377  CB  GLU A 148      -5.289 -16.318   7.411  1.00  0.63           C  
ATOM   2378  CG  GLU A 148      -5.331 -15.602   6.033  1.00  0.63           C  
ATOM   2379  CD  GLU A 148      -3.962 -15.476   5.311  1.00  0.63           C  
ATOM   2380  OE1 GLU A 148      -2.948 -15.870   5.857  1.00  0.63           O  
ATOM   2381  OE2 GLU A 148      -3.950 -14.975   4.213  1.00  0.63           O  
ATOM   2382  H   GLU A 148      -6.528 -14.275   8.460  1.00  0.63           H  
ATOM   2383  HA  GLU A 148      -7.384 -16.789   7.416  1.00  0.63           H  
ATOM   2384 1HB  GLU A 148      -4.588 -15.778   8.048  1.00  0.63           H  
ATOM   2385 2HB  GLU A 148      -4.887 -17.318   7.260  1.00  0.63           H  
ATOM   2386 1HG  GLU A 148      -6.013 -16.150   5.385  1.00  0.63           H  
ATOM   2387 2HG  GLU A 148      -5.744 -14.610   6.176  1.00  0.63           H  
ATOM   2388  N   LEU A 149      -6.215 -16.907  10.461  1.00  0.64           N  
ATOM   2389  CA  LEU A 149      -6.063 -17.677  11.687  1.00  0.64           C  
ATOM   2390  C   LEU A 149      -7.388 -17.897  12.439  1.00  0.64           C  
ATOM   2391  O   LEU A 149      -7.402 -18.541  13.491  1.00  0.64           O  
ATOM   2392  CB  LEU A 149      -5.087 -16.930  12.590  1.00  0.64           C  
ATOM   2393  CG  LEU A 149      -3.663 -16.789  12.045  1.00  0.64           C  
ATOM   2394  CD1 LEU A 149      -2.907 -15.845  12.931  1.00  0.64           C  
ATOM   2395  CD2 LEU A 149      -2.999 -18.143  12.013  1.00  0.64           C  
ATOM   2396  H   LEU A 149      -5.992 -15.910  10.501  1.00  0.64           H  
ATOM   2397  HA  LEU A 149      -5.647 -18.648  11.428  1.00  0.64           H  
ATOM   2398 1HB  LEU A 149      -5.472 -15.925  12.754  1.00  0.64           H  
ATOM   2399 2HB  LEU A 149      -5.037 -17.439  13.551  1.00  0.64           H  
ATOM   2400  HG  LEU A 149      -3.686 -16.388  11.041  1.00  0.64           H  
ATOM   2401 1HD1 LEU A 149      -1.891 -15.724  12.565  1.00  0.64           H  
ATOM   2402 2HD1 LEU A 149      -3.404 -14.873  12.938  1.00  0.64           H  
ATOM   2403 3HD1 LEU A 149      -2.903 -16.258  13.923  1.00  0.64           H  
ATOM   2404 1HD2 LEU A 149      -1.988 -18.039  11.623  1.00  0.64           H  
ATOM   2405 2HD2 LEU A 149      -2.964 -18.558  13.021  1.00  0.64           H  
ATOM   2406 3HD2 LEU A 149      -3.570 -18.807  11.364  1.00  0.64           H  
ATOM   2407  N   GLY A 150      -8.496 -17.344  11.925  1.00  0.68           N  
ATOM   2408  CA  GLY A 150      -9.812 -17.465  12.554  1.00  0.68           C  
ATOM   2409  C   GLY A 150     -10.112 -16.437  13.657  1.00  0.68           C  
ATOM   2410  O   GLY A 150     -11.139 -16.536  14.335  1.00  0.68           O  
ATOM   2411  H   GLY A 150      -8.449 -16.830  11.047  1.00  0.68           H  
ATOM   2412 1HA  GLY A 150     -10.569 -17.375  11.775  1.00  0.68           H  
ATOM   2413 2HA  GLY A 150      -9.912 -18.467  12.964  1.00  0.68           H  
ATOM   2414  N   TYR A 151      -9.215 -15.479  13.874  1.00  0.73           N  
ATOM   2415  CA  TYR A 151      -9.408 -14.482  14.919  1.00  0.73           C  
ATOM   2416  C   TYR A 151     -10.174 -13.285  14.390  1.00  0.73           C  
ATOM   2417  O   TYR A 151      -9.930 -12.817  13.276  1.00  0.73           O  
ATOM   2418  CB  TYR A 151      -8.081 -14.046  15.526  1.00  0.73           C  
ATOM   2419  CG  TYR A 151      -8.214 -13.016  16.660  1.00  0.73           C  
ATOM   2420  CD1 TYR A 151      -8.574 -13.435  17.937  1.00  0.73           C  
ATOM   2421  CD2 TYR A 151      -7.998 -11.669  16.423  1.00  0.73           C  
ATOM   2422  CE1 TYR A 151      -8.721 -12.508  18.959  1.00  0.73           C  
ATOM   2423  CE2 TYR A 151      -8.144 -10.752  17.435  1.00  0.73           C  
ATOM   2424  CZ  TYR A 151      -8.509 -11.165  18.704  1.00  0.73           C  
ATOM   2425  OH  TYR A 151      -8.673 -10.228  19.706  1.00  0.73           O  
ATOM   2426  H   TYR A 151      -8.401 -15.402  13.267  1.00  0.73           H  
ATOM   2427  HA  TYR A 151     -10.007 -14.926  15.713  1.00  0.73           H  
ATOM   2428 1HB  TYR A 151      -7.593 -14.925  15.935  1.00  0.73           H  
ATOM   2429 2HB  TYR A 151      -7.435 -13.635  14.753  1.00  0.73           H  
ATOM   2430  HD1 TYR A 151      -8.747 -14.492  18.132  1.00  0.73           H  
ATOM   2431  HD2 TYR A 151      -7.723 -11.335  15.443  1.00  0.73           H  
ATOM   2432  HE1 TYR A 151      -9.010 -12.834  19.955  1.00  0.73           H  
ATOM   2433  HE2 TYR A 151      -7.975  -9.699  17.228  1.00  0.73           H  
ATOM   2434  HH  TYR A 151      -8.506 -10.619  20.592  1.00  0.73           H  
ATOM   2435  N   GLN A 152     -11.137 -12.816  15.169  1.00  0.81           N  
ATOM   2436  CA  GLN A 152     -11.922 -11.665  14.768  1.00  0.81           C  
ATOM   2437  C   GLN A 152     -11.927 -10.624  15.873  1.00  0.81           C  
ATOM   2438  O   GLN A 152     -11.850 -10.957  17.055  1.00  0.81           O  
ATOM   2439  CB  GLN A 152     -13.351 -12.100  14.422  1.00  0.81           C  
ATOM   2440  CG  GLN A 152     -13.426 -13.098  13.257  1.00  0.81           C  
ATOM   2441  CD  GLN A 152     -14.843 -13.486  12.890  1.00  0.81           C  
ATOM   2442  OE1 GLN A 152     -15.716 -13.621  13.752  1.00  0.81           O  
ATOM   2443  NE2 GLN A 152     -15.082 -13.667  11.595  1.00  0.81           N  
ATOM   2444  H   GLN A 152     -11.310 -13.252  16.063  1.00  0.81           H  
ATOM   2445  HA  GLN A 152     -11.466 -11.216  13.887  1.00  0.81           H  
ATOM   2446 1HB  GLN A 152     -13.813 -12.561  15.294  1.00  0.81           H  
ATOM   2447 2HB  GLN A 152     -13.945 -11.225  14.160  1.00  0.81           H  
ATOM   2448 1HG  GLN A 152     -12.949 -12.654  12.382  1.00  0.81           H  
ATOM   2449 2HG  GLN A 152     -12.898 -14.012  13.540  1.00  0.81           H  
ATOM   2450 1HE2 GLN A 152     -15.999 -13.924  11.286  1.00  0.81           H  
ATOM   2451 2HE2 GLN A 152     -14.345 -13.548  10.930  1.00  0.81           H  
ATOM   2452  N   GLY A 153     -12.056  -9.360  15.490  1.00  0.90           N  
ATOM   2453  CA  GLY A 153     -12.125  -8.284  16.464  1.00  0.90           C  
ATOM   2454  C   GLY A 153     -10.731  -7.829  16.854  1.00  0.90           C  
ATOM   2455  O   GLY A 153      -9.896  -7.527  15.995  1.00  0.90           O  
ATOM   2456  H   GLY A 153     -12.110  -9.146  14.504  1.00  0.90           H  
ATOM   2457 1HA  GLY A 153     -12.684  -7.447  16.045  1.00  0.90           H  
ATOM   2458 2HA  GLY A 153     -12.664  -8.623  17.348  1.00  0.90           H  
TER    2459
ENDMDL

REMARK ID 695718 MODEL 5 Myoglobin
PFRMAT TS
TARGET Myoglobin
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   VAL A   1      -0.109  -0.533  -0.645  1.00  1.18           N  
ATOM      2  CA  VAL A   1       1.065  -0.101   0.102  1.00  1.18           C  
ATOM      3  C   VAL A   1       1.111   1.423   0.205  1.00  1.18           C  
ATOM      4  O   VAL A   1       0.077   2.083   0.112  1.00  1.18           O  
ATOM      5  CB  VAL A   1       2.346  -0.665  -0.557  1.00  1.18           C  
ATOM      6  CG1 VAL A   1       2.306  -2.181  -0.524  1.00  1.18           C  
ATOM      7  CG2 VAL A   1       2.449  -0.169  -2.003  1.00  1.18           C  
ATOM      8 1H   VAL A   1      -0.351  -1.477  -0.383  1.00  1.18           H  
ATOM      9 2H   VAL A   1      -0.882   0.084  -0.438  1.00  1.18           H  
ATOM     10 3H   VAL A   1       0.091  -0.498  -1.635  1.00  1.18           H  
ATOM     11  HA  VAL A   1       0.997  -0.511   1.109  1.00  1.18           H  
ATOM     12  HB  VAL A   1       3.219  -0.356   0.010  1.00  1.18           H  
ATOM     13 1HG1 VAL A   1       3.215  -2.580  -0.976  1.00  1.18           H  
ATOM     14 2HG1 VAL A   1       2.239  -2.518   0.508  1.00  1.18           H  
ATOM     15 3HG1 VAL A   1       1.439  -2.534  -1.079  1.00  1.18           H  
ATOM     16 1HG2 VAL A   1       3.350  -0.575  -2.460  1.00  1.18           H  
ATOM     17 2HG2 VAL A   1       1.577  -0.504  -2.561  1.00  1.18           H  
ATOM     18 3HG2 VAL A   1       2.496   0.919  -2.033  1.00  1.18           H  
ATOM     19  N   LEU A   2       2.303   1.976   0.420  1.00  0.99           N  
ATOM     20  CA  LEU A   2       2.500   3.421   0.562  1.00  0.99           C  
ATOM     21  C   LEU A   2       3.362   4.000  -0.550  1.00  0.99           C  
ATOM     22  O   LEU A   2       4.288   3.343  -1.034  1.00  0.99           O  
ATOM     23  CB  LEU A   2       3.186   3.728   1.887  1.00  0.99           C  
ATOM     24  CG  LEU A   2       2.350   3.681   3.132  1.00  0.99           C  
ATOM     25  CD1 LEU A   2       2.205   2.229   3.589  1.00  0.99           C  
ATOM     26  CD2 LEU A   2       3.023   4.540   4.202  1.00  0.99           C  
ATOM     27  H   LEU A   2       3.117   1.387   0.492  1.00  0.99           H  
ATOM     28  HA  LEU A   2       1.529   3.917   0.536  1.00  0.99           H  
ATOM     29 1HB  LEU A   2       3.926   2.988   2.023  1.00  0.99           H  
ATOM     30 2HB  LEU A   2       3.675   4.709   1.822  1.00  0.99           H  
ATOM     31  HG  LEU A   2       1.356   4.078   2.919  1.00  0.99           H  
ATOM     32 1HD1 LEU A   2       1.609   2.190   4.462  1.00  0.99           H  
ATOM     33 2HD1 LEU A   2       1.734   1.645   2.831  1.00  0.99           H  
ATOM     34 3HD1 LEU A   2       3.184   1.818   3.803  1.00  0.99           H  
ATOM     35 1HD2 LEU A   2       2.425   4.527   5.099  1.00  0.99           H  
ATOM     36 2HD2 LEU A   2       4.012   4.147   4.417  1.00  0.99           H  
ATOM     37 3HD2 LEU A   2       3.116   5.557   3.850  1.00  0.99           H  
ATOM     38  N   SER A   3       3.071   5.243  -0.933  1.00  0.83           N  
ATOM     39  CA  SER A   3       3.870   5.956  -1.923  1.00  0.83           C  
ATOM     40  C   SER A   3       5.156   6.488  -1.322  1.00  0.83           C  
ATOM     41  O   SER A   3       5.279   6.572  -0.102  1.00  0.83           O  
ATOM     42  CB  SER A   3       3.071   7.114  -2.481  1.00  0.83           C  
ATOM     43  OG  SER A   3       2.794   8.069  -1.470  1.00  0.83           O  
ATOM     44  H   SER A   3       2.278   5.737  -0.502  1.00  0.83           H  
ATOM     45  HA  SER A   3       4.120   5.266  -2.729  1.00  0.83           H  
ATOM     46 1HB  SER A   3       3.628   7.585  -3.287  1.00  0.83           H  
ATOM     47 2HB  SER A   3       2.136   6.745  -2.897  1.00  0.83           H  
ATOM     48  HG  SER A   3       2.131   7.624  -0.874  1.00  0.83           H  
ATOM     49  N   GLU A   4       6.091   6.913  -2.176  1.00  0.71           N  
ATOM     50  CA  GLU A   4       7.329   7.521  -1.691  1.00  0.71           C  
ATOM     51  C   GLU A   4       7.036   8.763  -0.859  1.00  0.71           C  
ATOM     52  O   GLU A   4       7.653   8.984   0.182  1.00  0.71           O  
ATOM     53  CB  GLU A   4       8.232   7.884  -2.872  1.00  0.71           C  
ATOM     54  CG  GLU A   4       9.521   8.623  -2.510  1.00  0.71           C  
ATOM     55  CD  GLU A   4      10.542   7.836  -1.712  1.00  0.71           C  
ATOM     56  OE1 GLU A   4      10.526   6.623  -1.705  1.00  0.71           O  
ATOM     57  OE2 GLU A   4      11.362   8.476  -1.076  1.00  0.71           O  
ATOM     58  H   GLU A   4       5.943   6.808  -3.170  1.00  0.71           H  
ATOM     59  HA  GLU A   4       7.844   6.797  -1.060  1.00  0.71           H  
ATOM     60 1HB  GLU A   4       8.510   6.975  -3.406  1.00  0.71           H  
ATOM     61 2HB  GLU A   4       7.678   8.512  -3.569  1.00  0.71           H  
ATOM     62 1HG  GLU A   4       9.992   8.963  -3.432  1.00  0.71           H  
ATOM     63 2HG  GLU A   4       9.241   9.506  -1.940  1.00  0.71           H  
ATOM     64  N   GLY A   5       6.060   9.557  -1.296  1.00  0.63           N  
ATOM     65  CA  GLY A   5       5.684  10.762  -0.573  1.00  0.63           C  
ATOM     66  C   GLY A   5       5.263  10.389   0.840  1.00  0.63           C  
ATOM     67  O   GLY A   5       5.749  10.960   1.824  1.00  0.63           O  
ATOM     68  H   GLY A   5       5.577   9.316  -2.148  1.00  0.63           H  
ATOM     69 1HA  GLY A   5       6.528  11.452  -0.542  1.00  0.63           H  
ATOM     70 2HA  GLY A   5       4.864  11.260  -1.089  1.00  0.63           H  
ATOM     71  N   GLU A   6       4.348   9.424   0.933  1.00  0.59           N  
ATOM     72  CA  GLU A   6       3.856   8.990   2.230  1.00  0.59           C  
ATOM     73  C   GLU A   6       4.971   8.390   3.080  1.00  0.59           C  
ATOM     74  O   GLU A   6       5.028   8.651   4.282  1.00  0.59           O  
ATOM     75  CB  GLU A   6       2.713   8.015   2.019  1.00  0.59           C  
ATOM     76  CG  GLU A   6       1.469   8.681   1.484  1.00  0.59           C  
ATOM     77  CD  GLU A   6       0.448   7.726   0.967  1.00  0.59           C  
ATOM     78  OE1 GLU A   6       0.817   6.830   0.211  1.00  0.59           O  
ATOM     79  OE2 GLU A   6      -0.713   7.884   1.307  1.00  0.59           O  
ATOM     80  H   GLU A   6       3.987   8.979   0.085  1.00  0.59           H  
ATOM     81  HA  GLU A   6       3.468   9.860   2.755  1.00  0.59           H  
ATOM     82 1HB  GLU A   6       3.021   7.228   1.330  1.00  0.59           H  
ATOM     83 2HB  GLU A   6       2.453   7.552   2.962  1.00  0.59           H  
ATOM     84 1HG  GLU A   6       1.022   9.269   2.286  1.00  0.59           H  
ATOM     85 2HG  GLU A   6       1.756   9.368   0.689  1.00  0.59           H  
ATOM     86  N   TRP A   7       5.897   7.646   2.467  1.00  0.57           N  
ATOM     87  CA  TRP A   7       6.995   7.096   3.248  1.00  0.57           C  
ATOM     88  C   TRP A   7       7.871   8.197   3.813  1.00  0.57           C  
ATOM     89  O   TRP A   7       8.316   8.101   4.958  1.00  0.57           O  
ATOM     90  CB  TRP A   7       7.868   6.127   2.455  1.00  0.57           C  
ATOM     91  CG  TRP A   7       7.305   4.767   2.371  1.00  0.57           C  
ATOM     92  CD1 TRP A   7       6.946   4.076   1.261  1.00  0.57           C  
ATOM     93  CD2 TRP A   7       6.996   3.913   3.502  1.00  0.57           C  
ATOM     94  NE1 TRP A   7       6.469   2.843   1.613  1.00  0.57           N  
ATOM     95  CE2 TRP A   7       6.479   2.734   2.988  1.00  0.57           C  
ATOM     96  CE3 TRP A   7       7.118   4.064   4.898  1.00  0.57           C  
ATOM     97  CZ2 TRP A   7       6.072   1.692   3.809  1.00  0.57           C  
ATOM     98  CZ3 TRP A   7       6.710   3.025   5.718  1.00  0.57           C  
ATOM     99  CH2 TRP A   7       6.198   1.867   5.190  1.00  0.57           C  
ATOM    100  H   TRP A   7       5.815   7.436   1.472  1.00  0.57           H  
ATOM    101  HA  TRP A   7       6.567   6.543   4.081  1.00  0.57           H  
ATOM    102 1HB  TRP A   7       8.003   6.510   1.441  1.00  0.57           H  
ATOM    103 2HB  TRP A   7       8.851   6.066   2.917  1.00  0.57           H  
ATOM    104  HD1 TRP A   7       7.036   4.443   0.237  1.00  0.57           H  
ATOM    105  HE1 TRP A   7       6.143   2.136   0.966  1.00  0.57           H  
ATOM    106  HE3 TRP A   7       7.524   4.981   5.324  1.00  0.57           H  
ATOM    107  HZ2 TRP A   7       5.669   0.765   3.401  1.00  0.57           H  
ATOM    108  HZ3 TRP A   7       6.813   3.151   6.790  1.00  0.57           H  
ATOM    109  HH2 TRP A   7       5.889   1.064   5.863  1.00  0.57           H  
ATOM    110  N   GLN A   8       8.109   9.258   3.039  1.00  0.57           N  
ATOM    111  CA  GLN A   8       8.916  10.350   3.555  1.00  0.57           C  
ATOM    112  C   GLN A   8       8.215  11.008   4.741  1.00  0.57           C  
ATOM    113  O   GLN A   8       8.865  11.362   5.727  1.00  0.57           O  
ATOM    114  CB  GLN A   8       9.240  11.380   2.463  1.00  0.57           C  
ATOM    115  CG  GLN A   8      10.227  10.886   1.411  1.00  0.57           C  
ATOM    116  CD  GLN A   8      10.514  11.916   0.329  1.00  0.57           C  
ATOM    117  OE1 GLN A   8      10.298  13.126   0.507  1.00  0.57           O  
ATOM    118  NE2 GLN A   8      11.017  11.444  -0.803  1.00  0.57           N  
ATOM    119  H   GLN A   8       7.747   9.292   2.084  1.00  0.57           H  
ATOM    120  HA  GLN A   8       9.858   9.939   3.911  1.00  0.57           H  
ATOM    121 1HB  GLN A   8       8.316  11.650   1.946  1.00  0.57           H  
ATOM    122 2HB  GLN A   8       9.639  12.284   2.917  1.00  0.57           H  
ATOM    123 1HG  GLN A   8      11.166  10.637   1.899  1.00  0.57           H  
ATOM    124 2HG  GLN A   8       9.818   9.997   0.929  1.00  0.57           H  
ATOM    125 1HE2 GLN A   8      11.233  12.060  -1.555  1.00  0.57           H  
ATOM    126 2HE2 GLN A   8      11.177  10.432  -0.908  1.00  0.57           H  
ATOM    127  N   LEU A   9       6.881  11.133   4.691  1.00  0.57           N  
ATOM    128  CA  LEU A   9       6.181  11.718   5.834  1.00  0.57           C  
ATOM    129  C   LEU A   9       6.343  10.846   7.079  1.00  0.57           C  
ATOM    130  O   LEU A   9       6.615  11.349   8.175  1.00  0.57           O  
ATOM    131  CB  LEU A   9       4.681  11.852   5.559  1.00  0.57           C  
ATOM    132  CG  LEU A   9       4.220  12.876   4.549  1.00  0.57           C  
ATOM    133  CD1 LEU A   9       2.710  12.693   4.317  1.00  0.57           C  
ATOM    134  CD2 LEU A   9       4.510  14.261   5.084  1.00  0.57           C  
ATOM    135  H   LEU A   9       6.374  10.851   3.848  1.00  0.57           H  
ATOM    136  HA  LEU A   9       6.603  12.700   6.036  1.00  0.57           H  
ATOM    137 1HB  LEU A   9       4.312  10.888   5.222  1.00  0.57           H  
ATOM    138 2HB  LEU A   9       4.188  12.081   6.500  1.00  0.57           H  
ATOM    139  HG  LEU A   9       4.741  12.723   3.600  1.00  0.57           H  
ATOM    140 1HD1 LEU A   9       2.361  13.425   3.590  1.00  0.57           H  
ATOM    141 2HD1 LEU A   9       2.517  11.694   3.942  1.00  0.57           H  
ATOM    142 3HD1 LEU A   9       2.179  12.832   5.254  1.00  0.57           H  
ATOM    143 1HD2 LEU A   9       4.173  15.006   4.362  1.00  0.57           H  
ATOM    144 2HD2 LEU A   9       3.982  14.404   6.028  1.00  0.57           H  
ATOM    145 3HD2 LEU A   9       5.583  14.369   5.245  1.00  0.57           H  
ATOM    146  N   VAL A  10       6.256   9.528   6.890  1.00  0.57           N  
ATOM    147  CA  VAL A  10       6.393   8.581   7.989  1.00  0.57           C  
ATOM    148  C   VAL A  10       7.764   8.609   8.605  1.00  0.57           C  
ATOM    149  O   VAL A  10       7.892   8.653   9.827  1.00  0.57           O  
ATOM    150  CB  VAL A  10       6.136   7.153   7.492  1.00  0.57           C  
ATOM    151  CG1 VAL A  10       6.483   6.129   8.536  1.00  0.57           C  
ATOM    152  CG2 VAL A  10       4.704   7.024   7.139  1.00  0.57           C  
ATOM    153  H   VAL A  10       6.040   9.179   5.954  1.00  0.57           H  
ATOM    154  HA  VAL A  10       5.656   8.835   8.750  1.00  0.57           H  
ATOM    155  HB  VAL A  10       6.752   6.967   6.620  1.00  0.57           H  
ATOM    156 1HG1 VAL A  10       6.285   5.152   8.128  1.00  0.57           H  
ATOM    157 2HG1 VAL A  10       7.538   6.207   8.801  1.00  0.57           H  
ATOM    158 3HG1 VAL A  10       5.882   6.283   9.406  1.00  0.57           H  
ATOM    159 1HG2 VAL A  10       4.502   6.033   6.763  1.00  0.57           H  
ATOM    160 2HG2 VAL A  10       4.112   7.214   8.014  1.00  0.57           H  
ATOM    161 3HG2 VAL A  10       4.464   7.740   6.392  1.00  0.57           H  
ATOM    162  N   LEU A  11       8.788   8.578   7.763  1.00  0.58           N  
ATOM    163  CA  LEU A  11      10.155   8.545   8.236  1.00  0.58           C  
ATOM    164  C   LEU A  11      10.568   9.887   8.859  1.00  0.58           C  
ATOM    165  O   LEU A  11      11.320   9.916   9.837  1.00  0.58           O  
ATOM    166  CB  LEU A  11      11.045   8.063   7.086  1.00  0.58           C  
ATOM    167  CG  LEU A  11      10.731   6.547   6.715  1.00  0.58           C  
ATOM    168  CD1 LEU A  11      11.516   6.112   5.485  1.00  0.58           C  
ATOM    169  CD2 LEU A  11      11.041   5.648   7.930  1.00  0.58           C  
ATOM    170  H   LEU A  11       8.606   8.548   6.759  1.00  0.58           H  
ATOM    171  HA  LEU A  11      10.216   7.787   9.006  1.00  0.58           H  
ATOM    172 1HB  LEU A  11      10.848   8.681   6.207  1.00  0.58           H  
ATOM    173 2HB  LEU A  11      12.090   8.156   7.367  1.00  0.58           H  
ATOM    174  HG  LEU A  11       9.669   6.457   6.471  1.00  0.58           H  
ATOM    175 1HD1 LEU A  11      11.263   5.074   5.242  1.00  0.58           H  
ATOM    176 2HD1 LEU A  11      11.253   6.757   4.646  1.00  0.58           H  
ATOM    177 3HD1 LEU A  11      12.583   6.188   5.687  1.00  0.58           H  
ATOM    178 1HD2 LEU A  11      10.802   4.620   7.681  1.00  0.58           H  
ATOM    179 2HD2 LEU A  11      12.096   5.724   8.183  1.00  0.58           H  
ATOM    180 3HD2 LEU A  11      10.438   5.962   8.785  1.00  0.58           H  
ATOM    181  N   HIS A  12      10.028  10.997   8.343  1.00  0.60           N  
ATOM    182  CA  HIS A  12      10.288  12.318   8.910  1.00  0.60           C  
ATOM    183  C   HIS A  12       9.807  12.351  10.357  1.00  0.60           C  
ATOM    184  O   HIS A  12      10.548  12.723  11.269  1.00  0.60           O  
ATOM    185  CB  HIS A  12       9.564  13.405   8.101  1.00  0.60           C  
ATOM    186  CG  HIS A  12       9.719  14.805   8.625  1.00  0.60           C  
ATOM    187  ND1 HIS A  12      10.876  15.547   8.457  1.00  0.60           N  
ATOM    188  CD2 HIS A  12       8.858  15.601   9.309  1.00  0.60           C  
ATOM    189  CE1 HIS A  12      10.715  16.738   9.013  1.00  0.60           C  
ATOM    190  NE2 HIS A  12       9.501  16.796   9.535  1.00  0.60           N  
ATOM    191  H   HIS A  12       9.436  10.944   7.514  1.00  0.60           H  
ATOM    192  HA  HIS A  12      11.357  12.525   8.899  1.00  0.60           H  
ATOM    193 1HB  HIS A  12       9.926  13.385   7.074  1.00  0.60           H  
ATOM    194 2HB  HIS A  12       8.500  13.175   8.066  1.00  0.60           H  
ATOM    195  HD2 HIS A  12       7.843  15.342   9.620  1.00  0.60           H  
ATOM    196  HE1 HIS A  12      11.457  17.536   9.036  1.00  0.60           H  
ATOM    197  HE2 HIS A  12       9.102  17.592  10.024  1.00  0.60           H  
ATOM    198  N   VAL A  13       8.556  11.945  10.567  1.00  0.61           N  
ATOM    199  CA  VAL A  13       7.980  11.902  11.901  1.00  0.61           C  
ATOM    200  C   VAL A  13       8.653  10.848  12.773  1.00  0.61           C  
ATOM    201  O   VAL A  13       8.955  11.089  13.940  1.00  0.61           O  
ATOM    202  CB  VAL A  13       6.486  11.626  11.817  1.00  0.61           C  
ATOM    203  CG1 VAL A  13       5.934  11.400  13.206  1.00  0.61           C  
ATOM    204  CG2 VAL A  13       5.815  12.799  11.124  1.00  0.61           C  
ATOM    205  H   VAL A  13       7.982  11.657   9.770  1.00  0.61           H  
ATOM    206  HA  VAL A  13       8.124  12.878  12.364  1.00  0.61           H  
ATOM    207  HB  VAL A  13       6.323  10.714  11.233  1.00  0.61           H  
ATOM    208 1HG1 VAL A  13       4.895  11.183  13.146  1.00  0.61           H  
ATOM    209 2HG1 VAL A  13       6.449  10.552  13.654  1.00  0.61           H  
ATOM    210 3HG1 VAL A  13       6.088  12.289  13.818  1.00  0.61           H  
ATOM    211 1HG2 VAL A  13       4.777  12.610  11.033  1.00  0.61           H  
ATOM    212 2HG2 VAL A  13       5.975  13.709  11.702  1.00  0.61           H  
ATOM    213 3HG2 VAL A  13       6.243  12.922  10.130  1.00  0.61           H  
ATOM    214  N   TRP A  14       8.912   9.674  12.206  1.00  0.63           N  
ATOM    215  CA  TRP A  14       9.583   8.601  12.921  1.00  0.63           C  
ATOM    216  C   TRP A  14      10.913   9.072  13.503  1.00  0.63           C  
ATOM    217  O   TRP A  14      11.272   8.720  14.623  1.00  0.63           O  
ATOM    218  CB  TRP A  14       9.837   7.400  12.039  1.00  0.63           C  
ATOM    219  CG  TRP A  14      10.442   6.336  12.788  1.00  0.63           C  
ATOM    220  CD1 TRP A  14      11.730   5.915  12.732  1.00  0.63           C  
ATOM    221  CD2 TRP A  14       9.789   5.522  13.766  1.00  0.63           C  
ATOM    222  NE1 TRP A  14      11.922   4.899  13.613  1.00  0.63           N  
ATOM    223  CE2 TRP A  14      10.741   4.647  14.257  1.00  0.63           C  
ATOM    224  CE3 TRP A  14       8.480   5.470  14.264  1.00  0.63           C  
ATOM    225  CZ2 TRP A  14      10.445   3.729  15.210  1.00  0.63           C  
ATOM    226  CZ3 TRP A  14       8.188   4.530  15.221  1.00  0.63           C  
ATOM    227  CH2 TRP A  14       9.162   3.679  15.672  1.00  0.63           C  
ATOM    228  H   TRP A  14       8.633   9.502  11.246  1.00  0.63           H  
ATOM    229  HA  TRP A  14       8.940   8.286  13.742  1.00  0.63           H  
ATOM    230 1HB  TRP A  14       8.906   7.050  11.592  1.00  0.63           H  
ATOM    231 2HB  TRP A  14      10.513   7.680  11.243  1.00  0.63           H  
ATOM    232  HD1 TRP A  14      12.503   6.335  12.086  1.00  0.63           H  
ATOM    233  HE1 TRP A  14      12.799   4.414  13.771  1.00  0.63           H  
ATOM    234  HE3 TRP A  14       7.712   6.152  13.895  1.00  0.63           H  
ATOM    235  HZ2 TRP A  14      11.194   3.045  15.592  1.00  0.63           H  
ATOM    236  HZ3 TRP A  14       7.169   4.477  15.606  1.00  0.63           H  
ATOM    237  HH2 TRP A  14       8.924   2.935  16.413  1.00  0.63           H  
ATOM    238  N   ALA A  15      11.650   9.897  12.772  1.00  0.65           N  
ATOM    239  CA  ALA A  15      12.931  10.392  13.264  1.00  0.65           C  
ATOM    240  C   ALA A  15      12.784  11.099  14.630  1.00  0.65           C  
ATOM    241  O   ALA A  15      13.733  11.136  15.423  1.00  0.65           O  
ATOM    242  CB  ALA A  15      13.535  11.344  12.253  1.00  0.65           C  
ATOM    243  H   ALA A  15      11.346  10.155  11.830  1.00  0.65           H  
ATOM    244  HA  ALA A  15      13.596   9.536  13.390  1.00  0.65           H  
ATOM    245 1HB  ALA A  15      14.504  11.686  12.607  1.00  0.65           H  
ATOM    246 2HB  ALA A  15      13.652  10.829  11.299  1.00  0.65           H  
ATOM    247 3HB  ALA A  15      12.872  12.197  12.124  1.00  0.65           H  
ATOM    248  N   LYS A  16      11.602  11.656  14.929  1.00  0.66           N  
ATOM    249  CA  LYS A  16      11.401  12.350  16.194  1.00  0.66           C  
ATOM    250  C   LYS A  16      11.236  11.336  17.335  1.00  0.66           C  
ATOM    251  O   LYS A  16      11.370  11.685  18.511  1.00  0.66           O  
ATOM    252  CB  LYS A  16      10.188  13.267  16.112  1.00  0.66           C  
ATOM    253  CG  LYS A  16      10.306  14.376  15.067  1.00  0.66           C  
ATOM    254  CD  LYS A  16      11.404  15.367  15.438  1.00  0.66           C  
ATOM    255  CE  LYS A  16      11.561  16.467  14.385  1.00  0.66           C  
ATOM    256  NZ  LYS A  16      10.373  17.375  14.331  1.00  0.66           N  
ATOM    257  H   LYS A  16      10.813  11.576  14.289  1.00  0.66           H  
ATOM    258  HA  LYS A  16      12.283  12.955  16.404  1.00  0.66           H  
ATOM    259 1HB  LYS A  16       9.296  12.679  15.895  1.00  0.66           H  
ATOM    260 2HB  LYS A  16      10.041  13.740  17.067  1.00  0.66           H  
ATOM    261 1HG  LYS A  16      10.525  13.930  14.088  1.00  0.66           H  
ATOM    262 2HG  LYS A  16       9.356  14.912  14.996  1.00  0.66           H  
ATOM    263 1HD  LYS A  16      11.156  15.829  16.396  1.00  0.66           H  
ATOM    264 2HD  LYS A  16      12.350  14.835  15.542  1.00  0.66           H  
ATOM    265 1HE  LYS A  16      12.443  17.058  14.621  1.00  0.66           H  
ATOM    266 2HE  LYS A  16      11.694  16.007  13.404  1.00  0.66           H  
ATOM    267 1HZ  LYS A  16      10.490  18.086  13.629  1.00  0.66           H  
ATOM    268 2HZ  LYS A  16       9.517  16.858  14.086  1.00  0.66           H  
ATOM    269 3HZ  LYS A  16      10.228  17.820  15.215  1.00  0.66           H  
ATOM    270  N   VAL A  17      10.961  10.078  16.969  1.00  0.67           N  
ATOM    271  CA  VAL A  17      10.846   8.966  17.900  1.00  0.67           C  
ATOM    272  C   VAL A  17      12.250   8.529  18.212  1.00  0.67           C  
ATOM    273  O   VAL A  17      12.618   8.330  19.362  1.00  0.67           O  
ATOM    274  CB  VAL A  17      10.091   7.764  17.305  1.00  0.67           C  
ATOM    275  CG1 VAL A  17      10.110   6.620  18.271  1.00  0.67           C  
ATOM    276  CG2 VAL A  17       8.735   8.161  16.964  1.00  0.67           C  
ATOM    277  H   VAL A  17      10.870   9.862  15.986  1.00  0.67           H  
ATOM    278  HA  VAL A  17      10.355   9.294  18.804  1.00  0.67           H  
ATOM    279  HB  VAL A  17      10.600   7.416  16.423  1.00  0.67           H  
ATOM    280 1HG1 VAL A  17       9.595   5.772  17.833  1.00  0.67           H  
ATOM    281 2HG1 VAL A  17      11.136   6.347  18.484  1.00  0.67           H  
ATOM    282 3HG1 VAL A  17       9.616   6.916  19.186  1.00  0.67           H  
ATOM    283 1HG2 VAL A  17       8.208   7.317  16.538  1.00  0.67           H  
ATOM    284 2HG2 VAL A  17       8.230   8.495  17.861  1.00  0.67           H  
ATOM    285 3HG2 VAL A  17       8.774   8.978  16.237  1.00  0.67           H  
ATOM    286  N   GLU A  18      13.070   8.451  17.162  1.00  0.68           N  
ATOM    287  CA  GLU A  18      14.455   8.022  17.315  1.00  0.68           C  
ATOM    288  C   GLU A  18      15.210   8.945  18.269  1.00  0.68           C  
ATOM    289  O   GLU A  18      16.034   8.493  19.066  1.00  0.68           O  
ATOM    290  CB  GLU A  18      15.173   7.944  15.975  1.00  0.68           C  
ATOM    291  CG  GLU A  18      14.705   6.819  15.101  1.00  0.68           C  
ATOM    292  CD  GLU A  18      15.491   6.694  13.830  1.00  0.68           C  
ATOM    293  OE1 GLU A  18      16.211   7.592  13.474  1.00  0.68           O  
ATOM    294  OE2 GLU A  18      15.404   5.654  13.224  1.00  0.68           O  
ATOM    295  H   GLU A  18      12.684   8.654  16.239  1.00  0.68           H  
ATOM    296  HA  GLU A  18      14.457   7.023  17.721  1.00  0.68           H  
ATOM    297 1HB  GLU A  18      15.031   8.874  15.431  1.00  0.68           H  
ATOM    298 2HB  GLU A  18      16.242   7.822  16.142  1.00  0.68           H  
ATOM    299 1HG  GLU A  18      14.766   5.884  15.655  1.00  0.68           H  
ATOM    300 2HG  GLU A  18      13.655   6.999  14.859  1.00  0.68           H  
ATOM    301  N   ALA A  19      14.857  10.230  18.248  1.00  0.67           N  
ATOM    302  CA  ALA A  19      15.447  11.231  19.132  1.00  0.67           C  
ATOM    303  C   ALA A  19      15.276  10.876  20.628  1.00  0.67           C  
ATOM    304  O   ALA A  19      16.071  11.318  21.460  1.00  0.67           O  
ATOM    305  CB  ALA A  19      14.817  12.581  18.858  1.00  0.67           C  
ATOM    306  H   ALA A  19      14.197  10.531  17.528  1.00  0.67           H  
ATOM    307  HA  ALA A  19      16.513  11.280  18.915  1.00  0.67           H  
ATOM    308 1HB  ALA A  19      15.281  13.335  19.491  1.00  0.67           H  
ATOM    309 2HB  ALA A  19      14.961  12.843  17.809  1.00  0.67           H  
ATOM    310 3HB  ALA A  19      13.752  12.530  19.075  1.00  0.67           H  
ATOM    311  N   ASP A  20      14.203  10.153  20.973  1.00  0.67           N  
ATOM    312  CA  ASP A  20      13.900   9.730  22.341  1.00  0.67           C  
ATOM    313  C   ASP A  20      13.023   8.492  22.333  1.00  0.67           C  
ATOM    314  O   ASP A  20      11.863   8.540  22.776  1.00  0.67           O  
ATOM    315  CB  ASP A  20      13.212  10.824  23.163  1.00  0.67           C  
ATOM    316  CG  ASP A  20      13.031  10.411  24.654  1.00  0.67           C  
ATOM    317  OD1 ASP A  20      13.562   9.375  25.040  1.00  0.67           O  
ATOM    318  OD2 ASP A  20      12.338  11.104  25.370  1.00  0.67           O  
ATOM    319  H   ASP A  20      13.596   9.795  20.239  1.00  0.67           H  
ATOM    320  HA  ASP A  20      14.838   9.474  22.834  1.00  0.67           H  
ATOM    321 1HB  ASP A  20      13.806  11.739  23.118  1.00  0.67           H  
ATOM    322 2HB  ASP A  20      12.235  11.042  22.731  1.00  0.67           H  
ATOM    323  N   VAL A  21      13.603   7.371  21.910  1.00  0.65           N  
ATOM    324  CA  VAL A  21      12.845   6.145  21.760  1.00  0.65           C  
ATOM    325  C   VAL A  21      12.325   5.674  23.100  1.00  0.65           C  
ATOM    326  O   VAL A  21      11.198   5.207  23.198  1.00  0.65           O  
ATOM    327  CB  VAL A  21      13.696   5.018  21.168  1.00  0.65           C  
ATOM    328  CG1 VAL A  21      12.897   3.762  21.181  1.00  0.65           C  
ATOM    329  CG2 VAL A  21      14.117   5.358  19.804  1.00  0.65           C  
ATOM    330  H   VAL A  21      14.567   7.408  21.602  1.00  0.65           H  
ATOM    331  HA  VAL A  21      12.001   6.340  21.097  1.00  0.65           H  
ATOM    332  HB  VAL A  21      14.572   4.862  21.796  1.00  0.65           H  
ATOM    333 1HG1 VAL A  21      13.482   2.933  20.785  1.00  0.65           H  
ATOM    334 2HG1 VAL A  21      12.599   3.557  22.190  1.00  0.65           H  
ATOM    335 3HG1 VAL A  21      12.022   3.907  20.567  1.00  0.65           H  
ATOM    336 1HG2 VAL A  21      14.723   4.554  19.389  1.00  0.65           H  
ATOM    337 2HG2 VAL A  21      13.240   5.510  19.183  1.00  0.65           H  
ATOM    338 3HG2 VAL A  21      14.703   6.273  19.848  1.00  0.65           H  
ATOM    339  N   ALA A  22      13.159   5.748  24.139  1.00  0.64           N  
ATOM    340  CA  ALA A  22      12.736   5.294  25.459  1.00  0.64           C  
ATOM    341  C   ALA A  22      11.539   6.084  25.968  1.00  0.64           C  
ATOM    342  O   ALA A  22      10.592   5.497  26.507  1.00  0.64           O  
ATOM    343  CB  ALA A  22      13.887   5.410  26.440  1.00  0.64           C  
ATOM    344  H   ALA A  22      14.076   6.149  24.011  1.00  0.64           H  
ATOM    345  HA  ALA A  22      12.430   4.257  25.380  1.00  0.64           H  
ATOM    346 1HB  ALA A  22      13.570   5.045  27.416  1.00  0.64           H  
ATOM    347 2HB  ALA A  22      14.727   4.816  26.083  1.00  0.64           H  
ATOM    348 3HB  ALA A  22      14.186   6.457  26.519  1.00  0.64           H  
ATOM    349  N   GLY A  23      11.533   7.404  25.742  1.00  0.63           N  
ATOM    350  CA  GLY A  23      10.419   8.242  26.158  1.00  0.63           C  
ATOM    351  C   GLY A  23       9.139   7.802  25.475  1.00  0.63           C  
ATOM    352  O   GLY A  23       8.106   7.594  26.128  1.00  0.63           O  
ATOM    353  H   GLY A  23      12.331   7.886  25.310  1.00  0.63           H  
ATOM    354 1HA  GLY A  23      10.305   8.188  27.239  1.00  0.63           H  
ATOM    355 2HA  GLY A  23      10.636   9.279  25.904  1.00  0.63           H  
ATOM    356  N   HIS A  24       9.212   7.641  24.155  1.00  0.61           N  
ATOM    357  CA  HIS A  24       8.045   7.257  23.383  1.00  0.61           C  
ATOM    358  C   HIS A  24       7.606   5.844  23.699  1.00  0.61           C  
ATOM    359  O   HIS A  24       6.422   5.594  23.899  1.00  0.61           O  
ATOM    360  CB  HIS A  24       8.366   7.329  21.893  1.00  0.61           C  
ATOM    361  CG  HIS A  24       8.438   8.700  21.328  1.00  0.61           C  
ATOM    362  ND1 HIS A  24       9.513   9.523  21.524  1.00  0.61           N  
ATOM    363  CD2 HIS A  24       7.578   9.380  20.529  1.00  0.61           C  
ATOM    364  CE1 HIS A  24       9.313  10.666  20.888  1.00  0.61           C  
ATOM    365  NE2 HIS A  24       8.140  10.604  20.272  1.00  0.61           N  
ATOM    366  H   HIS A  24      10.105   7.821  23.684  1.00  0.61           H  
ATOM    367  HA  HIS A  24       7.219   7.930  23.603  1.00  0.61           H  
ATOM    368 1HB  HIS A  24       9.333   6.847  21.719  1.00  0.61           H  
ATOM    369 2HB  HIS A  24       7.617   6.771  21.334  1.00  0.61           H  
ATOM    370  HD1 HIS A  24      10.357   9.294  22.064  1.00  0.61           H  
ATOM    371  HD2 HIS A  24       6.609   9.127  20.099  1.00  0.61           H  
ATOM    372  HE1 HIS A  24      10.066  11.454  20.924  1.00  0.61           H  
ATOM    373  N   GLY A  25       8.558   4.935  23.801  1.00  0.61           N  
ATOM    374  CA  GLY A  25       8.294   3.530  24.035  1.00  0.61           C  
ATOM    375  C   GLY A  25       7.492   3.352  25.285  1.00  0.61           C  
ATOM    376  O   GLY A  25       6.432   2.715  25.280  1.00  0.61           O  
ATOM    377  H   GLY A  25       9.519   5.214  23.669  1.00  0.61           H  
ATOM    378 1HA  GLY A  25       7.761   3.097  23.191  1.00  0.61           H  
ATOM    379 2HA  GLY A  25       9.246   3.012  24.123  1.00  0.61           H  
ATOM    380  N   GLN A  26       8.006   3.898  26.375  1.00  0.60           N  
ATOM    381  CA  GLN A  26       7.322   3.762  27.631  1.00  0.60           C  
ATOM    382  C   GLN A  26       5.938   4.411  27.581  1.00  0.60           C  
ATOM    383  O   GLN A  26       4.968   3.826  28.063  1.00  0.60           O  
ATOM    384  CB  GLN A  26       8.159   4.364  28.743  1.00  0.60           C  
ATOM    385  CG  GLN A  26       7.577   4.137  30.078  1.00  0.60           C  
ATOM    386  CD  GLN A  26       8.411   4.671  31.171  1.00  0.60           C  
ATOM    387  OE1 GLN A  26       8.720   5.870  31.230  1.00  0.60           O  
ATOM    388  NE2 GLN A  26       8.788   3.784  32.064  1.00  0.60           N  
ATOM    389  H   GLN A  26       8.884   4.424  26.334  1.00  0.60           H  
ATOM    390  HA  GLN A  26       7.191   2.699  27.836  1.00  0.60           H  
ATOM    391 1HB  GLN A  26       9.161   3.935  28.718  1.00  0.60           H  
ATOM    392 2HB  GLN A  26       8.260   5.440  28.578  1.00  0.60           H  
ATOM    393 1HG  GLN A  26       6.620   4.631  30.109  1.00  0.60           H  
ATOM    394 2HG  GLN A  26       7.453   3.062  30.238  1.00  0.60           H  
ATOM    395 1HE2 GLN A  26       9.325   4.079  32.873  1.00  0.60           H  
ATOM    396 2HE2 GLN A  26       8.507   2.827  31.971  1.00  0.60           H  
ATOM    397  N   ASP A  27       5.822   5.607  26.972  1.00  0.60           N  
ATOM    398  CA  ASP A  27       4.528   6.290  26.926  1.00  0.60           C  
ATOM    399  C   ASP A  27       3.505   5.489  26.118  1.00  0.60           C  
ATOM    400  O   ASP A  27       2.321   5.442  26.465  1.00  0.60           O  
ATOM    401  CB  ASP A  27       4.700   7.698  26.348  1.00  0.60           C  
ATOM    402  CG  ASP A  27       3.498   8.635  26.616  1.00  0.60           C  
ATOM    403  OD1 ASP A  27       3.223   8.874  27.767  1.00  0.60           O  
ATOM    404  OD2 ASP A  27       2.901   9.138  25.682  1.00  0.60           O  
ATOM    405  H   ASP A  27       6.639   6.074  26.568  1.00  0.60           H  
ATOM    406  HA  ASP A  27       4.157   6.383  27.946  1.00  0.60           H  
ATOM    407 1HB  ASP A  27       5.600   8.143  26.766  1.00  0.60           H  
ATOM    408 2HB  ASP A  27       4.855   7.617  25.267  1.00  0.60           H  
ATOM    409  N   ILE A  28       3.961   4.804  25.072  1.00  0.61           N  
ATOM    410  CA  ILE A  28       3.080   3.963  24.282  1.00  0.61           C  
ATOM    411  C   ILE A  28       2.572   2.824  25.133  1.00  0.61           C  
ATOM    412  O   ILE A  28       1.365   2.593  25.208  1.00  0.61           O  
ATOM    413  CB  ILE A  28       3.818   3.436  23.039  1.00  0.61           C  
ATOM    414  CG1 ILE A  28       4.083   4.581  22.114  1.00  0.61           C  
ATOM    415  CG2 ILE A  28       3.020   2.343  22.328  1.00  0.61           C  
ATOM    416  CD1 ILE A  28       5.028   4.264  21.109  1.00  0.61           C  
ATOM    417  H   ILE A  28       4.942   4.891  24.804  1.00  0.61           H  
ATOM    418  HA  ILE A  28       2.227   4.556  23.956  1.00  0.61           H  
ATOM    419  HB  ILE A  28       4.782   3.034  23.347  1.00  0.61           H  
ATOM    420 1HG1 ILE A  28       3.147   4.854  21.629  1.00  0.61           H  
ATOM    421 2HG1 ILE A  28       4.442   5.421  22.664  1.00  0.61           H  
ATOM    422 1HG2 ILE A  28       3.577   1.993  21.460  1.00  0.61           H  
ATOM    423 2HG2 ILE A  28       2.853   1.515  23.009  1.00  0.61           H  
ATOM    424 3HG2 ILE A  28       2.082   2.747  22.008  1.00  0.61           H  
ATOM    425 1HD1 ILE A  28       5.173   5.119  20.451  1.00  0.61           H  
ATOM    426 2HD1 ILE A  28       5.964   4.005  21.592  1.00  0.61           H  
ATOM    427 3HD1 ILE A  28       4.666   3.421  20.560  1.00  0.61           H  
ATOM    428  N   LEU A  29       3.481   2.151  25.837  1.00  0.61           N  
ATOM    429  CA  LEU A  29       3.066   1.036  26.667  1.00  0.61           C  
ATOM    430  C   LEU A  29       2.144   1.451  27.794  1.00  0.61           C  
ATOM    431  O   LEU A  29       1.145   0.778  28.047  1.00  0.61           O  
ATOM    432  CB  LEU A  29       4.274   0.332  27.248  1.00  0.61           C  
ATOM    433  CG  LEU A  29       5.105  -0.415  26.263  1.00  0.61           C  
ATOM    434  CD1 LEU A  29       6.308  -0.936  26.966  1.00  0.61           C  
ATOM    435  CD2 LEU A  29       4.278  -1.529  25.645  1.00  0.61           C  
ATOM    436  H   LEU A  29       4.470   2.401  25.763  1.00  0.61           H  
ATOM    437  HA  LEU A  29       2.534   0.330  26.043  1.00  0.61           H  
ATOM    438 1HB  LEU A  29       4.915   1.083  27.716  1.00  0.61           H  
ATOM    439 2HB  LEU A  29       3.946  -0.351  28.006  1.00  0.61           H  
ATOM    440  HG  LEU A  29       5.439   0.265  25.476  1.00  0.61           H  
ATOM    441 1HD1 LEU A  29       6.912  -1.466  26.261  1.00  0.61           H  
ATOM    442 2HD1 LEU A  29       6.866  -0.102  27.384  1.00  0.61           H  
ATOM    443 3HD1 LEU A  29       6.012  -1.607  27.756  1.00  0.61           H  
ATOM    444 1HD2 LEU A  29       4.885  -2.069  24.917  1.00  0.61           H  
ATOM    445 2HD2 LEU A  29       3.941  -2.215  26.423  1.00  0.61           H  
ATOM    446 3HD2 LEU A  29       3.420  -1.104  25.147  1.00  0.61           H  
ATOM    447  N   ILE A  30       2.410   2.591  28.420  1.00  0.62           N  
ATOM    448  CA  ILE A  30       1.544   3.028  29.499  1.00  0.62           C  
ATOM    449  C   ILE A  30       0.148   3.308  28.980  1.00  0.62           C  
ATOM    450  O   ILE A  30      -0.834   2.859  29.575  1.00  0.62           O  
ATOM    451  CB  ILE A  30       2.115   4.251  30.225  1.00  0.62           C  
ATOM    452  CG1 ILE A  30       3.359   3.829  30.970  1.00  0.62           C  
ATOM    453  CG2 ILE A  30       1.080   4.813  31.197  1.00  0.62           C  
ATOM    454  CD1 ILE A  30       4.147   4.953  31.493  1.00  0.62           C  
ATOM    455  H   ILE A  30       3.240   3.132  28.174  1.00  0.62           H  
ATOM    456  HA  ILE A  30       1.476   2.223  30.227  1.00  0.62           H  
ATOM    457  HB  ILE A  30       2.400   5.013  29.493  1.00  0.62           H  
ATOM    458 1HG1 ILE A  30       3.053   3.214  31.791  1.00  0.62           H  
ATOM    459 2HG1 ILE A  30       3.990   3.236  30.309  1.00  0.62           H  
ATOM    460 1HG2 ILE A  30       1.494   5.679  31.719  1.00  0.62           H  
ATOM    461 2HG2 ILE A  30       0.187   5.117  30.651  1.00  0.62           H  
ATOM    462 3HG2 ILE A  30       0.814   4.045  31.926  1.00  0.62           H  
ATOM    463 1HD1 ILE A  30       5.012   4.565  32.028  1.00  0.62           H  
ATOM    464 2HD1 ILE A  30       4.476   5.585  30.665  1.00  0.62           H  
ATOM    465 3HD1 ILE A  30       3.523   5.531  32.168  1.00  0.62           H  
ATOM    466  N   ARG A  31       0.043   4.014  27.855  1.00  0.63           N  
ATOM    467  CA  ARG A  31      -1.261   4.294  27.280  1.00  0.63           C  
ATOM    468  C   ARG A  31      -1.987   3.005  26.917  1.00  0.63           C  
ATOM    469  O   ARG A  31      -3.203   2.911  27.102  1.00  0.63           O  
ATOM    470  CB  ARG A  31      -1.106   5.164  26.057  1.00  0.63           C  
ATOM    471  CG  ARG A  31      -0.707   6.574  26.360  1.00  0.63           C  
ATOM    472  CD  ARG A  31      -0.468   7.291  25.142  1.00  0.63           C  
ATOM    473  NE  ARG A  31       0.122   8.577  25.387  1.00  0.63           N  
ATOM    474  CZ  ARG A  31      -0.500   9.725  25.591  1.00  0.63           C  
ATOM    475  NH1 ARG A  31      -1.816   9.825  25.570  1.00  0.63           N  
ATOM    476  NH2 ARG A  31       0.270  10.759  25.812  1.00  0.63           N  
ATOM    477  H   ARG A  31       0.880   4.376  27.390  1.00  0.63           H  
ATOM    478  HA  ARG A  31      -1.851   4.835  28.018  1.00  0.63           H  
ATOM    479 1HB  ARG A  31      -0.335   4.737  25.408  1.00  0.63           H  
ATOM    480 2HB  ARG A  31      -2.037   5.183  25.495  1.00  0.63           H  
ATOM    481 1HG  ARG A  31      -1.508   7.073  26.901  1.00  0.63           H  
ATOM    482 2HG  ARG A  31       0.200   6.591  26.962  1.00  0.63           H  
ATOM    483 1HD  ARG A  31       0.220   6.702  24.558  1.00  0.63           H  
ATOM    484 2HD  ARG A  31      -1.393   7.432  24.591  1.00  0.63           H  
ATOM    485  HE  ARG A  31       1.153   8.624  25.445  1.00  0.63           H  
ATOM    486 1HH1 ARG A  31      -2.381   9.008  25.398  1.00  0.63           H  
ATOM    487 2HH1 ARG A  31      -2.255  10.721  25.726  1.00  0.63           H  
ATOM    488 1HH2 ARG A  31       1.294  10.583  25.814  1.00  0.63           H  
ATOM    489 2HH2 ARG A  31      -0.116  11.673  25.974  1.00  0.63           H  
ATOM    490  N   LEU A  32      -1.254   1.997  26.427  1.00  0.65           N  
ATOM    491  CA  LEU A  32      -1.865   0.714  26.101  1.00  0.65           C  
ATOM    492  C   LEU A  32      -2.380  -0.009  27.327  1.00  0.65           C  
ATOM    493  O   LEU A  32      -3.493  -0.537  27.317  1.00  0.65           O  
ATOM    494  CB  LEU A  32      -0.842  -0.182  25.399  1.00  0.65           C  
ATOM    495  CG  LEU A  32      -0.507   0.249  24.031  1.00  0.65           C  
ATOM    496  CD1 LEU A  32       0.674  -0.507  23.524  1.00  0.65           C  
ATOM    497  CD2 LEU A  32      -1.691  -0.002  23.185  1.00  0.65           C  
ATOM    498  H   LEU A  32      -0.255   2.129  26.256  1.00  0.65           H  
ATOM    499  HA  LEU A  32      -2.701   0.896  25.428  1.00  0.65           H  
ATOM    500 1HB  LEU A  32       0.072  -0.194  25.982  1.00  0.65           H  
ATOM    501 2HB  LEU A  32      -1.236  -1.195  25.356  1.00  0.65           H  
ATOM    502  HG  LEU A  32      -0.273   1.301  24.026  1.00  0.65           H  
ATOM    503 1HD1 LEU A  32       0.910  -0.175  22.539  1.00  0.65           H  
ATOM    504 2HD1 LEU A  32       1.510  -0.316  24.160  1.00  0.65           H  
ATOM    505 3HD1 LEU A  32       0.455  -1.569  23.517  1.00  0.65           H  
ATOM    506 1HD2 LEU A  32      -1.472   0.315  22.206  1.00  0.65           H  
ATOM    507 2HD2 LEU A  32      -1.923  -1.068  23.189  1.00  0.65           H  
ATOM    508 3HD2 LEU A  32      -2.541   0.560  23.565  1.00  0.65           H  
ATOM    509  N   PHE A  33      -1.607   0.013  28.408  1.00  0.67           N  
ATOM    510  CA  PHE A  33      -2.014  -0.695  29.609  1.00  0.67           C  
ATOM    511  C   PHE A  33      -3.125   0.057  30.334  1.00  0.67           C  
ATOM    512  O   PHE A  33      -3.934  -0.539  31.036  1.00  0.67           O  
ATOM    513  CB  PHE A  33      -0.820  -0.954  30.524  1.00  0.67           C  
ATOM    514  CG  PHE A  33       0.177  -1.943  29.905  1.00  0.67           C  
ATOM    515  CD1 PHE A  33       1.532  -1.645  29.777  1.00  0.67           C  
ATOM    516  CD2 PHE A  33      -0.268  -3.144  29.373  1.00  0.67           C  
ATOM    517  CE1 PHE A  33       2.396  -2.542  29.158  1.00  0.67           C  
ATOM    518  CE2 PHE A  33       0.606  -4.026  28.751  1.00  0.67           C  
ATOM    519  CZ  PHE A  33       1.932  -3.720  28.650  1.00  0.67           C  
ATOM    520  H   PHE A  33      -0.697   0.475  28.372  1.00  0.67           H  
ATOM    521  HA  PHE A  33      -2.412  -1.667  29.310  1.00  0.67           H  
ATOM    522 1HB  PHE A  33      -0.300  -0.012  30.717  1.00  0.67           H  
ATOM    523 2HB  PHE A  33      -1.165  -1.352  31.467  1.00  0.67           H  
ATOM    524  HD1 PHE A  33       1.909  -0.696  30.166  1.00  0.67           H  
ATOM    525  HD2 PHE A  33      -1.328  -3.388  29.440  1.00  0.67           H  
ATOM    526  HE1 PHE A  33       3.440  -2.312  29.060  1.00  0.67           H  
ATOM    527  HE2 PHE A  33       0.233  -4.961  28.336  1.00  0.67           H  
ATOM    528  HZ  PHE A  33       2.616  -4.410  28.157  1.00  0.67           H  
ATOM    529  N   LYS A  34      -3.170   1.372  30.158  1.00  0.69           N  
ATOM    530  CA  LYS A  34      -4.204   2.191  30.764  1.00  0.69           C  
ATOM    531  C   LYS A  34      -5.518   2.079  29.984  1.00  0.69           C  
ATOM    532  O   LYS A  34      -6.585   1.882  30.569  1.00  0.69           O  
ATOM    533  CB  LYS A  34      -3.734   3.647  30.814  1.00  0.69           C  
ATOM    534  CG  LYS A  34      -4.701   4.626  31.446  1.00  0.69           C  
ATOM    535  CD  LYS A  34      -4.061   6.003  31.551  1.00  0.69           C  
ATOM    536  CE  LYS A  34      -5.006   7.032  32.160  1.00  0.69           C  
ATOM    537  NZ  LYS A  34      -4.339   8.354  32.320  1.00  0.69           N  
ATOM    538  H   LYS A  34      -2.443   1.829  29.612  1.00  0.69           H  
ATOM    539  HA  LYS A  34      -4.380   1.837  31.778  1.00  0.69           H  
ATOM    540 1HB  LYS A  34      -2.790   3.702  31.362  1.00  0.69           H  
ATOM    541 2HB  LYS A  34      -3.532   3.989  29.800  1.00  0.69           H  
ATOM    542 1HG  LYS A  34      -5.602   4.691  30.834  1.00  0.69           H  
ATOM    543 2HG  LYS A  34      -4.976   4.280  32.441  1.00  0.69           H  
ATOM    544 1HD  LYS A  34      -3.168   5.935  32.176  1.00  0.69           H  
ATOM    545 2HD  LYS A  34      -3.758   6.339  30.561  1.00  0.69           H  
ATOM    546 1HE  LYS A  34      -5.875   7.149  31.516  1.00  0.69           H  
ATOM    547 2HE  LYS A  34      -5.333   6.684  33.139  1.00  0.69           H  
ATOM    548 1HZ  LYS A  34      -4.970   9.016  32.732  1.00  0.69           H  
ATOM    549 2HZ  LYS A  34      -3.530   8.216  32.940  1.00  0.69           H  
ATOM    550 3HZ  LYS A  34      -4.024   8.695  31.429  1.00  0.69           H  
ATOM    551  N   SER A  35      -5.434   2.199  28.655  1.00  0.71           N  
ATOM    552  CA  SER A  35      -6.598   2.160  27.779  1.00  0.71           C  
ATOM    553  C   SER A  35      -7.190   0.762  27.664  1.00  0.71           C  
ATOM    554  O   SER A  35      -8.411   0.601  27.622  1.00  0.71           O  
ATOM    555  CB  SER A  35      -6.214   2.626  26.391  1.00  0.71           C  
ATOM    556  OG  SER A  35      -5.796   3.958  26.408  1.00  0.71           O  
ATOM    557  H   SER A  35      -4.529   2.356  28.223  1.00  0.71           H  
ATOM    558  HA  SER A  35      -7.358   2.825  28.187  1.00  0.71           H  
ATOM    559 1HB  SER A  35      -5.413   1.992  26.004  1.00  0.71           H  
ATOM    560 2HB  SER A  35      -7.067   2.513  25.726  1.00  0.71           H  
ATOM    561  HG  SER A  35      -4.899   3.929  26.805  1.00  0.71           H  
ATOM    562  N   HIS A  36      -6.323  -0.252  27.619  1.00  0.72           N  
ATOM    563  CA  HIS A  36      -6.742  -1.630  27.444  1.00  0.72           C  
ATOM    564  C   HIS A  36      -6.056  -2.565  28.458  1.00  0.72           C  
ATOM    565  O   HIS A  36      -5.274  -3.421  28.038  1.00  0.72           O  
ATOM    566  CB  HIS A  36      -6.357  -2.108  26.031  1.00  0.72           C  
ATOM    567  CG  HIS A  36      -6.880  -1.278  24.909  1.00  0.72           C  
ATOM    568  ND1 HIS A  36      -8.194  -1.302  24.510  1.00  0.72           N  
ATOM    569  CD2 HIS A  36      -6.250  -0.399  24.092  1.00  0.72           C  
ATOM    570  CE1 HIS A  36      -8.356  -0.473  23.493  1.00  0.72           C  
ATOM    571  NE2 HIS A  36      -7.190   0.088  23.221  1.00  0.72           N  
ATOM    572  H   HIS A  36      -5.320  -0.076  27.665  1.00  0.72           H  
ATOM    573  HA  HIS A  36      -7.822  -1.711  27.564  1.00  0.72           H  
ATOM    574 1HB  HIS A  36      -5.266  -2.128  25.948  1.00  0.72           H  
ATOM    575 2HB  HIS A  36      -6.710  -3.127  25.885  1.00  0.72           H  
ATOM    576  HD2 HIS A  36      -5.192  -0.133  24.122  1.00  0.72           H  
ATOM    577  HE1 HIS A  36      -9.290  -0.285  22.968  1.00  0.72           H  
ATOM    578  HE2 HIS A  36      -7.017   0.765  22.488  1.00  0.72           H  
ATOM    579  N   PRO A  37      -6.379  -2.505  29.772  1.00  0.73           N  
ATOM    580  CA  PRO A  37      -5.701  -3.196  30.874  1.00  0.73           C  
ATOM    581  C   PRO A  37      -5.598  -4.698  30.699  1.00  0.73           C  
ATOM    582  O   PRO A  37      -4.702  -5.328  31.248  1.00  0.73           O  
ATOM    583  CB  PRO A  37      -6.595  -2.881  32.074  1.00  0.73           C  
ATOM    584  CG  PRO A  37      -7.282  -1.595  31.711  1.00  0.73           C  
ATOM    585  CD  PRO A  37      -7.532  -1.692  30.228  1.00  0.73           C  
ATOM    586  HA  PRO A  37      -4.700  -2.771  31.010  1.00  0.73           H  
ATOM    587 1HB  PRO A  37      -7.297  -3.709  32.247  1.00  0.73           H  
ATOM    588 2HB  PRO A  37      -5.979  -2.787  32.980  1.00  0.73           H  
ATOM    589 1HG  PRO A  37      -8.205  -1.468  32.292  1.00  0.73           H  
ATOM    590 2HG  PRO A  37      -6.629  -0.736  31.956  1.00  0.73           H  
ATOM    591 1HD  PRO A  37      -8.481  -2.194  30.009  1.00  0.73           H  
ATOM    592 2HD  PRO A  37      -7.508  -0.685  29.863  1.00  0.73           H  
ATOM    593  N   GLU A  38      -6.469  -5.282  29.893  1.00  0.74           N  
ATOM    594  CA  GLU A  38      -6.442  -6.716  29.661  1.00  0.74           C  
ATOM    595  C   GLU A  38      -5.110  -7.129  29.036  1.00  0.74           C  
ATOM    596  O   GLU A  38      -4.628  -8.240  29.244  1.00  0.74           O  
ATOM    597  CB  GLU A  38      -7.599  -7.123  28.748  1.00  0.74           C  
ATOM    598  CG  GLU A  38      -8.980  -6.987  29.390  1.00  0.74           C  
ATOM    599  CD  GLU A  38     -10.116  -7.367  28.461  1.00  0.74           C  
ATOM    600  OE1 GLU A  38      -9.864  -7.601  27.303  1.00  0.74           O  
ATOM    601  OE2 GLU A  38     -11.234  -7.423  28.918  1.00  0.74           O  
ATOM    602  H   GLU A  38      -7.180  -4.732  29.440  1.00  0.74           H  
ATOM    603  HA  GLU A  38      -6.545  -7.228  30.618  1.00  0.74           H  
ATOM    604 1HB  GLU A  38      -7.581  -6.508  27.848  1.00  0.74           H  
ATOM    605 2HB  GLU A  38      -7.469  -8.160  28.440  1.00  0.74           H  
ATOM    606 1HG  GLU A  38      -9.021  -7.622  30.274  1.00  0.74           H  
ATOM    607 2HG  GLU A  38      -9.111  -5.953  29.713  1.00  0.74           H  
ATOM    608  N   THR A  39      -4.479  -6.212  28.298  1.00  0.74           N  
ATOM    609  CA  THR A  39      -3.219  -6.498  27.632  1.00  0.74           C  
ATOM    610  C   THR A  39      -2.095  -6.693  28.645  1.00  0.74           C  
ATOM    611  O   THR A  39      -1.095  -7.346  28.360  1.00  0.74           O  
ATOM    612  CB  THR A  39      -2.862  -5.357  26.669  1.00  0.74           C  
ATOM    613  OG1 THR A  39      -2.745  -4.131  27.397  1.00  0.74           O  
ATOM    614  CG2 THR A  39      -3.967  -5.199  25.626  1.00  0.74           C  
ATOM    615  H   THR A  39      -4.885  -5.283  28.196  1.00  0.74           H  
ATOM    616  HA  THR A  39      -3.330  -7.418  27.059  1.00  0.74           H  
ATOM    617  HB  THR A  39      -1.915  -5.574  26.188  1.00  0.74           H  
ATOM    618  HG1 THR A  39      -3.644  -3.793  27.607  1.00  0.74           H  
ATOM    619 1HG2 THR A  39      -3.725  -4.378  24.965  1.00  0.74           H  
ATOM    620 2HG2 THR A  39      -4.066  -6.119  25.054  1.00  0.74           H  
ATOM    621 3HG2 THR A  39      -4.907  -4.984  26.125  1.00  0.74           H  
ATOM    622  N   LEU A  40      -2.276  -6.164  29.854  1.00  0.75           N  
ATOM    623  CA  LEU A  40      -1.309  -6.283  30.933  1.00  0.75           C  
ATOM    624  C   LEU A  40      -1.106  -7.757  31.254  1.00  0.75           C  
ATOM    625  O   LEU A  40      -0.020  -8.176  31.655  1.00  0.75           O  
ATOM    626  CB  LEU A  40      -1.795  -5.543  32.184  1.00  0.75           C  
ATOM    627  CG  LEU A  40      -0.739  -5.233  33.245  1.00  0.75           C  
ATOM    628  CD1 LEU A  40       0.294  -4.293  32.663  1.00  0.75           C  
ATOM    629  CD2 LEU A  40      -1.391  -4.612  34.451  1.00  0.75           C  
ATOM    630  H   LEU A  40      -3.143  -5.678  30.064  1.00  0.75           H  
ATOM    631  HA  LEU A  40      -0.358  -5.871  30.616  1.00  0.75           H  
ATOM    632 1HB  LEU A  40      -2.241  -4.598  31.871  1.00  0.75           H  
ATOM    633 2HB  LEU A  40      -2.575  -6.146  32.656  1.00  0.75           H  
ATOM    634  HG  LEU A  40      -0.240  -6.146  33.532  1.00  0.75           H  
ATOM    635 1HD1 LEU A  40       1.037  -4.068  33.413  1.00  0.75           H  
ATOM    636 2HD1 LEU A  40       0.767  -4.752  31.797  1.00  0.75           H  
ATOM    637 3HD1 LEU A  40      -0.195  -3.379  32.372  1.00  0.75           H  
ATOM    638 1HD2 LEU A  40      -0.624  -4.403  35.199  1.00  0.75           H  
ATOM    639 2HD2 LEU A  40      -1.886  -3.682  34.165  1.00  0.75           H  
ATOM    640 3HD2 LEU A  40      -2.122  -5.304  34.862  1.00  0.75           H  
ATOM    641  N   GLU A  41      -2.151  -8.567  31.039  1.00  0.77           N  
ATOM    642  CA  GLU A  41      -2.116  -9.966  31.407  1.00  0.77           C  
ATOM    643  C   GLU A  41      -1.352 -10.812  30.397  1.00  0.77           C  
ATOM    644  O   GLU A  41      -1.192 -12.020  30.592  1.00  0.77           O  
ATOM    645  CB  GLU A  41      -3.539 -10.510  31.565  1.00  0.77           C  
ATOM    646  CG  GLU A  41      -4.355  -9.860  32.691  1.00  0.77           C  
ATOM    647  CD  GLU A  41      -3.826 -10.145  34.081  1.00  0.77           C  
ATOM    648  OE1 GLU A  41      -3.343 -11.232  34.308  1.00  0.77           O  
ATOM    649  OE2 GLU A  41      -3.912  -9.272  34.916  1.00  0.77           O  
ATOM    650  H   GLU A  41      -3.007  -8.211  30.613  1.00  0.77           H  
ATOM    651  HA  GLU A  41      -1.615 -10.039  32.363  1.00  0.77           H  
ATOM    652 1HB  GLU A  41      -4.084 -10.371  30.632  1.00  0.77           H  
ATOM    653 2HB  GLU A  41      -3.496 -11.580  31.761  1.00  0.77           H  
ATOM    654 1HG  GLU A  41      -4.357  -8.778  32.528  1.00  0.77           H  
ATOM    655 2HG  GLU A  41      -5.385 -10.207  32.621  1.00  0.77           H  
ATOM    656  N   LYS A  42      -0.848 -10.191  29.330  1.00  0.78           N  
ATOM    657  CA  LYS A  42      -0.035 -10.913  28.373  1.00  0.78           C  
ATOM    658  C   LYS A  42       1.437 -10.857  28.773  1.00  0.78           C  
ATOM    659  O   LYS A  42       2.273 -11.520  28.155  1.00  0.78           O  
ATOM    660  CB  LYS A  42      -0.222 -10.375  26.952  1.00  0.78           C  
ATOM    661  CG  LYS A  42      -1.633 -10.517  26.409  1.00  0.78           C  
ATOM    662  CD  LYS A  42      -2.024 -11.995  26.352  1.00  0.78           C  
ATOM    663  CE  LYS A  42      -3.380 -12.218  25.703  1.00  0.78           C  
ATOM    664  NZ  LYS A  42      -3.793 -13.654  25.782  1.00  0.78           N  
ATOM    665  H   LYS A  42      -1.008  -9.195  29.176  1.00  0.78           H  
ATOM    666  HA  LYS A  42      -0.339 -11.959  28.379  1.00  0.78           H  
ATOM    667 1HB  LYS A  42       0.025  -9.317  26.937  1.00  0.78           H  
ATOM    668 2HB  LYS A  42       0.464 -10.882  26.274  1.00  0.78           H  
ATOM    669 1HG  LYS A  42      -2.328  -9.979  27.063  1.00  0.78           H  
ATOM    670 2HG  LYS A  42      -1.687 -10.086  25.409  1.00  0.78           H  
ATOM    671 1HD  LYS A  42      -1.269 -12.545  25.780  1.00  0.78           H  
ATOM    672 2HD  LYS A  42      -2.047 -12.398  27.367  1.00  0.78           H  
ATOM    673 1HE  LYS A  42      -4.129 -11.602  26.200  1.00  0.78           H  
ATOM    674 2HE  LYS A  42      -3.320 -11.927  24.654  1.00  0.78           H  
ATOM    675 1HZ  LYS A  42      -4.691 -13.776  25.337  1.00  0.78           H  
ATOM    676 2HZ  LYS A  42      -3.103 -14.237  25.321  1.00  0.78           H  
ATOM    677 3HZ  LYS A  42      -3.858 -13.925  26.752  1.00  0.78           H  
ATOM    678  N   PHE A  43       1.768 -10.063  29.804  1.00  0.80           N  
ATOM    679  CA  PHE A  43       3.161  -9.932  30.200  1.00  0.80           C  
ATOM    680  C   PHE A  43       3.352 -10.183  31.699  1.00  0.80           C  
ATOM    681  O   PHE A  43       3.017  -9.328  32.528  1.00  0.80           O  
ATOM    682  CB  PHE A  43       3.638  -8.533  29.873  1.00  0.80           C  
ATOM    683  CG  PHE A  43       3.463  -8.142  28.442  1.00  0.80           C  
ATOM    684  CD1 PHE A  43       2.262  -7.572  28.030  1.00  0.80           C  
ATOM    685  CD2 PHE A  43       4.448  -8.355  27.507  1.00  0.80           C  
ATOM    686  CE1 PHE A  43       2.061  -7.216  26.716  1.00  0.80           C  
ATOM    687  CE2 PHE A  43       4.247  -8.010  26.192  1.00  0.80           C  
ATOM    688  CZ  PHE A  43       3.052  -7.437  25.795  1.00  0.80           C  
ATOM    689  H   PHE A  43       1.054  -9.538  30.313  1.00  0.80           H  
ATOM    690  HA  PHE A  43       3.756 -10.660  29.650  1.00  0.80           H  
ATOM    691 1HB  PHE A  43       3.067  -7.842  30.474  1.00  0.80           H  
ATOM    692 2HB  PHE A  43       4.689  -8.424  30.139  1.00  0.80           H  
ATOM    693  HD1 PHE A  43       1.471  -7.404  28.767  1.00  0.80           H  
ATOM    694  HD2 PHE A  43       5.391  -8.809  27.815  1.00  0.80           H  
ATOM    695  HE1 PHE A  43       1.111  -6.766  26.411  1.00  0.80           H  
ATOM    696  HE2 PHE A  43       5.033  -8.190  25.462  1.00  0.80           H  
ATOM    697  HZ  PHE A  43       2.898  -7.165  24.756  1.00  0.80           H  
ATOM    698  N   ASP A  44       3.986 -11.302  32.052  1.00  0.81           N  
ATOM    699  CA  ASP A  44       4.152 -11.667  33.465  1.00  0.81           C  
ATOM    700  C   ASP A  44       4.886 -10.629  34.300  1.00  0.81           C  
ATOM    701  O   ASP A  44       4.662 -10.512  35.504  1.00  0.81           O  
ATOM    702  CB  ASP A  44       4.867 -13.017  33.610  1.00  0.81           C  
ATOM    703  CG  ASP A  44       3.984 -14.251  33.299  1.00  0.81           C  
ATOM    704  OD1 ASP A  44       2.768 -14.117  33.248  1.00  0.81           O  
ATOM    705  OD2 ASP A  44       4.530 -15.309  33.118  1.00  0.81           O  
ATOM    706  H   ASP A  44       4.293 -11.943  31.331  1.00  0.81           H  
ATOM    707  HA  ASP A  44       3.163 -11.777  33.888  1.00  0.81           H  
ATOM    708 1HB  ASP A  44       5.736 -13.038  32.951  1.00  0.81           H  
ATOM    709 2HB  ASP A  44       5.241 -13.112  34.631  1.00  0.81           H  
ATOM    710  N   ARG A  45       5.767  -9.865  33.672  1.00  0.81           N  
ATOM    711  CA  ARG A  45       6.538  -8.891  34.415  1.00  0.81           C  
ATOM    712  C   ARG A  45       5.825  -7.537  34.541  1.00  0.81           C  
ATOM    713  O   ARG A  45       6.328  -6.636  35.213  1.00  0.81           O  
ATOM    714  CB  ARG A  45       7.894  -8.714  33.756  1.00  0.81           C  
ATOM    715  CG  ARG A  45       8.746  -9.998  33.756  1.00  0.81           C  
ATOM    716  CD  ARG A  45      10.080  -9.804  33.125  1.00  0.81           C  
ATOM    717  NE  ARG A  45      10.956  -8.992  33.945  1.00  0.81           N  
ATOM    718  CZ  ARG A  45      11.784  -9.454  34.897  1.00  0.81           C  
ATOM    719  NH1 ARG A  45      11.875 -10.741  35.158  1.00  0.81           N  
ATOM    720  NH2 ARG A  45      12.503  -8.577  35.558  1.00  0.81           N  
ATOM    721  H   ARG A  45       5.908  -9.973  32.680  1.00  0.81           H  
ATOM    722  HA  ARG A  45       6.702  -9.283  35.419  1.00  0.81           H  
ATOM    723 1HB  ARG A  45       7.757  -8.394  32.723  1.00  0.81           H  
ATOM    724 2HB  ARG A  45       8.459  -7.933  34.271  1.00  0.81           H  
ATOM    725 1HG  ARG A  45       8.904 -10.319  34.786  1.00  0.81           H  
ATOM    726 2HG  ARG A  45       8.219 -10.782  33.211  1.00  0.81           H  
ATOM    727 1HD  ARG A  45      10.557 -10.770  32.971  1.00  0.81           H  
ATOM    728 2HD  ARG A  45       9.957  -9.302  32.167  1.00  0.81           H  
ATOM    729  HE  ARG A  45      10.949  -7.972  33.827  1.00  0.81           H  
ATOM    730 1HH1 ARG A  45      11.316 -11.401  34.639  1.00  0.81           H  
ATOM    731 2HH1 ARG A  45      12.505 -11.065  35.876  1.00  0.81           H  
ATOM    732 1HH2 ARG A  45      12.384  -7.580  35.303  1.00  0.81           H  
ATOM    733 2HH2 ARG A  45      13.139  -8.863  36.279  1.00  0.81           H  
ATOM    734  N   PHE A  46       4.655  -7.379  33.904  1.00  0.80           N  
ATOM    735  CA  PHE A  46       3.928  -6.114  33.992  1.00  0.80           C  
ATOM    736  C   PHE A  46       2.638  -6.312  34.800  1.00  0.80           C  
ATOM    737  O   PHE A  46       2.036  -5.351  35.274  1.00  0.80           O  
ATOM    738  CB  PHE A  46       3.595  -5.557  32.608  1.00  0.80           C  
ATOM    739  CG  PHE A  46       4.770  -5.336  31.717  1.00  0.80           C  
ATOM    740  CD1 PHE A  46       4.614  -5.397  30.349  1.00  0.80           C  
ATOM    741  CD2 PHE A  46       6.018  -5.078  32.223  1.00  0.80           C  
ATOM    742  CE1 PHE A  46       5.680  -5.233  29.500  1.00  0.80           C  
ATOM    743  CE2 PHE A  46       7.082  -4.911  31.389  1.00  0.80           C  
ATOM    744  CZ  PHE A  46       6.924  -4.995  30.027  1.00  0.80           C  
ATOM    745  H   PHE A  46       4.249  -8.141  33.366  1.00  0.80           H  
ATOM    746  HA  PHE A  46       4.550  -5.390  34.511  1.00  0.80           H  
ATOM    747 1HB  PHE A  46       2.893  -6.222  32.109  1.00  0.80           H  
ATOM    748 2HB  PHE A  46       3.113  -4.605  32.725  1.00  0.80           H  
ATOM    749  HD1 PHE A  46       3.626  -5.594  29.947  1.00  0.80           H  
ATOM    750  HD2 PHE A  46       6.160  -5.009  33.301  1.00  0.80           H  
ATOM    751  HE1 PHE A  46       5.537  -5.296  28.423  1.00  0.80           H  
ATOM    752  HE2 PHE A  46       8.046  -4.710  31.802  1.00  0.80           H  
ATOM    753  HZ  PHE A  46       7.779  -4.863  29.382  1.00  0.80           H  
ATOM    754  N   LYS A  47       2.277  -7.574  35.061  1.00  0.79           N  
ATOM    755  CA  LYS A  47       1.062  -7.924  35.822  1.00  0.79           C  
ATOM    756  C   LYS A  47       1.014  -7.330  37.230  1.00  0.79           C  
ATOM    757  O   LYS A  47      -0.059  -7.246  37.832  1.00  0.79           O  
ATOM    758  CB  LYS A  47       0.892  -9.445  35.928  1.00  0.79           C  
ATOM    759  CG  LYS A  47       0.442 -10.140  34.653  1.00  0.79           C  
ATOM    760  CD  LYS A  47       0.375 -11.673  34.813  1.00  0.79           C  
ATOM    761  CE  LYS A  47      -0.095 -12.340  33.519  1.00  0.79           C  
ATOM    762  NZ  LYS A  47       0.025 -13.821  33.550  1.00  0.79           N  
ATOM    763  H   LYS A  47       2.810  -8.325  34.624  1.00  0.79           H  
ATOM    764  HA  LYS A  47       0.204  -7.536  35.277  1.00  0.79           H  
ATOM    765 1HB  LYS A  47       1.847  -9.893  36.223  1.00  0.79           H  
ATOM    766 2HB  LYS A  47       0.169  -9.675  36.709  1.00  0.79           H  
ATOM    767 1HG  LYS A  47      -0.556  -9.779  34.405  1.00  0.79           H  
ATOM    768 2HG  LYS A  47       1.096  -9.890  33.839  1.00  0.79           H  
ATOM    769 1HD  LYS A  47       1.337 -12.078  35.108  1.00  0.79           H  
ATOM    770 2HD  LYS A  47      -0.347 -11.910  35.591  1.00  0.79           H  
ATOM    771 1HE  LYS A  47      -1.136 -12.091  33.374  1.00  0.79           H  
ATOM    772 2HE  LYS A  47       0.488 -11.957  32.678  1.00  0.79           H  
ATOM    773 1HZ  LYS A  47      -0.311 -14.199  32.680  1.00  0.79           H  
ATOM    774 2HZ  LYS A  47       1.022 -14.063  33.648  1.00  0.79           H  
ATOM    775 3HZ  LYS A  47      -0.506 -14.202  34.311  1.00  0.79           H  
ATOM    776  N   HIS A  48       2.167  -6.944  37.765  1.00  0.76           N  
ATOM    777  CA  HIS A  48       2.251  -6.382  39.102  1.00  0.76           C  
ATOM    778  C   HIS A  48       2.336  -4.848  39.095  1.00  0.76           C  
ATOM    779  O   HIS A  48       2.572  -4.239  40.137  1.00  0.76           O  
ATOM    780  CB  HIS A  48       3.467  -6.969  39.806  1.00  0.76           C  
ATOM    781  CG  HIS A  48       3.359  -8.451  39.978  1.00  0.76           C  
ATOM    782  ND1 HIS A  48       2.536  -9.037  40.915  1.00  0.76           N  
ATOM    783  CD2 HIS A  48       3.950  -9.468  39.306  1.00  0.76           C  
ATOM    784  CE1 HIS A  48       2.635 -10.352  40.823  1.00  0.76           C  
ATOM    785  NE2 HIS A  48       3.486 -10.638  39.854  1.00  0.76           N  
ATOM    786  H   HIS A  48       3.009  -7.043  37.216  1.00  0.76           H  
ATOM    787  HA  HIS A  48       1.364  -6.660  39.668  1.00  0.76           H  
ATOM    788 1HB  HIS A  48       4.365  -6.748  39.226  1.00  0.76           H  
ATOM    789 2HB  HIS A  48       3.581  -6.511  40.787  1.00  0.76           H  
ATOM    790  HD2 HIS A  48       4.661  -9.377  38.480  1.00  0.76           H  
ATOM    791  HE1 HIS A  48       2.101 -11.075  41.438  1.00  0.76           H  
ATOM    792  HE2 HIS A  48       3.756 -11.564  39.554  1.00  0.76           H  
ATOM    793  N   LEU A  49       2.125  -4.234  37.928  1.00  0.73           N  
ATOM    794  CA  LEU A  49       2.122  -2.778  37.783  1.00  0.73           C  
ATOM    795  C   LEU A  49       0.675  -2.293  37.722  1.00  0.73           C  
ATOM    796  O   LEU A  49      -0.036  -2.561  36.756  1.00  0.73           O  
ATOM    797  CB  LEU A  49       2.873  -2.395  36.513  1.00  0.73           C  
ATOM    798  CG  LEU A  49       4.296  -2.903  36.447  1.00  0.73           C  
ATOM    799  CD1 LEU A  49       4.901  -2.543  35.121  1.00  0.73           C  
ATOM    800  CD2 LEU A  49       5.079  -2.291  37.578  1.00  0.73           C  
ATOM    801  H   LEU A  49       1.960  -4.788  37.089  1.00  0.73           H  
ATOM    802  HA  LEU A  49       2.606  -2.324  38.650  1.00  0.73           H  
ATOM    803 1HB  LEU A  49       2.329  -2.773  35.646  1.00  0.73           H  
ATOM    804 2HB  LEU A  49       2.911  -1.315  36.463  1.00  0.73           H  
ATOM    805  HG  LEU A  49       4.299  -3.990  36.542  1.00  0.73           H  
ATOM    806 1HD1 LEU A  49       5.926  -2.911  35.070  1.00  0.73           H  
ATOM    807 2HD1 LEU A  49       4.317  -2.981  34.315  1.00  0.73           H  
ATOM    808 3HD1 LEU A  49       4.903  -1.480  35.028  1.00  0.73           H  
ATOM    809 1HD2 LEU A  49       6.105  -2.654  37.547  1.00  0.73           H  
ATOM    810 2HD2 LEU A  49       5.075  -1.207  37.473  1.00  0.73           H  
ATOM    811 3HD2 LEU A  49       4.624  -2.565  38.532  1.00  0.73           H  
ATOM    812  N   LYS A  50       0.215  -1.616  38.773  1.00  0.71           N  
ATOM    813  CA  LYS A  50      -1.204  -1.265  38.865  1.00  0.71           C  
ATOM    814  C   LYS A  50      -1.530   0.208  38.626  1.00  0.71           C  
ATOM    815  O   LYS A  50      -2.701   0.590  38.584  1.00  0.71           O  
ATOM    816  CB  LYS A  50      -1.724  -1.702  40.227  1.00  0.71           C  
ATOM    817  CG  LYS A  50      -1.539  -3.206  40.489  1.00  0.71           C  
ATOM    818  CD  LYS A  50      -2.328  -4.069  39.496  1.00  0.71           C  
ATOM    819  CE  LYS A  50      -2.145  -5.557  39.795  1.00  0.71           C  
ATOM    820  NZ  LYS A  50      -2.894  -6.425  38.833  1.00  0.71           N  
ATOM    821  H   LYS A  50       0.852  -1.370  39.541  1.00  0.71           H  
ATOM    822  HA  LYS A  50      -1.739  -1.835  38.107  1.00  0.71           H  
ATOM    823 1HB  LYS A  50      -1.190  -1.155  41.008  1.00  0.71           H  
ATOM    824 2HB  LYS A  50      -2.782  -1.461  40.313  1.00  0.71           H  
ATOM    825 1HG  LYS A  50      -0.475  -3.458  40.409  1.00  0.71           H  
ATOM    826 2HG  LYS A  50      -1.869  -3.438  41.500  1.00  0.71           H  
ATOM    827 1HD  LYS A  50      -3.387  -3.820  39.550  1.00  0.71           H  
ATOM    828 2HD  LYS A  50      -1.975  -3.873  38.480  1.00  0.71           H  
ATOM    829 1HE  LYS A  50      -1.083  -5.790  39.724  1.00  0.71           H  
ATOM    830 2HE  LYS A  50      -2.486  -5.772  40.806  1.00  0.71           H  
ATOM    831 1HZ  LYS A  50      -2.723  -7.397  39.054  1.00  0.71           H  
ATOM    832 2HZ  LYS A  50      -3.880  -6.232  38.893  1.00  0.71           H  
ATOM    833 3HZ  LYS A  50      -2.576  -6.238  37.884  1.00  0.71           H  
ATOM    834  N   THR A  51      -0.506   1.029  38.483  1.00  0.68           N  
ATOM    835  CA  THR A  51      -0.697   2.462  38.297  1.00  0.68           C  
ATOM    836  C   THR A  51       0.403   3.047  37.434  1.00  0.68           C  
ATOM    837  O   THR A  51       1.484   2.467  37.298  1.00  0.68           O  
ATOM    838  CB  THR A  51      -0.757   3.208  39.642  1.00  0.68           C  
ATOM    839  OG1 THR A  51      -1.146   4.573  39.418  1.00  0.68           O  
ATOM    840  CG2 THR A  51       0.574   3.178  40.302  1.00  0.68           C  
ATOM    841  H   THR A  51       0.427   0.644  38.525  1.00  0.68           H  
ATOM    842  HA  THR A  51      -1.644   2.621  37.780  1.00  0.68           H  
ATOM    843  HB  THR A  51      -1.491   2.730  40.291  1.00  0.68           H  
ATOM    844  HG1 THR A  51      -2.074   4.598  39.158  1.00  0.68           H  
ATOM    845 1HG2 THR A  51       0.528   3.703  41.255  1.00  0.68           H  
ATOM    846 2HG2 THR A  51       0.850   2.146  40.469  1.00  0.68           H  
ATOM    847 3HG2 THR A  51       1.292   3.650  39.669  1.00  0.68           H  
ATOM    848  N   GLU A  52       0.136   4.215  36.867  1.00  0.66           N  
ATOM    849  CA  GLU A  52       1.096   4.847  35.980  1.00  0.66           C  
ATOM    850  C   GLU A  52       2.425   5.134  36.661  1.00  0.66           C  
ATOM    851  O   GLU A  52       3.466   5.004  36.036  1.00  0.66           O  
ATOM    852  CB  GLU A  52       0.535   6.151  35.421  1.00  0.66           C  
ATOM    853  CG  GLU A  52      -0.620   5.976  34.465  1.00  0.66           C  
ATOM    854  CD  GLU A  52      -1.129   7.281  33.916  1.00  0.66           C  
ATOM    855  OE1 GLU A  52      -0.349   8.029  33.375  1.00  0.66           O  
ATOM    856  OE2 GLU A  52      -2.308   7.537  34.049  1.00  0.66           O  
ATOM    857  H   GLU A  52      -0.756   4.656  37.045  1.00  0.66           H  
ATOM    858  HA  GLU A  52       1.281   4.170  35.145  1.00  0.66           H  
ATOM    859 1HB  GLU A  52       0.202   6.785  36.243  1.00  0.66           H  
ATOM    860 2HB  GLU A  52       1.325   6.684  34.896  1.00  0.66           H  
ATOM    861 1HG  GLU A  52      -0.312   5.342  33.646  1.00  0.66           H  
ATOM    862 2HG  GLU A  52      -1.430   5.470  34.987  1.00  0.66           H  
ATOM    863  N   ALA A  53       2.418   5.516  37.938  1.00  0.65           N  
ATOM    864  CA  ALA A  53       3.691   5.806  38.597  1.00  0.65           C  
ATOM    865  C   ALA A  53       4.605   4.576  38.633  1.00  0.65           C  
ATOM    866  O   ALA A  53       5.817   4.672  38.411  1.00  0.65           O  
ATOM    867  CB  ALA A  53       3.440   6.290  40.010  1.00  0.65           C  
ATOM    868  H   ALA A  53       1.541   5.609  38.434  1.00  0.65           H  
ATOM    869  HA  ALA A  53       4.196   6.587  38.029  1.00  0.65           H  
ATOM    870 1HB  ALA A  53       4.390   6.529  40.486  1.00  0.65           H  
ATOM    871 2HB  ALA A  53       2.812   7.179  39.983  1.00  0.65           H  
ATOM    872 3HB  ALA A  53       2.938   5.508  40.578  1.00  0.65           H  
ATOM    873  N   GLU A  54       4.013   3.413  38.907  1.00  0.64           N  
ATOM    874  CA  GLU A  54       4.759   2.168  38.974  1.00  0.64           C  
ATOM    875  C   GLU A  54       5.263   1.805  37.596  1.00  0.64           C  
ATOM    876  O   GLU A  54       6.384   1.311  37.434  1.00  0.64           O  
ATOM    877  CB  GLU A  54       3.887   1.053  39.554  1.00  0.64           C  
ATOM    878  CG  GLU A  54       3.577   1.208  41.037  1.00  0.64           C  
ATOM    879  CD  GLU A  54       2.588   0.181  41.547  1.00  0.64           C  
ATOM    880  OE1 GLU A  54       1.987  -0.501  40.733  1.00  0.64           O  
ATOM    881  OE2 GLU A  54       2.425   0.088  42.742  1.00  0.64           O  
ATOM    882  H   GLU A  54       3.016   3.395  39.052  1.00  0.64           H  
ATOM    883  HA  GLU A  54       5.620   2.311  39.626  1.00  0.64           H  
ATOM    884 1HB  GLU A  54       2.941   1.010  39.010  1.00  0.64           H  
ATOM    885 2HB  GLU A  54       4.383   0.096  39.418  1.00  0.64           H  
ATOM    886 1HG  GLU A  54       4.506   1.103  41.596  1.00  0.64           H  
ATOM    887 2HG  GLU A  54       3.196   2.210  41.217  1.00  0.64           H  
ATOM    888  N   MET A  55       4.426   2.054  36.592  1.00  0.64           N  
ATOM    889  CA  MET A  55       4.816   1.762  35.232  1.00  0.64           C  
ATOM    890  C   MET A  55       5.963   2.658  34.773  1.00  0.64           C  
ATOM    891  O   MET A  55       6.959   2.179  34.233  1.00  0.64           O  
ATOM    892  CB  MET A  55       3.616   1.883  34.302  1.00  0.64           C  
ATOM    893  CG  MET A  55       2.575   0.800  34.507  1.00  0.64           C  
ATOM    894  SD  MET A  55       1.143   0.943  33.455  1.00  0.64           S  
ATOM    895  CE  MET A  55       0.184  -0.413  34.157  1.00  0.64           C  
ATOM    896  H   MET A  55       3.497   2.433  36.790  1.00  0.64           H  
ATOM    897  HA  MET A  55       5.172   0.739  35.207  1.00  0.64           H  
ATOM    898 1HB  MET A  55       3.143   2.847  34.452  1.00  0.64           H  
ATOM    899 2HB  MET A  55       3.951   1.846  33.287  1.00  0.64           H  
ATOM    900 1HG  MET A  55       3.020  -0.165  34.329  1.00  0.64           H  
ATOM    901 2HG  MET A  55       2.239   0.828  35.540  1.00  0.64           H  
ATOM    902 1HE  MET A  55      -0.769  -0.496  33.643  1.00  0.64           H  
ATOM    903 2HE  MET A  55       0.737  -1.350  34.055  1.00  0.64           H  
ATOM    904 3HE  MET A  55       0.002  -0.220  35.219  1.00  0.64           H  
ATOM    905  N   LYS A  56       5.870   3.955  35.057  1.00  0.65           N  
ATOM    906  CA  LYS A  56       6.901   4.897  34.643  1.00  0.65           C  
ATOM    907  C   LYS A  56       8.248   4.563  35.280  1.00  0.65           C  
ATOM    908  O   LYS A  56       9.306   4.649  34.643  1.00  0.65           O  
ATOM    909  CB  LYS A  56       6.491   6.329  34.973  1.00  0.65           C  
ATOM    910  CG  LYS A  56       5.377   6.867  34.098  1.00  0.65           C  
ATOM    911  CD  LYS A  56       4.963   8.270  34.471  1.00  0.65           C  
ATOM    912  CE  LYS A  56       3.823   8.751  33.572  1.00  0.65           C  
ATOM    913  NZ  LYS A  56       3.368  10.127  33.928  1.00  0.65           N  
ATOM    914  H   LYS A  56       5.043   4.304  35.532  1.00  0.65           H  
ATOM    915  HA  LYS A  56       6.991   4.836  33.571  1.00  0.65           H  
ATOM    916 1HB  LYS A  56       6.152   6.373  36.011  1.00  0.65           H  
ATOM    917 2HB  LYS A  56       7.353   6.986  34.876  1.00  0.65           H  
ATOM    918 1HG  LYS A  56       5.715   6.869  33.063  1.00  0.65           H  
ATOM    919 2HG  LYS A  56       4.516   6.218  34.181  1.00  0.65           H  
ATOM    920 1HD  LYS A  56       4.628   8.281  35.510  1.00  0.65           H  
ATOM    921 2HD  LYS A  56       5.813   8.943  34.369  1.00  0.65           H  
ATOM    922 1HE  LYS A  56       4.160   8.745  32.536  1.00  0.65           H  
ATOM    923 2HE  LYS A  56       2.980   8.063  33.670  1.00  0.65           H  
ATOM    924 1HZ  LYS A  56       2.613  10.399  33.312  1.00  0.65           H  
ATOM    925 2HZ  LYS A  56       3.040  10.134  34.883  1.00  0.65           H  
ATOM    926 3HZ  LYS A  56       4.135  10.774  33.830  1.00  0.65           H  
ATOM    927  N   ALA A  57       8.202   4.092  36.518  1.00  0.66           N  
ATOM    928  CA  ALA A  57       9.395   3.725  37.256  1.00  0.66           C  
ATOM    929  C   ALA A  57       9.947   2.338  36.893  1.00  0.66           C  
ATOM    930  O   ALA A  57      10.999   1.947  37.407  1.00  0.66           O  
ATOM    931  CB  ALA A  57       9.081   3.758  38.735  1.00  0.66           C  
ATOM    932  H   ALA A  57       7.305   4.044  37.003  1.00  0.66           H  
ATOM    933  HA  ALA A  57      10.163   4.462  37.033  1.00  0.66           H  
ATOM    934 1HB  ALA A  57       9.977   3.523  39.305  1.00  0.66           H  
ATOM    935 2HB  ALA A  57       8.721   4.749  39.008  1.00  0.66           H  
ATOM    936 3HB  ALA A  57       8.306   3.018  38.947  1.00  0.66           H  
ATOM    937  N   SER A  58       9.250   1.572  36.047  1.00  0.68           N  
ATOM    938  CA  SER A  58       9.704   0.225  35.738  1.00  0.68           C  
ATOM    939  C   SER A  58      10.615   0.141  34.517  1.00  0.68           C  
ATOM    940  O   SER A  58      10.197   0.346  33.370  1.00  0.68           O  
ATOM    941  CB  SER A  58       8.513  -0.694  35.554  1.00  0.68           C  
ATOM    942  OG  SER A  58       7.827  -0.867  36.757  1.00  0.68           O  
ATOM    943  H   SER A  58       8.401   1.917  35.604  1.00  0.68           H  
ATOM    944  HA  SER A  58      10.268  -0.138  36.597  1.00  0.68           H  
ATOM    945 1HB  SER A  58       7.838  -0.273  34.810  1.00  0.68           H  
ATOM    946 2HB  SER A  58       8.850  -1.658  35.181  1.00  0.68           H  
ATOM    947  HG  SER A  58       7.356  -0.020  36.937  1.00  0.68           H  
ATOM    948  N   GLU A  59      11.844  -0.308  34.763  1.00  0.69           N  
ATOM    949  CA  GLU A  59      12.851  -0.441  33.715  1.00  0.69           C  
ATOM    950  C   GLU A  59      12.392  -1.411  32.642  1.00  0.69           C  
ATOM    951  O   GLU A  59      12.719  -1.259  31.468  1.00  0.69           O  
ATOM    952  CB  GLU A  59      14.180  -0.924  34.297  1.00  0.69           C  
ATOM    953  CG  GLU A  59      14.896   0.095  35.173  1.00  0.69           C  
ATOM    954  CD  GLU A  59      16.181  -0.439  35.768  1.00  0.69           C  
ATOM    955  OE1 GLU A  59      16.435  -1.614  35.634  1.00  0.69           O  
ATOM    956  OE2 GLU A  59      16.906   0.332  36.355  1.00  0.69           O  
ATOM    957  H   GLU A  59      12.105  -0.492  35.724  1.00  0.69           H  
ATOM    958  HA  GLU A  59      13.003   0.535  33.254  1.00  0.69           H  
ATOM    959 1HB  GLU A  59      14.010  -1.823  34.890  1.00  0.69           H  
ATOM    960 2HB  GLU A  59      14.852  -1.195  33.481  1.00  0.69           H  
ATOM    961 1HG  GLU A  59      15.122   0.977  34.574  1.00  0.69           H  
ATOM    962 2HG  GLU A  59      14.224   0.398  35.976  1.00  0.69           H  
ATOM    963  N   ASP A  60      11.651  -2.435  33.047  1.00  0.70           N  
ATOM    964  CA  ASP A  60      11.188  -3.431  32.098  1.00  0.70           C  
ATOM    965  C   ASP A  60      10.216  -2.840  31.066  1.00  0.70           C  
ATOM    966  O   ASP A  60      10.145  -3.319  29.930  1.00  0.70           O  
ATOM    967  CB  ASP A  60      10.624  -4.633  32.841  1.00  0.70           C  
ATOM    968  CG  ASP A  60      11.748  -5.457  33.541  1.00  0.70           C  
ATOM    969  OD1 ASP A  60      12.921  -5.239  33.264  1.00  0.70           O  
ATOM    970  OD2 ASP A  60      11.419  -6.296  34.339  1.00  0.70           O  
ATOM    971  H   ASP A  60      11.411  -2.510  34.024  1.00  0.70           H  
ATOM    972  HA  ASP A  60      12.045  -3.789  31.546  1.00  0.70           H  
ATOM    973 1HB  ASP A  60       9.889  -4.309  33.580  1.00  0.70           H  
ATOM    974 2HB  ASP A  60      10.128  -5.292  32.136  1.00  0.70           H  
ATOM    975  N   LEU A  61       9.461  -1.794  31.433  1.00  0.70           N  
ATOM    976  CA  LEU A  61       8.597  -1.169  30.443  1.00  0.70           C  
ATOM    977  C   LEU A  61       9.439  -0.319  29.523  1.00  0.70           C  
ATOM    978  O   LEU A  61       9.162  -0.217  28.330  1.00  0.70           O  
ATOM    979  CB  LEU A  61       7.463  -0.359  31.074  1.00  0.70           C  
ATOM    980  CG  LEU A  61       6.361  -1.167  31.690  1.00  0.70           C  
ATOM    981  CD1 LEU A  61       5.468  -0.310  32.395  1.00  0.70           C  
ATOM    982  CD2 LEU A  61       5.593  -1.785  30.612  1.00  0.70           C  
ATOM    983  H   LEU A  61       9.546  -1.370  32.353  1.00  0.70           H  
ATOM    984  HA  LEU A  61       8.135  -1.954  29.847  1.00  0.70           H  
ATOM    985 1HB  LEU A  61       7.888   0.278  31.858  1.00  0.70           H  
ATOM    986 2HB  LEU A  61       7.025   0.281  30.309  1.00  0.70           H  
ATOM    987  HG  LEU A  61       6.770  -1.922  32.362  1.00  0.70           H  
ATOM    988 1HD1 LEU A  61       4.657  -0.893  32.802  1.00  0.70           H  
ATOM    989 2HD1 LEU A  61       6.021   0.160  33.176  1.00  0.70           H  
ATOM    990 3HD1 LEU A  61       5.069   0.441  31.713  1.00  0.70           H  
ATOM    991 1HD2 LEU A  61       4.778  -2.368  31.038  1.00  0.70           H  
ATOM    992 2HD2 LEU A  61       5.192  -1.002  29.979  1.00  0.70           H  
ATOM    993 3HD2 LEU A  61       6.233  -2.413  30.035  1.00  0.70           H  
ATOM    994  N   LYS A  62      10.504   0.273  30.056  1.00  0.69           N  
ATOM    995  CA  LYS A  62      11.349   1.082  29.192  1.00  0.69           C  
ATOM    996  C   LYS A  62      12.044   0.174  28.167  1.00  0.69           C  
ATOM    997  O   LYS A  62      12.054   0.455  26.968  1.00  0.69           O  
ATOM    998  CB  LYS A  62      12.405   1.824  30.014  1.00  0.69           C  
ATOM    999  CG  LYS A  62      11.868   2.912  30.909  1.00  0.69           C  
ATOM   1000  CD  LYS A  62      12.989   3.585  31.697  1.00  0.69           C  
ATOM   1001  CE  LYS A  62      12.444   4.661  32.626  1.00  0.69           C  
ATOM   1002  NZ  LYS A  62      13.521   5.296  33.444  1.00  0.69           N  
ATOM   1003  H   LYS A  62      10.695   0.178  31.056  1.00  0.69           H  
ATOM   1004  HA  LYS A  62      10.729   1.801  28.656  1.00  0.69           H  
ATOM   1005 1HB  LYS A  62      12.947   1.117  30.635  1.00  0.69           H  
ATOM   1006 2HB  LYS A  62      13.127   2.279  29.337  1.00  0.69           H  
ATOM   1007 1HG  LYS A  62      11.333   3.657  30.319  1.00  0.69           H  
ATOM   1008 2HG  LYS A  62      11.174   2.457  31.618  1.00  0.69           H  
ATOM   1009 1HD  LYS A  62      13.511   2.836  32.293  1.00  0.69           H  
ATOM   1010 2HD  LYS A  62      13.699   4.037  31.007  1.00  0.69           H  
ATOM   1011 1HE  LYS A  62      11.950   5.428  32.028  1.00  0.69           H  
ATOM   1012 2HE  LYS A  62      11.708   4.211  33.299  1.00  0.69           H  
ATOM   1013 1HZ  LYS A  62      13.107   5.999  34.040  1.00  0.69           H  
ATOM   1014 2HZ  LYS A  62      13.971   4.592  34.013  1.00  0.69           H  
ATOM   1015 3HZ  LYS A  62      14.203   5.727  32.836  1.00  0.69           H  
ATOM   1016  N   LYS A  63      12.559  -0.971  28.626  1.00  0.69           N  
ATOM   1017  CA  LYS A  63      13.253  -1.902  27.734  1.00  0.69           C  
ATOM   1018  C   LYS A  63      12.315  -2.495  26.683  1.00  0.69           C  
ATOM   1019  O   LYS A  63      12.684  -2.635  25.507  1.00  0.69           O  
ATOM   1020  CB  LYS A  63      13.908  -3.008  28.558  1.00  0.69           C  
ATOM   1021  CG  LYS A  63      15.129  -2.547  29.381  1.00  0.69           C  
ATOM   1022  CD  LYS A  63      15.790  -3.718  30.100  1.00  0.69           C  
ATOM   1023  CE  LYS A  63      14.853  -4.207  31.181  1.00  0.69           C  
ATOM   1024  NZ  LYS A  63      15.424  -5.226  32.075  1.00  0.69           N  
ATOM   1025  H   LYS A  63      12.509  -1.172  29.625  1.00  0.69           H  
ATOM   1026  HA  LYS A  63      14.034  -1.352  27.208  1.00  0.69           H  
ATOM   1027 1HB  LYS A  63      13.173  -3.412  29.258  1.00  0.69           H  
ATOM   1028 2HB  LYS A  63      14.219  -3.819  27.902  1.00  0.69           H  
ATOM   1029 1HG  LYS A  63      15.856  -2.074  28.721  1.00  0.69           H  
ATOM   1030 2HG  LYS A  63      14.807  -1.816  30.121  1.00  0.69           H  
ATOM   1031 1HD  LYS A  63      15.991  -4.526  29.399  1.00  0.69           H  
ATOM   1032 2HD  LYS A  63      16.727  -3.398  30.554  1.00  0.69           H  
ATOM   1033 1HE  LYS A  63      14.545  -3.355  31.784  1.00  0.69           H  
ATOM   1034 2HE  LYS A  63      13.980  -4.633  30.698  1.00  0.69           H  
ATOM   1035 1HZ  LYS A  63      14.658  -5.446  32.737  1.00  0.69           H  
ATOM   1036 2HZ  LYS A  63      15.689  -6.046  31.561  1.00  0.69           H  
ATOM   1037 3HZ  LYS A  63      16.218  -4.855  32.568  1.00  0.69           H  
ATOM   1038  N   HIS A  64      11.087  -2.826  27.096  1.00  0.68           N  
ATOM   1039  CA  HIS A  64      10.109  -3.384  26.176  1.00  0.68           C  
ATOM   1040  C   HIS A  64       9.706  -2.308  25.176  1.00  0.68           C  
ATOM   1041  O   HIS A  64       9.663  -2.559  23.972  1.00  0.68           O  
ATOM   1042  CB  HIS A  64       8.912  -3.978  26.935  1.00  0.68           C  
ATOM   1043  CG  HIS A  64       7.905  -4.677  26.054  1.00  0.68           C  
ATOM   1044  ND1 HIS A  64       8.222  -5.798  25.310  1.00  0.68           N  
ATOM   1045  CD2 HIS A  64       6.595  -4.447  25.834  1.00  0.68           C  
ATOM   1046  CE1 HIS A  64       7.152  -6.199  24.651  1.00  0.68           C  
ATOM   1047  NE2 HIS A  64       6.155  -5.395  24.950  1.00  0.68           N  
ATOM   1048  H   HIS A  64      10.824  -2.723  28.077  1.00  0.68           H  
ATOM   1049  HA  HIS A  64      10.564  -4.197  25.614  1.00  0.68           H  
ATOM   1050 1HB  HIS A  64       9.284  -4.696  27.663  1.00  0.68           H  
ATOM   1051 2HB  HIS A  64       8.406  -3.187  27.490  1.00  0.68           H  
ATOM   1052  HD2 HIS A  64       6.004  -3.667  26.270  1.00  0.68           H  
ATOM   1053  HE1 HIS A  64       7.101  -7.054  23.975  1.00  0.68           H  
ATOM   1054  HE2 HIS A  64       5.211  -5.459  24.594  1.00  0.68           H  
ATOM   1055  N   GLY A  65       9.429  -1.103  25.670  1.00  0.68           N  
ATOM   1056  CA  GLY A  65       9.024   0.022  24.843  1.00  0.68           C  
ATOM   1057  C   GLY A  65      10.035   0.256  23.736  1.00  0.68           C  
ATOM   1058  O   GLY A  65       9.669   0.355  22.557  1.00  0.68           O  
ATOM   1059  H   GLY A  65       9.481  -0.940  26.672  1.00  0.68           H  
ATOM   1060 1HA  GLY A  65       8.036  -0.158  24.421  1.00  0.68           H  
ATOM   1061 2HA  GLY A  65       8.955   0.903  25.478  1.00  0.68           H  
ATOM   1062  N   VAL A  66      11.314   0.321  24.117  1.00  0.69           N  
ATOM   1063  CA  VAL A  66      12.383   0.523  23.159  1.00  0.69           C  
ATOM   1064  C   VAL A  66      12.442  -0.606  22.150  1.00  0.69           C  
ATOM   1065  O   VAL A  66      12.587  -0.347  20.954  1.00  0.69           O  
ATOM   1066  CB  VAL A  66      13.750   0.638  23.864  1.00  0.69           C  
ATOM   1067  CG1 VAL A  66      14.871   0.619  22.832  1.00  0.69           C  
ATOM   1068  CG2 VAL A  66      13.825   1.931  24.650  1.00  0.69           C  
ATOM   1069  H   VAL A  66      11.548   0.238  25.109  1.00  0.69           H  
ATOM   1070  HA  VAL A  66      12.183   1.442  22.628  1.00  0.69           H  
ATOM   1071  HB  VAL A  66      13.874  -0.215  24.537  1.00  0.69           H  
ATOM   1072 1HG1 VAL A  66      15.830   0.689  23.341  1.00  0.69           H  
ATOM   1073 2HG1 VAL A  66      14.829  -0.313  22.266  1.00  0.69           H  
ATOM   1074 3HG1 VAL A  66      14.761   1.458  22.154  1.00  0.69           H  
ATOM   1075 1HG2 VAL A  66      14.787   1.995  25.151  1.00  0.69           H  
ATOM   1076 2HG2 VAL A  66      13.716   2.766  23.980  1.00  0.69           H  
ATOM   1077 3HG2 VAL A  66      13.037   1.954  25.384  1.00  0.69           H  
ATOM   1078  N   THR A  67      12.313  -1.852  22.610  1.00  0.70           N  
ATOM   1079  CA  THR A  67      12.354  -3.001  21.718  1.00  0.70           C  
ATOM   1080  C   THR A  67      11.237  -2.949  20.675  1.00  0.70           C  
ATOM   1081  O   THR A  67      11.474  -3.184  19.483  1.00  0.70           O  
ATOM   1082  CB  THR A  67      12.228  -4.308  22.520  1.00  0.70           C  
ATOM   1083  OG1 THR A  67      13.331  -4.415  23.440  1.00  0.70           O  
ATOM   1084  CG2 THR A  67      12.214  -5.498  21.580  1.00  0.70           C  
ATOM   1085  H   THR A  67      12.209  -2.021  23.613  1.00  0.70           H  
ATOM   1086  HA  THR A  67      13.311  -2.998  21.198  1.00  0.70           H  
ATOM   1087  HB  THR A  67      11.300  -4.295  23.087  1.00  0.70           H  
ATOM   1088  HG1 THR A  67      13.243  -3.710  24.132  1.00  0.70           H  
ATOM   1089 1HG2 THR A  67      12.117  -6.414  22.160  1.00  0.70           H  
ATOM   1090 2HG2 THR A  67      11.367  -5.408  20.897  1.00  0.70           H  
ATOM   1091 3HG2 THR A  67      13.140  -5.523  21.010  1.00  0.70           H  
ATOM   1092  N   VAL A  68      10.019  -2.619  21.111  1.00  0.71           N  
ATOM   1093  CA  VAL A  68       8.886  -2.553  20.195  1.00  0.71           C  
ATOM   1094  C   VAL A  68       9.096  -1.465  19.150  1.00  0.71           C  
ATOM   1095  O   VAL A  68       8.935  -1.710  17.948  1.00  0.71           O  
ATOM   1096  CB  VAL A  68       7.577  -2.276  20.972  1.00  0.71           C  
ATOM   1097  CG1 VAL A  68       6.414  -1.994  19.992  1.00  0.71           C  
ATOM   1098  CG2 VAL A  68       7.236  -3.487  21.858  1.00  0.71           C  
ATOM   1099  H   VAL A  68       9.880  -2.438  22.106  1.00  0.71           H  
ATOM   1100  HA  VAL A  68       8.797  -3.513  19.688  1.00  0.71           H  
ATOM   1101  HB  VAL A  68       7.720  -1.391  21.599  1.00  0.71           H  
ATOM   1102 1HG1 VAL A  68       5.505  -1.789  20.558  1.00  0.71           H  
ATOM   1103 2HG1 VAL A  68       6.660  -1.128  19.375  1.00  0.71           H  
ATOM   1104 3HG1 VAL A  68       6.255  -2.863  19.354  1.00  0.71           H  
ATOM   1105 1HG2 VAL A  68       6.325  -3.283  22.420  1.00  0.71           H  
ATOM   1106 2HG2 VAL A  68       7.090  -4.366  21.233  1.00  0.71           H  
ATOM   1107 3HG2 VAL A  68       8.047  -3.676  22.552  1.00  0.71           H  
ATOM   1108  N   LEU A  69       9.491  -0.270  19.594  1.00  0.72           N  
ATOM   1109  CA  LEU A  69       9.735   0.808  18.652  1.00  0.72           C  
ATOM   1110  C   LEU A  69      10.924   0.546  17.748  1.00  0.72           C  
ATOM   1111  O   LEU A  69      10.886   0.886  16.567  1.00  0.72           O  
ATOM   1112  CB  LEU A  69       9.926   2.128  19.376  1.00  0.72           C  
ATOM   1113  CG  LEU A  69       8.696   2.702  19.997  1.00  0.72           C  
ATOM   1114  CD1 LEU A  69       9.088   3.907  20.760  1.00  0.72           C  
ATOM   1115  CD2 LEU A  69       7.691   3.055  18.903  1.00  0.72           C  
ATOM   1116  H   LEU A  69       9.617  -0.110  20.596  1.00  0.72           H  
ATOM   1117  HA  LEU A  69       8.853   0.902  18.025  1.00  0.72           H  
ATOM   1118 1HB  LEU A  69      10.644   1.960  20.180  1.00  0.72           H  
ATOM   1119 2HB  LEU A  69      10.341   2.861  18.686  1.00  0.72           H  
ATOM   1120  HG  LEU A  69       8.252   1.977  20.684  1.00  0.72           H  
ATOM   1121 1HD1 LEU A  69       8.214   4.337  21.201  1.00  0.72           H  
ATOM   1122 2HD1 LEU A  69       9.801   3.629  21.534  1.00  0.72           H  
ATOM   1123 3HD1 LEU A  69       9.541   4.622  20.105  1.00  0.72           H  
ATOM   1124 1HD2 LEU A  69       6.814   3.469  19.330  1.00  0.72           H  
ATOM   1125 2HD2 LEU A  69       8.130   3.784  18.250  1.00  0.72           H  
ATOM   1126 3HD2 LEU A  69       7.426   2.159  18.341  1.00  0.72           H  
ATOM   1127  N   THR A  70      11.972  -0.080  18.269  1.00  0.73           N  
ATOM   1128  CA  THR A  70      13.136  -0.354  17.455  1.00  0.73           C  
ATOM   1129  C   THR A  70      12.752  -1.284  16.317  1.00  0.73           C  
ATOM   1130  O   THR A  70      13.091  -1.027  15.155  1.00  0.73           O  
ATOM   1131  CB  THR A  70      14.255  -0.988  18.292  1.00  0.73           C  
ATOM   1132  OG1 THR A  70      14.648  -0.077  19.325  1.00  0.73           O  
ATOM   1133  CG2 THR A  70      15.443  -1.316  17.419  1.00  0.73           C  
ATOM   1134  H   THR A  70      11.986  -0.343  19.249  1.00  0.73           H  
ATOM   1135  HA  THR A  70      13.499   0.581  17.032  1.00  0.73           H  
ATOM   1136  HB  THR A  70      13.881  -1.903  18.756  1.00  0.73           H  
ATOM   1137  HG1 THR A  70      13.869   0.073  19.903  1.00  0.73           H  
ATOM   1138 1HG2 THR A  70      16.224  -1.768  18.027  1.00  0.73           H  
ATOM   1139 2HG2 THR A  70      15.135  -2.016  16.641  1.00  0.73           H  
ATOM   1140 3HG2 THR A  70      15.819  -0.404  16.960  1.00  0.73           H  
ATOM   1141  N   ALA A  71      12.013  -2.353  16.641  1.00  0.73           N  
ATOM   1142  CA  ALA A  71      11.577  -3.285  15.617  1.00  0.73           C  
ATOM   1143  C   ALA A  71      10.705  -2.577  14.593  1.00  0.73           C  
ATOM   1144  O   ALA A  71      10.888  -2.756  13.390  1.00  0.73           O  
ATOM   1145  CB  ALA A  71      10.808  -4.425  16.248  1.00  0.73           C  
ATOM   1146  H   ALA A  71      11.762  -2.527  17.617  1.00  0.73           H  
ATOM   1147  HA  ALA A  71      12.458  -3.674  15.109  1.00  0.73           H  
ATOM   1148 1HB  ALA A  71      10.497  -5.124  15.480  1.00  0.73           H  
ATOM   1149 2HB  ALA A  71      11.443  -4.935  16.973  1.00  0.73           H  
ATOM   1150 3HB  ALA A  71       9.929  -4.026  16.758  1.00  0.73           H  
ATOM   1151  N   LEU A  72       9.811  -1.708  15.056  1.00  0.72           N  
ATOM   1152  CA  LEU A  72       8.971  -0.969  14.136  1.00  0.72           C  
ATOM   1153  C   LEU A  72       9.790  -0.106  13.202  1.00  0.72           C  
ATOM   1154  O   LEU A  72       9.562  -0.111  11.992  1.00  0.72           O  
ATOM   1155  CB  LEU A  72       7.958  -0.119  14.880  1.00  0.72           C  
ATOM   1156  CG  LEU A  72       7.145   0.768  13.998  1.00  0.72           C  
ATOM   1157  CD1 LEU A  72       6.371  -0.063  12.989  1.00  0.72           C  
ATOM   1158  CD2 LEU A  72       6.234   1.545  14.839  1.00  0.72           C  
ATOM   1159  H   LEU A  72       9.682  -1.583  16.062  1.00  0.72           H  
ATOM   1160  HA  LEU A  72       8.423  -1.685  13.532  1.00  0.72           H  
ATOM   1161 1HB  LEU A  72       7.287  -0.772  15.436  1.00  0.72           H  
ATOM   1162 2HB  LEU A  72       8.488   0.511  15.587  1.00  0.72           H  
ATOM   1163  HG  LEU A  72       7.810   1.442  13.466  1.00  0.72           H  
ATOM   1164 1HD1 LEU A  72       5.787   0.592  12.350  1.00  0.72           H  
ATOM   1165 2HD1 LEU A  72       7.071  -0.632  12.380  1.00  0.72           H  
ATOM   1166 3HD1 LEU A  72       5.704  -0.746  13.514  1.00  0.72           H  
ATOM   1167 1HD2 LEU A  72       5.661   2.214  14.223  1.00  0.72           H  
ATOM   1168 2HD2 LEU A  72       5.576   0.854  15.359  1.00  0.72           H  
ATOM   1169 3HD2 LEU A  72       6.791   2.111  15.559  1.00  0.72           H  
ATOM   1170  N   GLY A  73      10.733   0.652  13.746  1.00  0.72           N  
ATOM   1171  CA  GLY A  73      11.546   1.522  12.918  1.00  0.72           C  
ATOM   1172  C   GLY A  73      12.296   0.731  11.867  1.00  0.72           C  
ATOM   1173  O   GLY A  73      12.380   1.151  10.709  1.00  0.72           O  
ATOM   1174  H   GLY A  73      10.882   0.628  14.753  1.00  0.72           H  
ATOM   1175 1HA  GLY A  73      10.914   2.271  12.443  1.00  0.72           H  
ATOM   1176 2HA  GLY A  73      12.260   2.046  13.550  1.00  0.72           H  
ATOM   1177  N   ALA A  74      12.787  -0.455  12.248  1.00  0.71           N  
ATOM   1178  CA  ALA A  74      13.505  -1.307  11.316  1.00  0.71           C  
ATOM   1179  C   ALA A  74      12.619  -1.661  10.136  1.00  0.71           C  
ATOM   1180  O   ALA A  74      13.088  -1.713   9.003  1.00  0.71           O  
ATOM   1181  CB  ALA A  74      13.973  -2.574  12.004  1.00  0.71           C  
ATOM   1182  H   ALA A  74      12.693  -0.751  13.222  1.00  0.71           H  
ATOM   1183  HA  ALA A  74      14.367  -0.756  10.945  1.00  0.71           H  
ATOM   1184 1HB  ALA A  74      14.523  -3.192  11.296  1.00  0.71           H  
ATOM   1185 2HB  ALA A  74      14.618  -2.313  12.844  1.00  0.71           H  
ATOM   1186 3HB  ALA A  74      13.115  -3.126  12.369  1.00  0.71           H  
ATOM   1187  N   ILE A  75      11.326  -1.845  10.398  1.00  0.71           N  
ATOM   1188  CA  ILE A  75      10.367  -2.174   9.359  1.00  0.71           C  
ATOM   1189  C   ILE A  75       9.993  -0.961   8.513  1.00  0.71           C  
ATOM   1190  O   ILE A  75       9.992  -1.027   7.285  1.00  0.71           O  
ATOM   1191  CB  ILE A  75       9.086  -2.771   9.973  1.00  0.71           C  
ATOM   1192  CG1 ILE A  75       9.418  -4.015  10.697  1.00  0.71           C  
ATOM   1193  CG2 ILE A  75       8.097  -3.066   8.905  1.00  0.71           C  
ATOM   1194  CD1 ILE A  75      10.004  -4.999   9.856  1.00  0.71           C  
ATOM   1195  H   ILE A  75      11.013  -1.801  11.372  1.00  0.71           H  
ATOM   1196  HA  ILE A  75      10.817  -2.918   8.703  1.00  0.71           H  
ATOM   1197  HB  ILE A  75       8.661  -2.068  10.686  1.00  0.71           H  
ATOM   1198 1HG1 ILE A  75      10.101  -3.805  11.482  1.00  0.71           H  
ATOM   1199 2HG1 ILE A  75       8.545  -4.431  11.106  1.00  0.71           H  
ATOM   1200 1HG2 ILE A  75       7.206  -3.491   9.306  1.00  0.71           H  
ATOM   1201 2HG2 ILE A  75       7.849  -2.148   8.374  1.00  0.71           H  
ATOM   1202 3HG2 ILE A  75       8.547  -3.774   8.243  1.00  0.71           H  
ATOM   1203 1HD1 ILE A  75      10.205  -5.884  10.456  1.00  0.71           H  
ATOM   1204 2HD1 ILE A  75       9.325  -5.252   9.052  1.00  0.71           H  
ATOM   1205 3HD1 ILE A  75      10.930  -4.608   9.440  1.00  0.71           H  
ATOM   1206  N   LEU A  76       9.742   0.175   9.148  1.00  0.71           N  
ATOM   1207  CA  LEU A  76       9.309   1.358   8.409  1.00  0.71           C  
ATOM   1208  C   LEU A  76      10.376   1.777   7.390  1.00  0.71           C  
ATOM   1209  O   LEU A  76      10.074   2.160   6.255  1.00  0.71           O  
ATOM   1210  CB  LEU A  76       9.060   2.512   9.390  1.00  0.71           C  
ATOM   1211  CG  LEU A  76       7.879   2.325  10.381  1.00  0.71           C  
ATOM   1212  CD1 LEU A  76       7.871   3.487  11.368  1.00  0.71           C  
ATOM   1213  CD2 LEU A  76       6.584   2.223   9.643  1.00  0.71           C  
ATOM   1214  H   LEU A  76       9.801   0.194  10.165  1.00  0.71           H  
ATOM   1215  HA  LEU A  76       8.388   1.121   7.878  1.00  0.71           H  
ATOM   1216 1HB  LEU A  76       9.967   2.660   9.981  1.00  0.71           H  
ATOM   1217 2HB  LEU A  76       8.872   3.419   8.818  1.00  0.71           H  
ATOM   1218  HG  LEU A  76       8.027   1.417  10.937  1.00  0.71           H  
ATOM   1219 1HD1 LEU A  76       7.062   3.356  12.085  1.00  0.71           H  
ATOM   1220 2HD1 LEU A  76       8.820   3.504  11.894  1.00  0.71           H  
ATOM   1221 3HD1 LEU A  76       7.732   4.425  10.838  1.00  0.71           H  
ATOM   1222 1HD2 LEU A  76       5.767   2.083  10.353  1.00  0.71           H  
ATOM   1223 2HD2 LEU A  76       6.427   3.128   9.093  1.00  0.71           H  
ATOM   1224 3HD2 LEU A  76       6.619   1.375   8.957  1.00  0.71           H  
ATOM   1225  N   LYS A  77      11.639   1.619   7.767  1.00  0.74           N  
ATOM   1226  CA  LYS A  77      12.762   1.978   6.913  1.00  0.74           C  
ATOM   1227  C   LYS A  77      12.936   1.089   5.680  1.00  0.74           C  
ATOM   1228  O   LYS A  77      13.695   1.445   4.777  1.00  0.74           O  
ATOM   1229  CB  LYS A  77      14.049   2.000   7.718  1.00  0.74           C  
ATOM   1230  CG  LYS A  77      14.099   3.128   8.706  1.00  0.74           C  
ATOM   1231  CD  LYS A  77      15.373   3.130   9.484  1.00  0.74           C  
ATOM   1232  CE  LYS A  77      15.344   4.225  10.506  1.00  0.74           C  
ATOM   1233  NZ  LYS A  77      16.588   4.302  11.280  1.00  0.74           N  
ATOM   1234  H   LYS A  77      11.836   1.286   8.715  1.00  0.74           H  
ATOM   1235  HA  LYS A  77      12.587   2.991   6.552  1.00  0.74           H  
ATOM   1236 1HB  LYS A  77      14.140   1.060   8.275  1.00  0.74           H  
ATOM   1237 2HB  LYS A  77      14.905   2.077   7.051  1.00  0.74           H  
ATOM   1238 1HG  LYS A  77      14.017   4.071   8.168  1.00  0.74           H  
ATOM   1239 2HG  LYS A  77      13.258   3.056   9.392  1.00  0.74           H  
ATOM   1240 1HD  LYS A  77      15.486   2.170   9.992  1.00  0.74           H  
ATOM   1241 2HD  LYS A  77      16.218   3.278   8.816  1.00  0.74           H  
ATOM   1242 1HE  LYS A  77      15.170   5.181  10.018  1.00  0.74           H  
ATOM   1243 2HE  LYS A  77      14.519   4.027  11.196  1.00  0.74           H  
ATOM   1244 1HZ  LYS A  77      16.449   5.044  11.961  1.00  0.74           H  
ATOM   1245 2HZ  LYS A  77      16.748   3.437  11.762  1.00  0.74           H  
ATOM   1246 3HZ  LYS A  77      17.370   4.510  10.686  1.00  0.74           H  
ATOM   1247  N   LYS A  78      12.267  -0.070   5.628  1.00  0.77           N  
ATOM   1248  CA  LYS A  78      12.425  -0.956   4.478  1.00  0.77           C  
ATOM   1249  C   LYS A  78      11.443  -0.594   3.365  1.00  0.77           C  
ATOM   1250  O   LYS A  78      11.452  -1.202   2.281  1.00  0.77           O  
ATOM   1251  CB  LYS A  78      12.212  -2.416   4.842  1.00  0.77           C  
ATOM   1252  CG  LYS A  78      13.115  -2.993   5.887  1.00  0.77           C  
ATOM   1253  CD  LYS A  78      14.572  -3.030   5.466  1.00  0.77           C  
ATOM   1254  CE  LYS A  78      15.401  -3.786   6.504  1.00  0.77           C  
ATOM   1255  NZ  LYS A  78      16.850  -3.805   6.177  1.00  0.77           N  
ATOM   1256  H   LYS A  78      11.624  -0.339   6.373  1.00  0.77           H  
ATOM   1257  HA  LYS A  78      13.435  -0.840   4.087  1.00  0.77           H  
ATOM   1258 1HB  LYS A  78      11.207  -2.554   5.151  1.00  0.77           H  
ATOM   1259 2HB  LYS A  78      12.361  -3.005   3.948  1.00  0.77           H  
ATOM   1260 1HG  LYS A  78      13.020  -2.392   6.765  1.00  0.77           H  
ATOM   1261 2HG  LYS A  78      12.783  -4.004   6.123  1.00  0.77           H  
ATOM   1262 1HD  LYS A  78      14.663  -3.528   4.501  1.00  0.77           H  
ATOM   1263 2HD  LYS A  78      14.949  -2.010   5.374  1.00  0.77           H  
ATOM   1264 1HE  LYS A  78      15.258  -3.324   7.483  1.00  0.77           H  
ATOM   1265 2HE  LYS A  78      15.048  -4.809   6.543  1.00  0.77           H  
ATOM   1266 1HZ  LYS A  78      17.334  -4.332   6.896  1.00  0.77           H  
ATOM   1267 2HZ  LYS A  78      16.990  -4.249   5.282  1.00  0.77           H  
ATOM   1268 3HZ  LYS A  78      17.203  -2.862   6.148  1.00  0.77           H  
ATOM   1269  N   LYS A  79      10.578   0.389   3.614  1.00  0.80           N  
ATOM   1270  CA  LYS A  79       9.637   0.800   2.588  1.00  0.80           C  
ATOM   1271  C   LYS A  79       8.836  -0.343   1.953  1.00  0.80           C  
ATOM   1272  O   LYS A  79       7.731  -0.644   2.389  1.00  0.80           O  
ATOM   1273  CB  LYS A  79      10.334   1.626   1.517  1.00  0.80           C  
ATOM   1274  CG  LYS A  79      10.809   2.980   2.015  1.00  0.80           C  
ATOM   1275  CD  LYS A  79      11.431   3.773   0.890  1.00  0.80           C  
ATOM   1276  CE  LYS A  79      11.895   5.142   1.340  1.00  0.80           C  
ATOM   1277  NZ  LYS A  79      12.496   5.891   0.213  1.00  0.80           N  
ATOM   1278  H   LYS A  79      10.576   0.878   4.514  1.00  0.80           H  
ATOM   1279  HA  LYS A  79       8.924   1.461   3.070  1.00  0.80           H  
ATOM   1280 1HB  LYS A  79      11.200   1.097   1.126  1.00  0.80           H  
ATOM   1281 2HB  LYS A  79       9.645   1.802   0.689  1.00  0.80           H  
ATOM   1282 1HG  LYS A  79       9.970   3.530   2.430  1.00  0.80           H  
ATOM   1283 2HG  LYS A  79      11.548   2.834   2.806  1.00  0.80           H  
ATOM   1284 1HD  LYS A  79      12.282   3.224   0.488  1.00  0.80           H  
ATOM   1285 2HD  LYS A  79      10.696   3.907   0.092  1.00  0.80           H  
ATOM   1286 1HE  LYS A  79      11.043   5.705   1.720  1.00  0.80           H  
ATOM   1287 2HE  LYS A  79      12.633   5.037   2.134  1.00  0.80           H  
ATOM   1288 1HZ  LYS A  79      12.786   6.811   0.515  1.00  0.80           H  
ATOM   1289 2HZ  LYS A  79      13.286   5.395  -0.156  1.00  0.80           H  
ATOM   1290 3HZ  LYS A  79      11.784   5.999  -0.530  1.00  0.80           H  
ATOM   1291  N   GLY A  80       9.294  -0.818   0.796  1.00  0.83           N  
ATOM   1292  CA  GLY A  80       8.554  -1.784  -0.018  1.00  0.83           C  
ATOM   1293  C   GLY A  80       8.721  -3.269   0.346  1.00  0.83           C  
ATOM   1294  O   GLY A  80       8.043  -4.116  -0.242  1.00  0.83           O  
ATOM   1295  H   GLY A  80      10.238  -0.562   0.546  1.00  0.83           H  
ATOM   1296 1HA  GLY A  80       7.495  -1.532   0.032  1.00  0.83           H  
ATOM   1297 2HA  GLY A  80       8.845  -1.647  -1.058  1.00  0.83           H  
ATOM   1298  N   HIS A  81       9.602  -3.605   1.289  1.00  0.85           N  
ATOM   1299  CA  HIS A  81       9.768  -5.027   1.642  1.00  0.85           C  
ATOM   1300  C   HIS A  81       9.951  -5.277   3.125  1.00  0.85           C  
ATOM   1301  O   HIS A  81      10.969  -4.931   3.711  1.00  0.85           O  
ATOM   1302  CB  HIS A  81      10.948  -5.666   0.913  1.00  0.85           C  
ATOM   1303  CG  HIS A  81      11.099  -7.143   1.249  1.00  0.85           C  
ATOM   1304  ND1 HIS A  81      10.268  -8.116   0.733  1.00  0.85           N  
ATOM   1305  CD2 HIS A  81      11.977  -7.790   2.060  1.00  0.85           C  
ATOM   1306  CE1 HIS A  81      10.631  -9.300   1.207  1.00  0.85           C  
ATOM   1307  NE2 HIS A  81      11.668  -9.128   2.009  1.00  0.85           N  
ATOM   1308  H   HIS A  81      10.157  -2.874   1.738  1.00  0.85           H  
ATOM   1309  HA  HIS A  81       8.871  -5.568   1.345  1.00  0.85           H  
ATOM   1310 1HB  HIS A  81      10.811  -5.567  -0.165  1.00  0.85           H  
ATOM   1311 2HB  HIS A  81      11.869  -5.150   1.182  1.00  0.85           H  
ATOM   1312  HD1 HIS A  81       9.503  -7.970   0.103  1.00  0.85           H  
ATOM   1313  HD2 HIS A  81      12.805  -7.445   2.679  1.00  0.85           H  
ATOM   1314  HE1 HIS A  81      10.094 -10.205   0.915  1.00  0.85           H  
ATOM   1315  N   HIS A  82       8.984  -5.954   3.728  1.00  0.84           N  
ATOM   1316  CA  HIS A  82       9.033  -6.165   5.165  1.00  0.84           C  
ATOM   1317  C   HIS A  82       9.066  -7.630   5.602  1.00  0.84           C  
ATOM   1318  O   HIS A  82       9.427  -7.928   6.740  1.00  0.84           O  
ATOM   1319  CB  HIS A  82       7.818  -5.516   5.782  1.00  0.84           C  
ATOM   1320  CG  HIS A  82       7.673  -4.125   5.416  1.00  0.84           C  
ATOM   1321  ND1 HIS A  82       6.614  -3.658   4.683  1.00  0.84           N  
ATOM   1322  CD2 HIS A  82       8.463  -3.087   5.631  1.00  0.84           C  
ATOM   1323  CE1 HIS A  82       6.760  -2.376   4.499  1.00  0.84           C  
ATOM   1324  NE2 HIS A  82       7.879  -2.004   5.065  1.00  0.84           N  
ATOM   1325  H   HIS A  82       8.177  -6.249   3.199  1.00  0.84           H  
ATOM   1326  HA  HIS A  82       9.921  -5.684   5.574  1.00  0.84           H  
ATOM   1327 1HB  HIS A  82       6.913  -6.055   5.486  1.00  0.84           H  
ATOM   1328 2HB  HIS A  82       7.898  -5.568   6.851  1.00  0.84           H  
ATOM   1329  HD2 HIS A  82       9.395  -3.124   6.169  1.00  0.84           H  
ATOM   1330  HE1 HIS A  82       6.086  -1.727   3.961  1.00  0.84           H  
ATOM   1331  HE2 HIS A  82       8.263  -1.067   5.079  1.00  0.84           H  
ATOM   1332  N   GLU A  83       8.653  -8.541   4.726  1.00  0.82           N  
ATOM   1333  CA  GLU A  83       8.452  -9.945   5.105  1.00  0.82           C  
ATOM   1334  C   GLU A  83       9.631 -10.583   5.841  1.00  0.82           C  
ATOM   1335  O   GLU A  83       9.445 -11.260   6.858  1.00  0.82           O  
ATOM   1336  CB  GLU A  83       8.172 -10.779   3.853  1.00  0.82           C  
ATOM   1337  CG  GLU A  83       7.839 -12.228   4.147  1.00  0.82           C  
ATOM   1338  CD  GLU A  83       7.551 -13.072   2.917  1.00  0.82           C  
ATOM   1339  OE1 GLU A  83       7.661 -12.567   1.824  1.00  0.82           O  
ATOM   1340  OE2 GLU A  83       7.194 -14.231   3.088  1.00  0.82           O  
ATOM   1341  H   GLU A  83       8.420  -8.248   3.791  1.00  0.82           H  
ATOM   1342  HA  GLU A  83       7.582  -9.991   5.760  1.00  0.82           H  
ATOM   1343 1HB  GLU A  83       7.345 -10.339   3.296  1.00  0.82           H  
ATOM   1344 2HB  GLU A  83       9.045 -10.767   3.209  1.00  0.82           H  
ATOM   1345 1HG  GLU A  83       8.662 -12.677   4.705  1.00  0.82           H  
ATOM   1346 2HG  GLU A  83       6.967 -12.226   4.781  1.00  0.82           H  
ATOM   1347  N   ALA A  84      10.839 -10.344   5.342  1.00  0.78           N  
ATOM   1348  CA  ALA A  84      12.072 -10.895   5.900  1.00  0.78           C  
ATOM   1349  C   ALA A  84      12.325 -10.461   7.340  1.00  0.78           C  
ATOM   1350  O   ALA A  84      13.029 -11.148   8.083  1.00  0.78           O  
ATOM   1351  CB  ALA A  84      13.251 -10.474   5.052  1.00  0.78           C  
ATOM   1352  H   ALA A  84      10.906  -9.767   4.512  1.00  0.78           H  
ATOM   1353  HA  ALA A  84      11.985 -11.980   5.886  1.00  0.78           H  
ATOM   1354 1HB  ALA A  84      14.162 -10.915   5.451  1.00  0.78           H  
ATOM   1355 2HB  ALA A  84      13.099 -10.810   4.025  1.00  0.78           H  
ATOM   1356 3HB  ALA A  84      13.336  -9.386   5.068  1.00  0.78           H  
ATOM   1357  N   GLU A  85      11.800  -9.296   7.705  1.00  0.75           N  
ATOM   1358  CA  GLU A  85      12.010  -8.715   9.016  1.00  0.75           C  
ATOM   1359  C   GLU A  85      10.835  -9.023   9.950  1.00  0.75           C  
ATOM   1360  O   GLU A  85      11.017  -9.207  11.155  1.00  0.75           O  
ATOM   1361  CB  GLU A  85      12.172  -7.212   8.870  1.00  0.75           C  
ATOM   1362  CG  GLU A  85      13.352  -6.723   8.039  1.00  0.75           C  
ATOM   1363  CD  GLU A  85      14.711  -6.926   8.666  1.00  0.75           C  
ATOM   1364  OE1 GLU A  85      14.806  -6.914   9.868  1.00  0.75           O  
ATOM   1365  OE2 GLU A  85      15.665  -7.050   7.926  1.00  0.75           O  
ATOM   1366  H   GLU A  85      11.187  -8.802   7.062  1.00  0.75           H  
ATOM   1367  HA  GLU A  85      12.917  -9.139   9.447  1.00  0.75           H  
ATOM   1368 1HB  GLU A  85      11.286  -6.830   8.379  1.00  0.75           H  
ATOM   1369 2HB  GLU A  85      12.256  -6.761   9.853  1.00  0.75           H  
ATOM   1370 1HG  GLU A  85      13.329  -7.225   7.070  1.00  0.75           H  
ATOM   1371 2HG  GLU A  85      13.202  -5.661   7.867  1.00  0.75           H  
ATOM   1372  N   LEU A  86       9.624  -9.066   9.393  1.00  0.72           N  
ATOM   1373  CA  LEU A  86       8.423  -9.310  10.187  1.00  0.72           C  
ATOM   1374  C   LEU A  86       8.281 -10.770  10.584  1.00  0.72           C  
ATOM   1375  O   LEU A  86       7.785 -11.075  11.666  1.00  0.72           O  
ATOM   1376  CB  LEU A  86       7.181  -8.885   9.416  1.00  0.72           C  
ATOM   1377  CG  LEU A  86       7.047  -7.377   9.153  1.00  0.72           C  
ATOM   1378  CD1 LEU A  86       5.879  -7.123   8.316  1.00  0.72           C  
ATOM   1379  CD2 LEU A  86       6.890  -6.635  10.413  1.00  0.72           C  
ATOM   1380  H   LEU A  86       9.537  -8.891   8.394  1.00  0.72           H  
ATOM   1381  HA  LEU A  86       8.491  -8.716  11.094  1.00  0.72           H  
ATOM   1382 1HB  LEU A  86       7.208  -9.380   8.442  1.00  0.72           H  
ATOM   1383 2HB  LEU A  86       6.308  -9.220   9.934  1.00  0.72           H  
ATOM   1384  HG  LEU A  86       7.929  -7.035   8.636  1.00  0.72           H  
ATOM   1385 1HD1 LEU A  86       5.788  -6.054   8.119  1.00  0.72           H  
ATOM   1386 2HD1 LEU A  86       5.990  -7.657   7.372  1.00  0.72           H  
ATOM   1387 3HD1 LEU A  86       4.988  -7.472   8.841  1.00  0.72           H  
ATOM   1388 1HD2 LEU A  86       6.795  -5.592  10.186  1.00  0.72           H  
ATOM   1389 2HD2 LEU A  86       6.006  -6.956  10.926  1.00  0.72           H  
ATOM   1390 3HD2 LEU A  86       7.756  -6.799  11.026  1.00  0.72           H  
ATOM   1391  N   LYS A  87       8.734 -11.686   9.723  1.00  0.70           N  
ATOM   1392  CA  LYS A  87       8.671 -13.117  10.011  1.00  0.70           C  
ATOM   1393  C   LYS A  87       8.922 -13.488  11.494  1.00  0.70           C  
ATOM   1394  O   LYS A  87       7.995 -13.995  12.127  1.00  0.70           O  
ATOM   1395  CB  LYS A  87       9.592 -13.883   9.050  1.00  0.70           C  
ATOM   1396  CG  LYS A  87       9.672 -15.385   9.278  1.00  0.70           C  
ATOM   1397  CD  LYS A  87      10.598 -16.027   8.254  1.00  0.70           C  
ATOM   1398  CE  LYS A  87      10.757 -17.520   8.490  1.00  0.70           C  
ATOM   1399  NZ  LYS A  87      11.673 -18.147   7.480  1.00  0.70           N  
ATOM   1400  H   LYS A  87       9.114 -11.392   8.820  1.00  0.70           H  
ATOM   1401  HA  LYS A  87       7.656 -13.445   9.782  1.00  0.70           H  
ATOM   1402 1HB  LYS A  87       9.179 -13.765   8.046  1.00  0.70           H  
ATOM   1403 2HB  LYS A  87      10.579 -13.458   8.993  1.00  0.70           H  
ATOM   1404 1HG  LYS A  87      10.059 -15.583  10.280  1.00  0.70           H  
ATOM   1405 2HG  LYS A  87       8.680 -15.824   9.198  1.00  0.70           H  
ATOM   1406 1HD  LYS A  87      10.200 -15.862   7.252  1.00  0.70           H  
ATOM   1407 2HD  LYS A  87      11.578 -15.554   8.317  1.00  0.70           H  
ATOM   1408 1HE  LYS A  87      11.164 -17.680   9.490  1.00  0.70           H  
ATOM   1409 2HE  LYS A  87       9.780 -17.998   8.428  1.00  0.70           H  
ATOM   1410 1HZ  LYS A  87      11.754 -19.135   7.670  1.00  0.70           H  
ATOM   1411 2HZ  LYS A  87      11.299 -18.012   6.551  1.00  0.70           H  
ATOM   1412 3HZ  LYS A  87      12.586 -17.717   7.539  1.00  0.70           H  
ATOM   1413  N   PRO A  88      10.110 -13.234  12.108  1.00  0.69           N  
ATOM   1414  CA  PRO A  88      10.422 -13.570  13.491  1.00  0.69           C  
ATOM   1415  C   PRO A  88       9.544 -12.855  14.516  1.00  0.69           C  
ATOM   1416  O   PRO A  88       9.419 -13.310  15.662  1.00  0.69           O  
ATOM   1417  CB  PRO A  88      11.884 -13.135  13.632  1.00  0.69           C  
ATOM   1418  CG  PRO A  88      12.091 -12.116  12.553  1.00  0.69           C  
ATOM   1419  CD  PRO A  88      11.251 -12.600  11.410  1.00  0.69           C  
ATOM   1420  HA  PRO A  88      10.345 -14.659  13.609  1.00  0.69           H  
ATOM   1421 1HB  PRO A  88      12.052 -12.721  14.636  1.00  0.69           H  
ATOM   1422 2HB  PRO A  88      12.545 -14.008  13.528  1.00  0.69           H  
ATOM   1423 1HG  PRO A  88      11.776 -11.116  12.901  1.00  0.69           H  
ATOM   1424 2HG  PRO A  88      13.156 -12.039  12.291  1.00  0.69           H  
ATOM   1425 1HD  PRO A  88      10.986 -11.756  10.812  1.00  0.69           H  
ATOM   1426 2HD  PRO A  88      11.822 -13.345  10.849  1.00  0.69           H  
ATOM   1427  N   LEU A  89       8.913 -11.742  14.133  1.00  0.68           N  
ATOM   1428  CA  LEU A  89       8.077 -11.062  15.096  1.00  0.68           C  
ATOM   1429  C   LEU A  89       6.786 -11.831  15.148  1.00  0.68           C  
ATOM   1430  O   LEU A  89       6.271 -12.132  16.232  1.00  0.68           O  
ATOM   1431  CB  LEU A  89       7.779  -9.623  14.671  1.00  0.68           C  
ATOM   1432  CG  LEU A  89       8.977  -8.675  14.585  1.00  0.68           C  
ATOM   1433  CD1 LEU A  89       8.498  -7.335  14.046  1.00  0.68           C  
ATOM   1434  CD2 LEU A  89       9.618  -8.526  15.957  1.00  0.68           C  
ATOM   1435  H   LEU A  89       8.966 -11.383  13.185  1.00  0.68           H  
ATOM   1436  HA  LEU A  89       8.553 -11.076  16.075  1.00  0.68           H  
ATOM   1437 1HB  LEU A  89       7.316  -9.646  13.690  1.00  0.68           H  
ATOM   1438 2HB  LEU A  89       7.063  -9.196  15.374  1.00  0.68           H  
ATOM   1439  HG  LEU A  89       9.709  -9.081  13.876  1.00  0.68           H  
ATOM   1440 1HD1 LEU A  89       9.338  -6.648  13.950  1.00  0.68           H  
ATOM   1441 2HD1 LEU A  89       8.049  -7.489  13.088  1.00  0.68           H  
ATOM   1442 3HD1 LEU A  89       7.763  -6.919  14.727  1.00  0.68           H  
ATOM   1443 1HD2 LEU A  89      10.472  -7.851  15.888  1.00  0.68           H  
ATOM   1444 2HD2 LEU A  89       8.888  -8.119  16.659  1.00  0.68           H  
ATOM   1445 3HD2 LEU A  89       9.953  -9.504  16.307  1.00  0.68           H  
ATOM   1446  N   ALA A  90       6.279 -12.189  13.965  1.00  0.67           N  
ATOM   1447  CA  ALA A  90       5.047 -12.947  13.895  1.00  0.67           C  
ATOM   1448  C   ALA A  90       5.236 -14.288  14.558  1.00  0.67           C  
ATOM   1449  O   ALA A  90       4.359 -14.767  15.271  1.00  0.67           O  
ATOM   1450  CB  ALA A  90       4.603 -13.160  12.474  1.00  0.67           C  
ATOM   1451  H   ALA A  90       6.772 -11.922  13.111  1.00  0.67           H  
ATOM   1452  HA  ALA A  90       4.286 -12.392  14.429  1.00  0.67           H  
ATOM   1453 1HB  ALA A  90       3.670 -13.721  12.468  1.00  0.67           H  
ATOM   1454 2HB  ALA A  90       4.454 -12.198  11.993  1.00  0.67           H  
ATOM   1455 3HB  ALA A  90       5.371 -13.717  11.942  1.00  0.67           H  
ATOM   1456  N   GLN A  91       6.408 -14.896  14.352  1.00  0.67           N  
ATOM   1457  CA  GLN A  91       6.669 -16.188  14.953  1.00  0.67           C  
ATOM   1458  C   GLN A  91       6.720 -16.106  16.457  1.00  0.67           C  
ATOM   1459  O   GLN A  91       6.129 -16.943  17.137  1.00  0.67           O  
ATOM   1460  CB  GLN A  91       7.959 -16.800  14.405  1.00  0.67           C  
ATOM   1461  CG  GLN A  91       7.852 -17.254  12.954  1.00  0.67           C  
ATOM   1462  CD  GLN A  91       9.145 -17.783  12.391  1.00  0.67           C  
ATOM   1463  OE1 GLN A  91      10.220 -17.192  12.544  1.00  0.67           O  
ATOM   1464  NE2 GLN A  91       9.054 -18.939  11.737  1.00  0.67           N  
ATOM   1465  H   GLN A  91       7.101 -14.469  13.737  1.00  0.67           H  
ATOM   1466  HA  GLN A  91       5.859 -16.852  14.706  1.00  0.67           H  
ATOM   1467 1HB  GLN A  91       8.755 -16.072  14.480  1.00  0.67           H  
ATOM   1468 2HB  GLN A  91       8.241 -17.658  15.012  1.00  0.67           H  
ATOM   1469 1HG  GLN A  91       7.124 -18.053  12.913  1.00  0.67           H  
ATOM   1470 2HG  GLN A  91       7.523 -16.420  12.340  1.00  0.67           H  
ATOM   1471 1HE2 GLN A  91       9.871 -19.363  11.351  1.00  0.67           H  
ATOM   1472 2HE2 GLN A  91       8.166 -19.391  11.643  1.00  0.67           H  
ATOM   1473  N   SER A  92       7.352 -15.069  16.999  1.00  0.66           N  
ATOM   1474  CA  SER A  92       7.424 -14.960  18.441  1.00  0.66           C  
ATOM   1475  C   SER A  92       6.040 -14.741  19.043  1.00  0.66           C  
ATOM   1476  O   SER A  92       5.636 -15.433  19.991  1.00  0.66           O  
ATOM   1477  CB  SER A  92       8.316 -13.792  18.809  1.00  0.66           C  
ATOM   1478  OG  SER A  92       9.635 -14.008  18.386  1.00  0.66           O  
ATOM   1479  H   SER A  92       7.837 -14.381  16.421  1.00  0.66           H  
ATOM   1480  HA  SER A  92       7.843 -15.883  18.842  1.00  0.66           H  
ATOM   1481 1HB  SER A  92       7.930 -12.879  18.348  1.00  0.66           H  
ATOM   1482 2HB  SER A  92       8.295 -13.650  19.886  1.00  0.66           H  
ATOM   1483  HG  SER A  92       9.622 -13.887  17.405  1.00  0.66           H  
ATOM   1484  N   HIS A  93       5.258 -13.861  18.427  1.00  0.67           N  
ATOM   1485  CA  HIS A  93       3.951 -13.542  18.963  1.00  0.67           C  
ATOM   1486  C   HIS A  93       2.971 -14.703  18.816  1.00  0.67           C  
ATOM   1487  O   HIS A  93       2.215 -15.002  19.748  1.00  0.67           O  
ATOM   1488  CB  HIS A  93       3.424 -12.279  18.284  1.00  0.67           C  
ATOM   1489  CG  HIS A  93       4.118 -11.014  18.730  1.00  0.67           C  
ATOM   1490  ND1 HIS A  93       5.351 -10.652  18.257  1.00  0.67           N  
ATOM   1491  CD2 HIS A  93       3.739 -10.029  19.583  1.00  0.67           C  
ATOM   1492  CE1 HIS A  93       5.717  -9.505  18.799  1.00  0.67           C  
ATOM   1493  NE2 HIS A  93       4.756  -9.102  19.613  1.00  0.67           N  
ATOM   1494  H   HIS A  93       5.604 -13.352  17.610  1.00  0.67           H  
ATOM   1495  HA  HIS A  93       4.047 -13.322  20.018  1.00  0.67           H  
ATOM   1496 1HB  HIS A  93       3.573 -12.369  17.216  1.00  0.67           H  
ATOM   1497 2HB  HIS A  93       2.355 -12.183  18.471  1.00  0.67           H  
ATOM   1498  HD1 HIS A  93       5.888 -11.180  17.581  1.00  0.67           H  
ATOM   1499  HD2 HIS A  93       2.851  -9.869  20.182  1.00  0.67           H  
ATOM   1500  HE1 HIS A  93       6.677  -9.057  18.542  1.00  0.67           H  
ATOM   1501  N   ALA A  94       3.006 -15.381  17.667  1.00  0.67           N  
ATOM   1502  CA  ALA A  94       2.122 -16.499  17.360  1.00  0.67           C  
ATOM   1503  C   ALA A  94       2.491 -17.811  18.057  1.00  0.67           C  
ATOM   1504  O   ALA A  94       1.605 -18.617  18.372  1.00  0.67           O  
ATOM   1505  CB  ALA A  94       2.150 -16.742  15.879  1.00  0.67           C  
ATOM   1506  H   ALA A  94       3.655 -15.094  16.936  1.00  0.67           H  
ATOM   1507  HA  ALA A  94       1.114 -16.221  17.670  1.00  0.67           H  
ATOM   1508 1HB  ALA A  94       1.489 -17.542  15.618  1.00  0.67           H  
ATOM   1509 2HB  ALA A  94       1.862 -15.860  15.372  1.00  0.67           H  
ATOM   1510 3HB  ALA A  94       3.161 -17.010  15.595  1.00  0.67           H  
ATOM   1511  N   THR A  95       3.788 -18.055  18.249  1.00  0.69           N  
ATOM   1512  CA  THR A  95       4.260 -19.307  18.821  1.00  0.69           C  
ATOM   1513  C   THR A  95       4.535 -19.252  20.316  1.00  0.69           C  
ATOM   1514  O   THR A  95       4.266 -20.225  21.022  1.00  0.69           O  
ATOM   1515  CB  THR A  95       5.550 -19.779  18.143  1.00  0.69           C  
ATOM   1516  OG1 THR A  95       5.333 -19.917  16.739  1.00  0.69           O  
ATOM   1517  CG2 THR A  95       5.977 -21.110  18.720  1.00  0.69           C  
ATOM   1518  H   THR A  95       4.490 -17.379  17.953  1.00  0.69           H  
ATOM   1519  HA  THR A  95       3.498 -20.063  18.650  1.00  0.69           H  
ATOM   1520  HB  THR A  95       6.343 -19.060  18.318  1.00  0.69           H  
ATOM   1521  HG1 THR A  95       5.355 -19.031  16.351  1.00  0.69           H  
ATOM   1522 1HG2 THR A  95       6.896 -21.436  18.236  1.00  0.69           H  
ATOM   1523 2HG2 THR A  95       6.147 -21.000  19.787  1.00  0.69           H  
ATOM   1524 3HG2 THR A  95       5.195 -21.846  18.551  1.00  0.69           H  
ATOM   1525  N   LYS A  96       5.138 -18.160  20.793  1.00  0.70           N  
ATOM   1526  CA  LYS A  96       5.570 -18.107  22.178  1.00  0.70           C  
ATOM   1527  C   LYS A  96       4.689 -17.248  23.073  1.00  0.70           C  
ATOM   1528  O   LYS A  96       4.491 -17.583  24.243  1.00  0.70           O  
ATOM   1529  CB  LYS A  96       7.009 -17.590  22.231  1.00  0.70           C  
ATOM   1530  CG  LYS A  96       8.015 -18.461  21.472  1.00  0.70           C  
ATOM   1531  CD  LYS A  96       8.106 -19.867  22.073  1.00  0.70           C  
ATOM   1532  CE  LYS A  96       9.156 -20.716  21.360  1.00  0.70           C  
ATOM   1533  NZ  LYS A  96       9.238 -22.096  21.929  1.00  0.70           N  
ATOM   1534  H   LYS A  96       5.329 -17.355  20.204  1.00  0.70           H  
ATOM   1535  HA  LYS A  96       5.554 -19.119  22.580  1.00  0.70           H  
ATOM   1536 1HB  LYS A  96       7.048 -16.583  21.808  1.00  0.70           H  
ATOM   1537 2HB  LYS A  96       7.330 -17.518  23.269  1.00  0.70           H  
ATOM   1538 1HG  LYS A  96       7.711 -18.536  20.428  1.00  0.70           H  
ATOM   1539 2HG  LYS A  96       8.998 -17.994  21.510  1.00  0.70           H  
ATOM   1540 1HD  LYS A  96       8.370 -19.793  23.128  1.00  0.70           H  
ATOM   1541 2HD  LYS A  96       7.136 -20.361  21.997  1.00  0.70           H  
ATOM   1542 1HE  LYS A  96       8.897 -20.785  20.304  1.00  0.70           H  
ATOM   1543 2HE  LYS A  96      10.129 -20.236  21.455  1.00  0.70           H  
ATOM   1544 1HZ  LYS A  96       9.939 -22.625  21.430  1.00  0.70           H  
ATOM   1545 2HZ  LYS A  96       9.488 -22.044  22.907  1.00  0.70           H  
ATOM   1546 3HZ  LYS A  96       8.341 -22.552  21.834  1.00  0.70           H  
ATOM   1547  N   HIS A  97       4.131 -16.166  22.539  1.00  0.70           N  
ATOM   1548  CA  HIS A  97       3.361 -15.283  23.409  1.00  0.70           C  
ATOM   1549  C   HIS A  97       1.843 -15.388  23.206  1.00  0.70           C  
ATOM   1550  O   HIS A  97       1.065 -14.998  24.078  1.00  0.70           O  
ATOM   1551  CB  HIS A  97       3.793 -13.842  23.175  1.00  0.70           C  
ATOM   1552  CG  HIS A  97       5.246 -13.601  23.388  1.00  0.70           C  
ATOM   1553  ND1 HIS A  97       5.843 -13.677  24.628  1.00  0.70           N  
ATOM   1554  CD2 HIS A  97       6.226 -13.273  22.516  1.00  0.70           C  
ATOM   1555  CE1 HIS A  97       7.132 -13.416  24.507  1.00  0.70           C  
ATOM   1556  NE2 HIS A  97       7.389 -13.166  23.236  1.00  0.70           N  
ATOM   1557  H   HIS A  97       4.326 -15.921  21.568  1.00  0.70           H  
ATOM   1558  HA  HIS A  97       3.566 -15.529  24.449  1.00  0.70           H  
ATOM   1559 1HB  HIS A  97       3.513 -13.529  22.180  1.00  0.70           H  
ATOM   1560 2HB  HIS A  97       3.270 -13.215  23.881  1.00  0.70           H  
ATOM   1561  HD2 HIS A  97       6.116 -13.120  21.445  1.00  0.70           H  
ATOM   1562  HE1 HIS A  97       7.858 -13.405  25.319  1.00  0.70           H  
ATOM   1563  HE2 HIS A  97       8.294 -12.933  22.851  1.00  0.70           H  
ATOM   1564  N   LYS A  98       1.424 -15.918  22.058  1.00  0.71           N  
ATOM   1565  CA  LYS A  98       0.014 -16.063  21.676  1.00  0.71           C  
ATOM   1566  C   LYS A  98      -0.744 -14.745  21.717  1.00  0.71           C  
ATOM   1567  O   LYS A  98      -1.928 -14.711  22.073  1.00  0.71           O  
ATOM   1568  CB  LYS A  98      -0.683 -17.099  22.568  1.00  0.71           C  
ATOM   1569  CG  LYS A  98       0.004 -18.442  22.570  1.00  0.71           C  
ATOM   1570  CD  LYS A  98      -0.071 -19.039  21.196  1.00  0.71           C  
ATOM   1571  CE  LYS A  98       0.626 -20.376  21.107  1.00  0.71           C  
ATOM   1572  NZ  LYS A  98       0.652 -20.854  19.714  1.00  0.71           N  
ATOM   1573  H   LYS A  98       2.119 -16.206  21.381  1.00  0.71           H  
ATOM   1574  HA  LYS A  98      -0.011 -16.422  20.645  1.00  0.71           H  
ATOM   1575 1HB  LYS A  98      -0.729 -16.737  23.594  1.00  0.71           H  
ATOM   1576 2HB  LYS A  98      -1.705 -17.245  22.226  1.00  0.71           H  
ATOM   1577 1HG  LYS A  98       1.054 -18.326  22.850  1.00  0.71           H  
ATOM   1578 2HG  LYS A  98      -0.477 -19.107  23.284  1.00  0.71           H  
ATOM   1579 1HD  LYS A  98      -1.114 -19.169  20.910  1.00  0.71           H  
ATOM   1580 2HD  LYS A  98       0.392 -18.351  20.494  1.00  0.71           H  
ATOM   1581 1HE  LYS A  98       1.650 -20.263  21.459  1.00  0.71           H  
ATOM   1582 2HE  LYS A  98       0.116 -21.110  21.729  1.00  0.71           H  
ATOM   1583 1HZ  LYS A  98       1.142 -21.731  19.654  1.00  0.71           H  
ATOM   1584 2HZ  LYS A  98      -0.284 -20.963  19.369  1.00  0.71           H  
ATOM   1585 3HZ  LYS A  98       1.141 -20.131  19.156  1.00  0.71           H  
ATOM   1586  N   ILE A  99      -0.077 -13.676  21.300  1.00  0.72           N  
ATOM   1587  CA  ILE A  99      -0.669 -12.341  21.304  1.00  0.72           C  
ATOM   1588  C   ILE A  99      -1.496 -12.009  20.050  1.00  0.72           C  
ATOM   1589  O   ILE A  99      -0.964 -12.069  18.942  1.00  0.72           O  
ATOM   1590  CB  ILE A  99       0.403 -11.277  21.511  1.00  0.72           C  
ATOM   1591  CG1 ILE A  99       1.023 -11.446  22.894  1.00  0.72           C  
ATOM   1592  CG2 ILE A  99      -0.162  -9.917  21.345  1.00  0.72           C  
ATOM   1593  CD1 ILE A  99       2.264 -10.603  23.136  1.00  0.72           C  
ATOM   1594  H   ILE A  99       0.875 -13.836  20.968  1.00  0.72           H  
ATOM   1595  HA  ILE A  99      -1.266 -12.283  22.197  1.00  0.72           H  
ATOM   1596  HB  ILE A  99       1.191 -11.433  20.781  1.00  0.72           H  
ATOM   1597 1HG1 ILE A  99       0.278 -11.169  23.637  1.00  0.72           H  
ATOM   1598 2HG1 ILE A  99       1.259 -12.486  23.036  1.00  0.72           H  
ATOM   1599 1HG2 ILE A  99       0.635  -9.213  21.487  1.00  0.72           H  
ATOM   1600 2HG2 ILE A  99      -0.580  -9.807  20.343  1.00  0.72           H  
ATOM   1601 3HG2 ILE A  99      -0.943  -9.746  22.083  1.00  0.72           H  
ATOM   1602 1HD1 ILE A  99       2.630 -10.778  24.151  1.00  0.72           H  
ATOM   1603 2HD1 ILE A  99       3.039 -10.877  22.422  1.00  0.72           H  
ATOM   1604 3HD1 ILE A  99       2.017  -9.548  23.019  1.00  0.72           H  
ATOM   1605  N   PRO A 100      -2.795 -11.643  20.198  1.00  0.72           N  
ATOM   1606  CA  PRO A 100      -3.724 -11.299  19.136  1.00  0.72           C  
ATOM   1607  C   PRO A 100      -3.298 -10.128  18.276  1.00  0.72           C  
ATOM   1608  O   PRO A 100      -2.708  -9.144  18.749  1.00  0.72           O  
ATOM   1609  CB  PRO A 100      -5.010 -10.935  19.899  1.00  0.72           C  
ATOM   1610  CG  PRO A 100      -4.914 -11.668  21.192  1.00  0.72           C  
ATOM   1611  CD  PRO A 100      -3.448 -11.672  21.538  1.00  0.72           C  
ATOM   1612  HA  PRO A 100      -3.876 -12.186  18.518  1.00  0.72           H  
ATOM   1613 1HB  PRO A 100      -5.060  -9.847  20.041  1.00  0.72           H  
ATOM   1614 2HB  PRO A 100      -5.891 -11.216  19.315  1.00  0.72           H  
ATOM   1615 1HG  PRO A 100      -5.533 -11.177  21.958  1.00  0.72           H  
ATOM   1616 2HG  PRO A 100      -5.310 -12.689  21.070  1.00  0.72           H  
ATOM   1617 1HD  PRO A 100      -3.172 -10.797  22.142  1.00  0.72           H  
ATOM   1618 2HD  PRO A 100      -3.293 -12.626  22.050  1.00  0.72           H  
ATOM   1619  N   ILE A 101      -3.717 -10.182  17.019  1.00  0.72           N  
ATOM   1620  CA  ILE A 101      -3.455  -9.110  16.075  1.00  0.72           C  
ATOM   1621  C   ILE A 101      -4.094  -7.805  16.553  1.00  0.72           C  
ATOM   1622  O   ILE A 101      -3.628  -6.718  16.215  1.00  0.72           O  
ATOM   1623  CB  ILE A 101      -3.971  -9.482  14.682  1.00  0.72           C  
ATOM   1624  CG1 ILE A 101      -3.339  -8.568  13.649  1.00  0.72           C  
ATOM   1625  CG2 ILE A 101      -5.496  -9.395  14.616  1.00  0.72           C  
ATOM   1626  CD1 ILE A 101      -1.833  -8.781  13.497  1.00  0.72           C  
ATOM   1627  H   ILE A 101      -4.216 -11.011  16.693  1.00  0.72           H  
ATOM   1628  HA  ILE A 101      -2.380  -8.953  16.013  1.00  0.72           H  
ATOM   1629  HB  ILE A 101      -3.670 -10.503  14.454  1.00  0.72           H  
ATOM   1630 1HG1 ILE A 101      -3.822  -8.736  12.698  1.00  0.72           H  
ATOM   1631 2HG1 ILE A 101      -3.511  -7.537  13.945  1.00  0.72           H  
ATOM   1632 1HG2 ILE A 101      -5.828  -9.682  13.620  1.00  0.72           H  
ATOM   1633 2HG2 ILE A 101      -5.932 -10.070  15.349  1.00  0.72           H  
ATOM   1634 3HG2 ILE A 101      -5.824  -8.378  14.819  1.00  0.72           H  
ATOM   1635 1HD1 ILE A 101      -1.439  -8.106  12.744  1.00  0.72           H  
ATOM   1636 2HD1 ILE A 101      -1.337  -8.595  14.449  1.00  0.72           H  
ATOM   1637 3HD1 ILE A 101      -1.641  -9.800  13.187  1.00  0.72           H  
ATOM   1638  N   LYS A 102      -5.147  -7.921  17.365  1.00  0.72           N  
ATOM   1639  CA  LYS A 102      -5.832  -6.768  17.923  1.00  0.72           C  
ATOM   1640  C   LYS A 102      -4.892  -5.980  18.832  1.00  0.72           C  
ATOM   1641  O   LYS A 102      -4.991  -4.760  18.907  1.00  0.72           O  
ATOM   1642  CB  LYS A 102      -7.084  -7.200  18.685  1.00  0.72           C  
ATOM   1643  CG  LYS A 102      -8.169  -7.819  17.801  1.00  0.72           C  
ATOM   1644  CD  LYS A 102      -8.691  -6.823  16.760  1.00  0.72           C  
ATOM   1645  CE  LYS A 102      -9.569  -5.738  17.380  1.00  0.72           C  
ATOM   1646  NZ  LYS A 102     -10.130  -4.821  16.330  1.00  0.72           N  
ATOM   1647  H   LYS A 102      -5.472  -8.847  17.592  1.00  0.72           H  
ATOM   1648  HA  LYS A 102      -6.136  -6.113  17.105  1.00  0.72           H  
ATOM   1649 1HB  LYS A 102      -6.812  -7.924  19.452  1.00  0.72           H  
ATOM   1650 2HB  LYS A 102      -7.514  -6.333  19.191  1.00  0.72           H  
ATOM   1651 1HG  LYS A 102      -7.755  -8.686  17.283  1.00  0.72           H  
ATOM   1652 2HG  LYS A 102      -9.000  -8.151  18.423  1.00  0.72           H  
ATOM   1653 1HD  LYS A 102      -7.846  -6.336  16.260  1.00  0.72           H  
ATOM   1654 2HD  LYS A 102      -9.271  -7.356  16.007  1.00  0.72           H  
ATOM   1655 1HE  LYS A 102     -10.390  -6.205  17.919  1.00  0.72           H  
ATOM   1656 2HE  LYS A 102      -8.973  -5.147  18.079  1.00  0.72           H  
ATOM   1657 1HZ  LYS A 102     -10.697  -4.110  16.759  1.00  0.72           H  
ATOM   1658 2HZ  LYS A 102      -9.342  -4.368  15.830  1.00  0.72           H  
ATOM   1659 3HZ  LYS A 102     -10.684  -5.342  15.674  1.00  0.72           H  
ATOM   1660  N   TYR A 103      -3.948  -6.655  19.497  1.00  0.71           N  
ATOM   1661  CA  TYR A 103      -3.019  -5.932  20.348  1.00  0.71           C  
ATOM   1662  C   TYR A 103      -2.138  -5.102  19.456  1.00  0.71           C  
ATOM   1663  O   TYR A 103      -1.843  -3.949  19.760  1.00  0.71           O  
ATOM   1664  CB  TYR A 103      -2.185  -6.845  21.230  1.00  0.71           C  
ATOM   1665  CG  TYR A 103      -1.220  -6.056  22.139  1.00  0.71           C  
ATOM   1666  CD1 TYR A 103      -1.713  -5.080  22.978  1.00  0.71           C  
ATOM   1667  CD2 TYR A 103       0.133  -6.333  22.151  1.00  0.71           C  
ATOM   1668  CE1 TYR A 103      -0.863  -4.377  23.823  1.00  0.71           C  
ATOM   1669  CE2 TYR A 103       0.977  -5.648  22.999  1.00  0.71           C  
ATOM   1670  CZ  TYR A 103       0.487  -4.673  23.832  1.00  0.71           C  
ATOM   1671  OH  TYR A 103       1.342  -3.997  24.673  1.00  0.71           O  
ATOM   1672  H   TYR A 103      -3.833  -7.657  19.381  1.00  0.71           H  
ATOM   1673  HA  TYR A 103      -3.580  -5.257  20.990  1.00  0.71           H  
ATOM   1674 1HB  TYR A 103      -2.835  -7.459  21.854  1.00  0.71           H  
ATOM   1675 2HB  TYR A 103      -1.602  -7.511  20.602  1.00  0.71           H  
ATOM   1676  HD1 TYR A 103      -2.773  -4.863  22.965  1.00  0.71           H  
ATOM   1677  HD2 TYR A 103       0.534  -7.087  21.497  1.00  0.71           H  
ATOM   1678  HE1 TYR A 103      -1.261  -3.602  24.482  1.00  0.71           H  
ATOM   1679  HE2 TYR A 103       2.041  -5.878  23.001  1.00  0.71           H  
ATOM   1680  HH  TYR A 103       0.837  -3.375  25.207  1.00  0.71           H  
ATOM   1681  N   LEU A 104      -1.700  -5.694  18.352  1.00  0.71           N  
ATOM   1682  CA  LEU A 104      -0.856  -4.948  17.428  1.00  0.71           C  
ATOM   1683  C   LEU A 104      -1.616  -3.712  16.920  1.00  0.71           C  
ATOM   1684  O   LEU A 104      -1.042  -2.621  16.784  1.00  0.71           O  
ATOM   1685  CB  LEU A 104      -0.372  -5.852  16.304  1.00  0.71           C  
ATOM   1686  CG  LEU A 104       0.553  -5.227  15.311  1.00  0.71           C  
ATOM   1687  CD1 LEU A 104       1.774  -4.667  16.039  1.00  0.71           C  
ATOM   1688  CD2 LEU A 104       0.974  -6.306  14.340  1.00  0.71           C  
ATOM   1689  H   LEU A 104      -1.978  -6.665  18.174  1.00  0.71           H  
ATOM   1690  HA  LEU A 104       0.017  -4.603  17.967  1.00  0.71           H  
ATOM   1691 1HB  LEU A 104       0.132  -6.711  16.741  1.00  0.71           H  
ATOM   1692 2HB  LEU A 104      -1.237  -6.212  15.754  1.00  0.71           H  
ATOM   1693  HG  LEU A 104       0.050  -4.414  14.783  1.00  0.71           H  
ATOM   1694 1HD1 LEU A 104       2.452  -4.219  15.323  1.00  0.71           H  
ATOM   1695 2HD1 LEU A 104       1.452  -3.906  16.749  1.00  0.71           H  
ATOM   1696 3HD1 LEU A 104       2.284  -5.469  16.572  1.00  0.71           H  
ATOM   1697 1HD2 LEU A 104       1.641  -5.907  13.621  1.00  0.71           H  
ATOM   1698 2HD2 LEU A 104       1.470  -7.105  14.884  1.00  0.71           H  
ATOM   1699 3HD2 LEU A 104       0.111  -6.700  13.845  1.00  0.71           H  
ATOM   1700  N   GLU A 105      -2.915  -3.877  16.636  1.00  0.69           N  
ATOM   1701  CA  GLU A 105      -3.733  -2.731  16.236  1.00  0.69           C  
ATOM   1702  C   GLU A 105      -3.734  -1.670  17.343  1.00  0.69           C  
ATOM   1703  O   GLU A 105      -3.562  -0.479  17.065  1.00  0.69           O  
ATOM   1704  CB  GLU A 105      -5.178  -3.144  15.930  1.00  0.69           C  
ATOM   1705  CG  GLU A 105      -6.091  -1.998  15.497  1.00  0.69           C  
ATOM   1706  CD  GLU A 105      -7.519  -2.444  15.201  1.00  0.69           C  
ATOM   1707  OE1 GLU A 105      -7.778  -3.627  15.225  1.00  0.69           O  
ATOM   1708  OE2 GLU A 105      -8.352  -1.603  14.976  1.00  0.69           O  
ATOM   1709  H   GLU A 105      -3.326  -4.809  16.710  1.00  0.69           H  
ATOM   1710  HA  GLU A 105      -3.298  -2.288  15.341  1.00  0.69           H  
ATOM   1711 1HB  GLU A 105      -5.190  -3.907  15.159  1.00  0.69           H  
ATOM   1712 2HB  GLU A 105      -5.622  -3.579  16.815  1.00  0.69           H  
ATOM   1713 1HG  GLU A 105      -6.112  -1.250  16.292  1.00  0.69           H  
ATOM   1714 2HG  GLU A 105      -5.669  -1.531  14.606  1.00  0.69           H  
ATOM   1715  N   PHE A 106      -3.886  -2.104  18.603  1.00  0.68           N  
ATOM   1716  CA  PHE A 106      -3.911  -1.173  19.726  1.00  0.68           C  
ATOM   1717  C   PHE A 106      -2.581  -0.436  19.815  1.00  0.68           C  
ATOM   1718  O   PHE A 106      -2.559   0.775  20.056  1.00  0.68           O  
ATOM   1719  CB  PHE A 106      -4.131  -1.896  21.058  1.00  0.68           C  
ATOM   1720  CG  PHE A 106      -5.447  -2.560  21.219  1.00  0.68           C  
ATOM   1721  CD1 PHE A 106      -6.512  -2.264  20.389  1.00  0.68           C  
ATOM   1722  CD2 PHE A 106      -5.620  -3.503  22.220  1.00  0.68           C  
ATOM   1723  CE1 PHE A 106      -7.724  -2.905  20.554  1.00  0.68           C  
ATOM   1724  CE2 PHE A 106      -6.821  -4.142  22.389  1.00  0.68           C  
ATOM   1725  CZ  PHE A 106      -7.878  -3.845  21.554  1.00  0.68           C  
ATOM   1726  H   PHE A 106      -4.036  -3.098  18.771  1.00  0.68           H  
ATOM   1727  HA  PHE A 106      -4.708  -0.448  19.566  1.00  0.68           H  
ATOM   1728 1HB  PHE A 106      -3.358  -2.639  21.202  1.00  0.68           H  
ATOM   1729 2HB  PHE A 106      -4.032  -1.180  21.862  1.00  0.68           H  
ATOM   1730  HD1 PHE A 106      -6.386  -1.525  19.597  1.00  0.68           H  
ATOM   1731  HD2 PHE A 106      -4.788  -3.734  22.875  1.00  0.68           H  
ATOM   1732  HE1 PHE A 106      -8.555  -2.667  19.894  1.00  0.68           H  
ATOM   1733  HE2 PHE A 106      -6.940  -4.879  23.181  1.00  0.68           H  
ATOM   1734  HZ  PHE A 106      -8.833  -4.348  21.687  1.00  0.68           H  
ATOM   1735  N   ILE A 107      -1.470  -1.152  19.577  1.00  0.66           N  
ATOM   1736  CA  ILE A 107      -0.151  -0.533  19.636  1.00  0.66           C  
ATOM   1737  C   ILE A 107      -0.058   0.548  18.591  1.00  0.66           C  
ATOM   1738  O   ILE A 107       0.413   1.649  18.876  1.00  0.66           O  
ATOM   1739  CB  ILE A 107       1.014  -1.519  19.399  1.00  0.66           C  
ATOM   1740  CG1 ILE A 107       1.178  -2.533  20.526  1.00  0.66           C  
ATOM   1741  CG2 ILE A 107       2.294  -0.718  19.259  1.00  0.66           C  
ATOM   1742  CD1 ILE A 107       2.128  -3.652  20.161  1.00  0.66           C  
ATOM   1743  H   ILE A 107      -1.554  -2.151  19.393  1.00  0.66           H  
ATOM   1744  HA  ILE A 107      -0.020  -0.068  20.596  1.00  0.66           H  
ATOM   1745  HB  ILE A 107       0.834  -2.075  18.482  1.00  0.66           H  
ATOM   1746 1HG1 ILE A 107       1.584  -2.045  21.387  1.00  0.66           H  
ATOM   1747 2HG1 ILE A 107       0.208  -2.957  20.784  1.00  0.66           H  
ATOM   1748 1HG2 ILE A 107       3.126  -1.392  19.064  1.00  0.66           H  
ATOM   1749 2HG2 ILE A 107       2.189  -0.024  18.434  1.00  0.66           H  
ATOM   1750 3HG2 ILE A 107       2.481  -0.164  20.180  1.00  0.66           H  
ATOM   1751 1HD1 ILE A 107       2.229  -4.328  20.984  1.00  0.66           H  
ATOM   1752 2HD1 ILE A 107       1.754  -4.187  19.305  1.00  0.66           H  
ATOM   1753 3HD1 ILE A 107       3.102  -3.232  19.926  1.00  0.66           H  
ATOM   1754  N   SER A 108      -0.521   0.247  17.382  1.00  0.64           N  
ATOM   1755  CA  SER A 108      -0.461   1.215  16.307  1.00  0.64           C  
ATOM   1756  C   SER A 108      -1.238   2.475  16.662  1.00  0.64           C  
ATOM   1757  O   SER A 108      -0.768   3.598  16.441  1.00  0.64           O  
ATOM   1758  CB  SER A 108      -1.039   0.592  15.069  1.00  0.64           C  
ATOM   1759  OG  SER A 108      -0.247  -0.490  14.648  1.00  0.64           O  
ATOM   1760  H   SER A 108      -0.897  -0.687  17.205  1.00  0.64           H  
ATOM   1761  HA  SER A 108       0.577   1.476  16.134  1.00  0.64           H  
ATOM   1762 1HB  SER A 108      -2.045   0.248  15.265  1.00  0.64           H  
ATOM   1763 2HB  SER A 108      -1.105   1.335  14.283  1.00  0.64           H  
ATOM   1764  HG  SER A 108      -0.365  -1.180  15.329  1.00  0.64           H  
ATOM   1765  N   GLU A 109      -2.424   2.297  17.244  1.00  0.63           N  
ATOM   1766  CA  GLU A 109      -3.211   3.449  17.646  1.00  0.63           C  
ATOM   1767  C   GLU A 109      -2.457   4.268  18.694  1.00  0.63           C  
ATOM   1768  O   GLU A 109      -2.385   5.498  18.604  1.00  0.63           O  
ATOM   1769  CB  GLU A 109      -4.589   3.020  18.167  1.00  0.63           C  
ATOM   1770  CG  GLU A 109      -5.433   4.182  18.597  1.00  0.63           C  
ATOM   1771  CD  GLU A 109      -6.842   3.880  19.048  1.00  0.63           C  
ATOM   1772  OE1 GLU A 109      -7.295   2.768  18.913  1.00  0.63           O  
ATOM   1773  OE2 GLU A 109      -7.454   4.795  19.574  1.00  0.63           O  
ATOM   1774  H   GLU A 109      -2.781   1.350  17.389  1.00  0.63           H  
ATOM   1775  HA  GLU A 109      -3.363   4.083  16.773  1.00  0.63           H  
ATOM   1776 1HB  GLU A 109      -5.119   2.465  17.393  1.00  0.63           H  
ATOM   1777 2HB  GLU A 109      -4.463   2.354  19.021  1.00  0.63           H  
ATOM   1778 1HG  GLU A 109      -4.918   4.584  19.427  1.00  0.63           H  
ATOM   1779 2HG  GLU A 109      -5.448   4.934  17.809  1.00  0.63           H  
ATOM   1780  N   ALA A 110      -1.880   3.583  19.686  1.00  0.62           N  
ATOM   1781  CA  ALA A 110      -1.130   4.250  20.740  1.00  0.62           C  
ATOM   1782  C   ALA A 110       0.061   5.019  20.169  1.00  0.62           C  
ATOM   1783  O   ALA A 110       0.319   6.145  20.589  1.00  0.62           O  
ATOM   1784  CB  ALA A 110      -0.685   3.238  21.767  1.00  0.62           C  
ATOM   1785  H   ALA A 110      -1.982   2.567  19.715  1.00  0.62           H  
ATOM   1786  HA  ALA A 110      -1.789   4.970  21.222  1.00  0.62           H  
ATOM   1787 1HB  ALA A 110      -0.146   3.732  22.578  1.00  0.62           H  
ATOM   1788 2HB  ALA A 110      -1.563   2.740  22.165  1.00  0.62           H  
ATOM   1789 3HB  ALA A 110      -0.043   2.506  21.291  1.00  0.62           H  
ATOM   1790  N   ILE A 111       0.738   4.468  19.156  1.00  0.61           N  
ATOM   1791  CA  ILE A 111       1.866   5.169  18.544  1.00  0.61           C  
ATOM   1792  C   ILE A 111       1.403   6.485  17.953  1.00  0.61           C  
ATOM   1793  O   ILE A 111       2.016   7.529  18.180  1.00  0.61           O  
ATOM   1794  CB  ILE A 111       2.534   4.317  17.442  1.00  0.61           C  
ATOM   1795  CG1 ILE A 111       3.245   3.145  18.046  1.00  0.61           C  
ATOM   1796  CG2 ILE A 111       3.504   5.159  16.606  1.00  0.61           C  
ATOM   1797  CD1 ILE A 111       3.638   2.136  17.061  1.00  0.61           C  
ATOM   1798  H   ILE A 111       0.493   3.529  18.844  1.00  0.61           H  
ATOM   1799  HA  ILE A 111       2.604   5.380  19.312  1.00  0.61           H  
ATOM   1800  HB  ILE A 111       1.759   3.920  16.787  1.00  0.61           H  
ATOM   1801 1HG1 ILE A 111       4.145   3.503  18.488  1.00  0.61           H  
ATOM   1802 2HG1 ILE A 111       2.626   2.691  18.814  1.00  0.61           H  
ATOM   1803 1HG2 ILE A 111       3.944   4.538  15.825  1.00  0.61           H  
ATOM   1804 2HG2 ILE A 111       2.959   5.980  16.149  1.00  0.61           H  
ATOM   1805 3HG2 ILE A 111       4.294   5.555  17.246  1.00  0.61           H  
ATOM   1806 1HD1 ILE A 111       4.184   1.333  17.554  1.00  0.61           H  
ATOM   1807 2HD1 ILE A 111       2.762   1.733  16.575  1.00  0.61           H  
ATOM   1808 3HD1 ILE A 111       4.263   2.618  16.334  1.00  0.61           H  
ATOM   1809  N   ILE A 112       0.287   6.455  17.240  1.00  0.61           N  
ATOM   1810  CA  ILE A 112      -0.260   7.660  16.639  1.00  0.61           C  
ATOM   1811  C   ILE A 112      -0.636   8.688  17.720  1.00  0.61           C  
ATOM   1812  O   ILE A 112      -0.310   9.876  17.602  1.00  0.61           O  
ATOM   1813  CB  ILE A 112      -1.450   7.281  15.739  1.00  0.61           C  
ATOM   1814  CG1 ILE A 112      -0.910   6.486  14.529  1.00  0.61           C  
ATOM   1815  CG2 ILE A 112      -2.265   8.490  15.281  1.00  0.61           C  
ATOM   1816  CD1 ILE A 112      -1.976   5.810  13.714  1.00  0.61           C  
ATOM   1817  H   ILE A 112      -0.185   5.556  17.094  1.00  0.61           H  
ATOM   1818  HA  ILE A 112       0.508   8.102  16.008  1.00  0.61           H  
ATOM   1819  HB  ILE A 112      -2.103   6.613  16.303  1.00  0.61           H  
ATOM   1820 1HG1 ILE A 112      -0.361   7.159  13.881  1.00  0.61           H  
ATOM   1821 2HG1 ILE A 112      -0.223   5.719  14.895  1.00  0.61           H  
ATOM   1822 1HG2 ILE A 112      -3.097   8.147  14.669  1.00  0.61           H  
ATOM   1823 2HG2 ILE A 112      -2.651   9.021  16.153  1.00  0.61           H  
ATOM   1824 3HG2 ILE A 112      -1.661   9.144  14.697  1.00  0.61           H  
ATOM   1825 1HD1 ILE A 112      -1.517   5.278  12.899  1.00  0.61           H  
ATOM   1826 2HD1 ILE A 112      -2.521   5.105  14.345  1.00  0.61           H  
ATOM   1827 3HD1 ILE A 112      -2.664   6.552  13.319  1.00  0.61           H  
ATOM   1828  N   HIS A 113      -1.275   8.242  18.808  1.00  0.61           N  
ATOM   1829  CA  HIS A 113      -1.637   9.179  19.874  1.00  0.61           C  
ATOM   1830  C   HIS A 113      -0.405   9.813  20.530  1.00  0.61           C  
ATOM   1831  O   HIS A 113      -0.407  11.018  20.829  1.00  0.61           O  
ATOM   1832  CB  HIS A 113      -2.463   8.493  20.970  1.00  0.61           C  
ATOM   1833  CG  HIS A 113      -3.848   8.154  20.574  1.00  0.61           C  
ATOM   1834  ND1 HIS A 113      -4.766   9.097  20.145  1.00  0.61           N  
ATOM   1835  CD2 HIS A 113      -4.483   6.981  20.571  1.00  0.61           C  
ATOM   1836  CE1 HIS A 113      -5.913   8.488  19.871  1.00  0.61           C  
ATOM   1837  NE2 HIS A 113      -5.768   7.202  20.120  1.00  0.61           N  
ATOM   1838  H   HIS A 113      -1.532   7.255  18.875  1.00  0.61           H  
ATOM   1839  HA  HIS A 113      -2.238   9.984  19.455  1.00  0.61           H  
ATOM   1840 1HB  HIS A 113      -1.960   7.570  21.265  1.00  0.61           H  
ATOM   1841 2HB  HIS A 113      -2.501   9.135  21.849  1.00  0.61           H  
ATOM   1842  HD2 HIS A 113      -4.049   6.031  20.868  1.00  0.61           H  
ATOM   1843  HE1 HIS A 113      -6.820   8.966  19.503  1.00  0.61           H  
ATOM   1844  HE2 HIS A 113      -6.483   6.454  19.999  1.00  0.61           H  
ATOM   1845  N   VAL A 114       0.647   9.014  20.746  1.00  0.61           N  
ATOM   1846  CA  VAL A 114       1.873   9.506  21.366  1.00  0.61           C  
ATOM   1847  C   VAL A 114       2.591  10.499  20.468  1.00  0.61           C  
ATOM   1848  O   VAL A 114       2.991  11.577  20.920  1.00  0.61           O  
ATOM   1849  CB  VAL A 114       2.808   8.335  21.728  1.00  0.61           C  
ATOM   1850  CG1 VAL A 114       4.171   8.843  22.195  1.00  0.61           C  
ATOM   1851  CG2 VAL A 114       2.181   7.575  22.830  1.00  0.61           C  
ATOM   1852  H   VAL A 114       0.585   8.027  20.489  1.00  0.61           H  
ATOM   1853  HA  VAL A 114       1.603  10.011  22.293  1.00  0.61           H  
ATOM   1854  HB  VAL A 114       2.951   7.696  20.853  1.00  0.61           H  
ATOM   1855 1HG1 VAL A 114       4.811   7.995  22.454  1.00  0.61           H  
ATOM   1856 2HG1 VAL A 114       4.625   9.411  21.394  1.00  0.61           H  
ATOM   1857 3HG1 VAL A 114       4.035   9.479  23.073  1.00  0.61           H  
ATOM   1858 1HG2 VAL A 114       2.784   6.766  23.127  1.00  0.61           H  
ATOM   1859 2HG2 VAL A 114       2.069   8.241  23.654  1.00  0.61           H  
ATOM   1860 3HG2 VAL A 114       1.218   7.212  22.519  1.00  0.61           H  
ATOM   1861  N   LEU A 115       2.711  10.176  19.182  1.00  0.62           N  
ATOM   1862  CA  LEU A 115       3.368  11.074  18.247  1.00  0.62           C  
ATOM   1863  C   LEU A 115       2.633  12.395  18.150  1.00  0.62           C  
ATOM   1864  O   LEU A 115       3.249  13.459  18.127  1.00  0.62           O  
ATOM   1865  CB  LEU A 115       3.379  10.448  16.866  1.00  0.62           C  
ATOM   1866  CG  LEU A 115       4.252   9.268  16.657  1.00  0.62           C  
ATOM   1867  CD1 LEU A 115       3.928   8.673  15.318  1.00  0.62           C  
ATOM   1868  CD2 LEU A 115       5.658   9.693  16.713  1.00  0.62           C  
ATOM   1869  H   LEU A 115       2.357   9.277  18.848  1.00  0.62           H  
ATOM   1870  HA  LEU A 115       4.386  11.254  18.590  1.00  0.62           H  
ATOM   1871 1HB  LEU A 115       2.364  10.122  16.647  1.00  0.62           H  
ATOM   1872 2HB  LEU A 115       3.657  11.208  16.136  1.00  0.62           H  
ATOM   1873  HG  LEU A 115       4.074   8.524  17.422  1.00  0.62           H  
ATOM   1874 1HD1 LEU A 115       4.559   7.805  15.140  1.00  0.62           H  
ATOM   1875 2HD1 LEU A 115       2.882   8.371  15.308  1.00  0.62           H  
ATOM   1876 3HD1 LEU A 115       4.097   9.412  14.550  1.00  0.62           H  
ATOM   1877 1HD2 LEU A 115       6.249   8.827  16.537  1.00  0.62           H  
ATOM   1878 2HD2 LEU A 115       5.854  10.433  15.949  1.00  0.62           H  
ATOM   1879 3HD2 LEU A 115       5.886  10.116  17.692  1.00  0.62           H  
ATOM   1880  N   HIS A 116       1.303  12.343  18.142  1.00  0.63           N  
ATOM   1881  CA  HIS A 116       0.528  13.566  18.058  1.00  0.63           C  
ATOM   1882  C   HIS A 116       0.693  14.388  19.316  1.00  0.63           C  
ATOM   1883  O   HIS A 116       0.891  15.596  19.253  1.00  0.63           O  
ATOM   1884  CB  HIS A 116      -0.958  13.306  17.817  1.00  0.63           C  
ATOM   1885  CG  HIS A 116      -1.693  14.597  17.576  1.00  0.63           C  
ATOM   1886  ND1 HIS A 116      -1.522  15.361  16.417  1.00  0.63           N  
ATOM   1887  CD2 HIS A 116      -2.581  15.273  18.342  1.00  0.63           C  
ATOM   1888  CE1 HIS A 116      -2.276  16.442  16.497  1.00  0.63           C  
ATOM   1889  NE2 HIS A 116      -2.932  16.414  17.652  1.00  0.63           N  
ATOM   1890  H   HIS A 116       0.818  11.444  18.153  1.00  0.63           H  
ATOM   1891  HA  HIS A 116       0.896  14.176  17.238  1.00  0.63           H  
ATOM   1892 1HB  HIS A 116      -1.107  12.642  16.970  1.00  0.63           H  
ATOM   1893 2HB  HIS A 116      -1.387  12.814  18.693  1.00  0.63           H  
ATOM   1894  HD1 HIS A 116      -0.918  15.176  15.605  1.00  0.63           H  
ATOM   1895  HD2 HIS A 116      -3.012  15.072  19.324  1.00  0.63           H  
ATOM   1896  HE1 HIS A 116      -2.277  17.170  15.683  1.00  0.63           H  
ATOM   1897  N   SER A 117       0.571  13.746  20.476  1.00  0.64           N  
ATOM   1898  CA  SER A 117       0.653  14.457  21.737  1.00  0.64           C  
ATOM   1899  C   SER A 117       2.014  15.134  21.920  1.00  0.64           C  
ATOM   1900  O   SER A 117       2.092  16.267  22.399  1.00  0.64           O  
ATOM   1901  CB  SER A 117       0.429  13.476  22.867  1.00  0.64           C  
ATOM   1902  OG  SER A 117      -0.866  12.937  22.809  1.00  0.64           O  
ATOM   1903  H   SER A 117       0.398  12.742  20.494  1.00  0.64           H  
ATOM   1904  HA  SER A 117      -0.123  15.221  21.754  1.00  0.64           H  
ATOM   1905 1HB  SER A 117       1.164  12.669  22.801  1.00  0.64           H  
ATOM   1906 2HB  SER A 117       0.578  13.980  23.818  1.00  0.64           H  
ATOM   1907  HG  SER A 117      -0.862  12.338  22.021  1.00  0.64           H  
ATOM   1908  N   ARG A 118       3.088  14.437  21.540  1.00  0.66           N  
ATOM   1909  CA  ARG A 118       4.438  14.972  21.663  1.00  0.66           C  
ATOM   1910  C   ARG A 118       4.850  15.950  20.563  1.00  0.66           C  
ATOM   1911  O   ARG A 118       5.547  16.929  20.839  1.00  0.66           O  
ATOM   1912  CB  ARG A 118       5.438  13.830  21.698  1.00  0.66           C  
ATOM   1913  CG  ARG A 118       5.453  13.022  22.986  1.00  0.66           C  
ATOM   1914  CD  ARG A 118       6.401  11.893  22.899  1.00  0.66           C  
ATOM   1915  NE  ARG A 118       6.474  11.122  24.134  1.00  0.66           N  
ATOM   1916  CZ  ARG A 118       7.335  11.382  25.139  1.00  0.66           C  
ATOM   1917  NH1 ARG A 118       8.204  12.363  25.027  1.00  0.66           N  
ATOM   1918  NH2 ARG A 118       7.312  10.655  26.235  1.00  0.66           N  
ATOM   1919  H   ARG A 118       2.967  13.493  21.172  1.00  0.66           H  
ATOM   1920  HA  ARG A 118       4.497  15.497  22.614  1.00  0.66           H  
ATOM   1921 1HB  ARG A 118       5.223  13.140  20.878  1.00  0.66           H  
ATOM   1922 2HB  ARG A 118       6.439  14.223  21.539  1.00  0.66           H  
ATOM   1923 1HG  ARG A 118       5.739  13.659  23.820  1.00  0.66           H  
ATOM   1924 2HG  ARG A 118       4.454  12.612  23.158  1.00  0.66           H  
ATOM   1925 1HD  ARG A 118       6.065  11.235  22.111  1.00  0.66           H  
ATOM   1926 2HD  ARG A 118       7.395  12.263  22.664  1.00  0.66           H  
ATOM   1927  HE  ARG A 118       5.815  10.363  24.260  1.00  0.66           H  
ATOM   1928 1HH1 ARG A 118       8.229  12.924  24.188  1.00  0.66           H  
ATOM   1929 2HH1 ARG A 118       8.851  12.554  25.781  1.00  0.66           H  
ATOM   1930 1HH2 ARG A 118       6.634   9.904  26.329  1.00  0.66           H  
ATOM   1931 2HH2 ARG A 118       7.962  10.848  26.984  1.00  0.66           H  
ATOM   1932  N   HIS A 119       4.426  15.701  19.321  1.00  0.68           N  
ATOM   1933  CA  HIS A 119       4.849  16.525  18.199  1.00  0.68           C  
ATOM   1934  C   HIS A 119       3.678  16.909  17.277  1.00  0.68           C  
ATOM   1935  O   HIS A 119       3.735  16.619  16.075  1.00  0.68           O  
ATOM   1936  CB  HIS A 119       5.860  15.723  17.373  1.00  0.68           C  
ATOM   1937  CG  HIS A 119       7.025  15.214  18.170  1.00  0.68           C  
ATOM   1938  ND1 HIS A 119       8.049  16.024  18.606  1.00  0.68           N  
ATOM   1939  CD2 HIS A 119       7.309  13.968  18.623  1.00  0.68           C  
ATOM   1940  CE1 HIS A 119       8.914  15.300  19.298  1.00  0.68           C  
ATOM   1941  NE2 HIS A 119       8.485  14.051  19.322  1.00  0.68           N  
ATOM   1942  H   HIS A 119       3.835  14.897  19.125  1.00  0.68           H  
ATOM   1943  HA  HIS A 119       5.335  17.428  18.559  1.00  0.68           H  
ATOM   1944 1HB  HIS A 119       5.354  14.864  16.921  1.00  0.68           H  
ATOM   1945 2HB  HIS A 119       6.243  16.342  16.561  1.00  0.68           H  
ATOM   1946  HD2 HIS A 119       6.709  13.067  18.470  1.00  0.68           H  
ATOM   1947  HE1 HIS A 119       9.824  15.669  19.767  1.00  0.68           H  
ATOM   1948  HE2 HIS A 119       8.944  13.271  19.780  1.00  0.68           H  
ATOM   1949  N   PRO A 120       2.652  17.638  17.775  1.00  0.70           N  
ATOM   1950  CA  PRO A 120       1.429  17.986  17.057  1.00  0.70           C  
ATOM   1951  C   PRO A 120       1.688  18.880  15.851  1.00  0.70           C  
ATOM   1952  O   PRO A 120       0.879  18.945  14.929  1.00  0.70           O  
ATOM   1953  CB  PRO A 120       0.615  18.740  18.122  1.00  0.70           C  
ATOM   1954  CG  PRO A 120       1.649  19.263  19.107  1.00  0.70           C  
ATOM   1955  CD  PRO A 120       2.726  18.207  19.141  1.00  0.70           C  
ATOM   1956  HA  PRO A 120       0.917  17.059  16.758  1.00  0.70           H  
ATOM   1957 1HB  PRO A 120       0.027  19.535  17.648  1.00  0.70           H  
ATOM   1958 2HB  PRO A 120      -0.103  18.044  18.593  1.00  0.70           H  
ATOM   1959 1HG  PRO A 120       2.023  20.242  18.782  1.00  0.70           H  
ATOM   1960 2HG  PRO A 120       1.184  19.413  20.093  1.00  0.70           H  
ATOM   1961 1HD  PRO A 120       3.693  18.672  19.348  1.00  0.70           H  
ATOM   1962 2HD  PRO A 120       2.458  17.455  19.894  1.00  0.70           H  
ATOM   1963  N   GLY A 121       2.824  19.583  15.868  1.00  0.70           N  
ATOM   1964  CA  GLY A 121       3.212  20.471  14.779  1.00  0.70           C  
ATOM   1965  C   GLY A 121       3.449  19.693  13.490  1.00  0.70           C  
ATOM   1966  O   GLY A 121       2.887  20.005  12.440  1.00  0.70           O  
ATOM   1967  H   GLY A 121       3.439  19.499  16.660  1.00  0.70           H  
ATOM   1968 1HA  GLY A 121       2.431  21.214  14.622  1.00  0.70           H  
ATOM   1969 2HA  GLY A 121       4.119  21.008  15.054  1.00  0.70           H  
ATOM   1970  N   ASP A 122       4.318  18.688  13.580  1.00  0.70           N  
ATOM   1971  CA  ASP A 122       4.665  17.855  12.438  1.00  0.70           C  
ATOM   1972  C   ASP A 122       3.601  16.811  12.146  1.00  0.70           C  
ATOM   1973  O   ASP A 122       3.286  16.512  10.989  1.00  0.70           O  
ATOM   1974  CB  ASP A 122       5.980  17.116  12.693  1.00  0.70           C  
ATOM   1975  CG  ASP A 122       7.182  18.035  12.803  1.00  0.70           C  
ATOM   1976  OD1 ASP A 122       7.069  19.183  12.466  1.00  0.70           O  
ATOM   1977  OD2 ASP A 122       8.233  17.575  13.229  1.00  0.70           O  
ATOM   1978  H   ASP A 122       4.733  18.487  14.478  1.00  0.70           H  
ATOM   1979  HA  ASP A 122       4.770  18.495  11.562  1.00  0.70           H  
ATOM   1980 1HB  ASP A 122       5.890  16.541  13.619  1.00  0.70           H  
ATOM   1981 2HB  ASP A 122       6.155  16.402  11.888  1.00  0.70           H  
ATOM   1982  N   PHE A 123       3.023  16.242  13.200  1.00  0.68           N  
ATOM   1983  CA  PHE A 123       2.123  15.124  12.998  1.00  0.68           C  
ATOM   1984  C   PHE A 123       0.674  15.554  12.774  1.00  0.68           C  
ATOM   1985  O   PHE A 123      -0.220  15.339  13.612  1.00  0.68           O  
ATOM   1986  CB  PHE A 123       2.294  14.174  14.161  1.00  0.68           C  
ATOM   1987  CG  PHE A 123       1.818  12.798  13.919  1.00  0.68           C  
ATOM   1988  CD1 PHE A 123       2.361  12.053  12.930  1.00  0.68           C  
ATOM   1989  CD2 PHE A 123       0.918  12.235  14.711  1.00  0.68           C  
ATOM   1990  CE1 PHE A 123       1.991  10.759  12.722  1.00  0.68           C  
ATOM   1991  CE2 PHE A 123       0.538  10.957  14.549  1.00  0.68           C  
ATOM   1992  CZ  PHE A 123       1.069  10.198  13.545  1.00  0.68           C  
ATOM   1993  H   PHE A 123       3.249  16.537  14.150  1.00  0.68           H  
ATOM   1994  HA  PHE A 123       2.455  14.593  12.111  1.00  0.68           H  
ATOM   1995 1HB  PHE A 123       3.350  14.126  14.435  1.00  0.68           H  
ATOM   1996 2HB  PHE A 123       1.765  14.573  15.025  1.00  0.68           H  
ATOM   1997  HD1 PHE A 123       3.093  12.510  12.304  1.00  0.68           H  
ATOM   1998  HD2 PHE A 123       0.510  12.817  15.486  1.00  0.68           H  
ATOM   1999  HE1 PHE A 123       2.442  10.193  11.918  1.00  0.68           H  
ATOM   2000  HE2 PHE A 123      -0.184  10.551  15.228  1.00  0.68           H  
ATOM   2001  HZ  PHE A 123       0.762   9.169  13.413  1.00  0.68           H  
ATOM   2002  N   GLY A 124       0.473  16.174  11.608  1.00  0.65           N  
ATOM   2003  CA  GLY A 124      -0.812  16.704  11.167  1.00  0.65           C  
ATOM   2004  C   GLY A 124      -1.604  15.622  10.448  1.00  0.65           C  
ATOM   2005  O   GLY A 124      -1.175  14.471  10.414  1.00  0.65           O  
ATOM   2006  H   GLY A 124       1.304  16.298  11.028  1.00  0.65           H  
ATOM   2007 1HA  GLY A 124      -1.373  17.072  12.027  1.00  0.65           H  
ATOM   2008 2HA  GLY A 124      -0.646  17.551  10.503  1.00  0.65           H  
ATOM   2009  N   ALA A 125      -2.721  15.984   9.820  1.00  0.63           N  
ATOM   2010  CA  ALA A 125      -3.565  14.971   9.179  1.00  0.63           C  
ATOM   2011  C   ALA A 125      -2.865  14.161   8.086  1.00  0.63           C  
ATOM   2012  O   ALA A 125      -3.062  12.948   7.995  1.00  0.63           O  
ATOM   2013  CB  ALA A 125      -4.791  15.631   8.577  1.00  0.63           C  
ATOM   2014  H   ALA A 125      -3.017  16.951   9.834  1.00  0.63           H  
ATOM   2015  HA  ALA A 125      -3.884  14.275   9.957  1.00  0.63           H  
ATOM   2016 1HB  ALA A 125      -5.436  14.867   8.145  1.00  0.63           H  
ATOM   2017 2HB  ALA A 125      -5.333  16.171   9.352  1.00  0.63           H  
ATOM   2018 3HB  ALA A 125      -4.482  16.325   7.796  1.00  0.63           H  
ATOM   2019  N   ASP A 126      -2.017  14.792   7.272  1.00  0.60           N  
ATOM   2020  CA  ASP A 126      -1.384  14.022   6.202  1.00  0.60           C  
ATOM   2021  C   ASP A 126      -0.411  13.007   6.781  1.00  0.60           C  
ATOM   2022  O   ASP A 126      -0.323  11.865   6.315  1.00  0.60           O  
ATOM   2023  CB  ASP A 126      -0.638  14.945   5.242  1.00  0.60           C  
ATOM   2024  CG  ASP A 126      -1.565  15.808   4.397  1.00  0.60           C  
ATOM   2025  OD1 ASP A 126      -2.744  15.540   4.363  1.00  0.60           O  
ATOM   2026  OD2 ASP A 126      -1.082  16.734   3.798  1.00  0.60           O  
ATOM   2027  H   ASP A 126      -1.845  15.780   7.375  1.00  0.60           H  
ATOM   2028  HA  ASP A 126      -2.157  13.486   5.652  1.00  0.60           H  
ATOM   2029 1HB  ASP A 126       0.032  15.594   5.805  1.00  0.60           H  
ATOM   2030 2HB  ASP A 126      -0.020  14.346   4.575  1.00  0.60           H  
ATOM   2031  N   ALA A 127       0.315  13.439   7.809  1.00  0.59           N  
ATOM   2032  CA  ALA A 127       1.286  12.600   8.486  1.00  0.59           C  
ATOM   2033  C   ALA A 127       0.601  11.450   9.205  1.00  0.59           C  
ATOM   2034  O   ALA A 127       1.083  10.316   9.165  1.00  0.59           O  
ATOM   2035  CB  ALA A 127       2.074  13.421   9.464  1.00  0.59           C  
ATOM   2036  H   ALA A 127       0.168  14.381   8.139  1.00  0.59           H  
ATOM   2037  HA  ALA A 127       1.958  12.181   7.739  1.00  0.59           H  
ATOM   2038 1HB  ALA A 127       2.799  12.790   9.945  1.00  0.59           H  
ATOM   2039 2HB  ALA A 127       2.582  14.236   8.948  1.00  0.59           H  
ATOM   2040 3HB  ALA A 127       1.391  13.825  10.201  1.00  0.59           H  
ATOM   2041  N   GLN A 128      -0.543  11.741   9.838  1.00  0.58           N  
ATOM   2042  CA  GLN A 128      -1.311  10.729  10.552  1.00  0.58           C  
ATOM   2043  C   GLN A 128      -1.831   9.699   9.577  1.00  0.58           C  
ATOM   2044  O   GLN A 128      -1.804   8.499   9.854  1.00  0.58           O  
ATOM   2045  CB  GLN A 128      -2.478  11.372  11.307  1.00  0.58           C  
ATOM   2046  CG  GLN A 128      -2.072  12.206  12.509  1.00  0.58           C  
ATOM   2047  CD  GLN A 128      -3.220  12.978  13.092  1.00  0.58           C  
ATOM   2048  OE1 GLN A 128      -4.353  12.478  13.142  1.00  0.58           O  
ATOM   2049  NE2 GLN A 128      -2.962  14.207  13.537  1.00  0.58           N  
ATOM   2050  H   GLN A 128      -0.879  12.704   9.850  1.00  0.58           H  
ATOM   2051  HA  GLN A 128      -0.660  10.230  11.262  1.00  0.58           H  
ATOM   2052 1HB  GLN A 128      -3.026  12.020  10.626  1.00  0.58           H  
ATOM   2053 2HB  GLN A 128      -3.163  10.597  11.645  1.00  0.58           H  
ATOM   2054 1HG  GLN A 128      -1.756  11.521  13.268  1.00  0.58           H  
ATOM   2055 2HG  GLN A 128      -1.262  12.885  12.257  1.00  0.58           H  
ATOM   2056 1HE2 GLN A 128      -3.700  14.755  13.927  1.00  0.58           H  
ATOM   2057 2HE2 GLN A 128      -2.011  14.592  13.489  1.00  0.58           H  
ATOM   2058  N   GLY A 129      -2.269  10.161   8.408  1.00  0.57           N  
ATOM   2059  CA  GLY A 129      -2.749   9.276   7.366  1.00  0.57           C  
ATOM   2060  C   GLY A 129      -1.635   8.328   6.956  1.00  0.57           C  
ATOM   2061  O   GLY A 129      -1.804   7.104   6.964  1.00  0.57           O  
ATOM   2062  H   GLY A 129      -2.295  11.167   8.238  1.00  0.57           H  
ATOM   2063 1HA  GLY A 129      -3.611   8.715   7.723  1.00  0.57           H  
ATOM   2064 2HA  GLY A 129      -3.067   9.871   6.509  1.00  0.57           H  
ATOM   2065  N   ALA A 130      -0.487   8.899   6.589  1.00  0.57           N  
ATOM   2066  CA  ALA A 130       0.651   8.109   6.151  1.00  0.57           C  
ATOM   2067  C   ALA A 130       1.143   7.138   7.230  1.00  0.57           C  
ATOM   2068  O   ALA A 130       1.446   5.980   6.931  1.00  0.57           O  
ATOM   2069  CB  ALA A 130       1.761   9.048   5.748  1.00  0.57           C  
ATOM   2070  H   ALA A 130      -0.409   9.919   6.604  1.00  0.57           H  
ATOM   2071  HA  ALA A 130       0.343   7.525   5.283  1.00  0.57           H  
ATOM   2072 1HB  ALA A 130       2.600   8.482   5.376  1.00  0.57           H  
ATOM   2073 2HB  ALA A 130       1.402   9.713   4.966  1.00  0.57           H  
ATOM   2074 3HB  ALA A 130       2.070   9.639   6.612  1.00  0.57           H  
ATOM   2075  N   MET A 131       1.171   7.582   8.493  1.00  0.58           N  
ATOM   2076  CA  MET A 131       1.622   6.720   9.578  1.00  0.58           C  
ATOM   2077  C   MET A 131       0.635   5.596   9.778  1.00  0.58           C  
ATOM   2078  O   MET A 131       1.034   4.443   9.944  1.00  0.58           O  
ATOM   2079  CB  MET A 131       1.799   7.529  10.851  1.00  0.58           C  
ATOM   2080  CG  MET A 131       2.424   6.791  12.041  1.00  0.58           C  
ATOM   2081  SD  MET A 131       4.123   6.203  11.726  1.00  0.58           S  
ATOM   2082  CE  MET A 131       5.096   7.743  11.771  1.00  0.58           C  
ATOM   2083  H   MET A 131       0.914   8.545   8.703  1.00  0.58           H  
ATOM   2084  HA  MET A 131       2.572   6.271   9.308  1.00  0.58           H  
ATOM   2085 1HB  MET A 131       2.427   8.382  10.623  1.00  0.58           H  
ATOM   2086 2HB  MET A 131       0.826   7.918  11.163  1.00  0.58           H  
ATOM   2087 1HG  MET A 131       2.442   7.446  12.906  1.00  0.58           H  
ATOM   2088 2HG  MET A 131       1.803   5.941  12.280  1.00  0.58           H  
ATOM   2089 1HE  MET A 131       6.151   7.522  11.584  1.00  0.58           H  
ATOM   2090 2HE  MET A 131       4.732   8.427  11.004  1.00  0.58           H  
ATOM   2091 3HE  MET A 131       5.002   8.211  12.734  1.00  0.58           H  
ATOM   2092  N   ASN A 132      -0.660   5.907   9.706  1.00  0.59           N  
ATOM   2093  CA  ASN A 132      -1.668   4.883   9.862  1.00  0.59           C  
ATOM   2094  C   ASN A 132      -1.471   3.836   8.790  1.00  0.59           C  
ATOM   2095  O   ASN A 132      -1.439   2.646   9.094  1.00  0.59           O  
ATOM   2096  CB  ASN A 132      -3.074   5.458   9.813  1.00  0.59           C  
ATOM   2097  CG  ASN A 132      -4.114   4.426  10.130  1.00  0.59           C  
ATOM   2098  OD1 ASN A 132      -4.149   3.896  11.249  1.00  0.59           O  
ATOM   2099  ND2 ASN A 132      -4.956   4.117   9.175  1.00  0.59           N  
ATOM   2100  H   ASN A 132      -0.960   6.871   9.566  1.00  0.59           H  
ATOM   2101  HA  ASN A 132      -1.524   4.388  10.818  1.00  0.59           H  
ATOM   2102 1HB  ASN A 132      -3.155   6.279  10.526  1.00  0.59           H  
ATOM   2103 2HB  ASN A 132      -3.265   5.868   8.822  1.00  0.59           H  
ATOM   2104 1HD2 ASN A 132      -5.663   3.426   9.336  1.00  0.59           H  
ATOM   2105 2HD2 ASN A 132      -4.884   4.567   8.285  1.00  0.59           H  
ATOM   2106  N   LYS A 133      -1.295   4.260   7.533  1.00  0.60           N  
ATOM   2107  CA  LYS A 133      -1.125   3.278   6.476  1.00  0.60           C  
ATOM   2108  C   LYS A 133       0.120   2.427   6.693  1.00  0.60           C  
ATOM   2109  O   LYS A 133       0.091   1.212   6.477  1.00  0.60           O  
ATOM   2110  CB  LYS A 133      -1.029   3.944   5.101  1.00  0.60           C  
ATOM   2111  CG  LYS A 133      -2.301   4.545   4.573  1.00  0.60           C  
ATOM   2112  CD  LYS A 133      -2.050   5.122   3.195  1.00  0.60           C  
ATOM   2113  CE  LYS A 133      -3.288   5.773   2.609  1.00  0.60           C  
ATOM   2114  NZ  LYS A 133      -3.028   6.281   1.237  1.00  0.60           N  
ATOM   2115  H   LYS A 133      -1.313   5.259   7.319  1.00  0.60           H  
ATOM   2116  HA  LYS A 133      -1.991   2.618   6.480  1.00  0.60           H  
ATOM   2117 1HB  LYS A 133      -0.284   4.743   5.146  1.00  0.60           H  
ATOM   2118 2HB  LYS A 133      -0.681   3.217   4.371  1.00  0.60           H  
ATOM   2119 1HG  LYS A 133      -3.077   3.783   4.517  1.00  0.60           H  
ATOM   2120 2HG  LYS A 133      -2.634   5.338   5.243  1.00  0.60           H  
ATOM   2121 1HD  LYS A 133      -1.258   5.878   3.257  1.00  0.60           H  
ATOM   2122 2HD  LYS A 133      -1.711   4.333   2.522  1.00  0.60           H  
ATOM   2123 1HE  LYS A 133      -4.103   5.053   2.576  1.00  0.60           H  
ATOM   2124 2HE  LYS A 133      -3.579   6.610   3.244  1.00  0.60           H  
ATOM   2125 1HZ  LYS A 133      -3.849   6.724   0.866  1.00  0.60           H  
ATOM   2126 2HZ  LYS A 133      -2.258   6.958   1.267  1.00  0.60           H  
ATOM   2127 3HZ  LYS A 133      -2.758   5.515   0.639  1.00  0.60           H  
ATOM   2128  N   ALA A 134       1.218   3.039   7.142  1.00  0.61           N  
ATOM   2129  CA  ALA A 134       2.443   2.282   7.373  1.00  0.61           C  
ATOM   2130  C   ALA A 134       2.238   1.219   8.434  1.00  0.61           C  
ATOM   2131  O   ALA A 134       2.738   0.091   8.317  1.00  0.61           O  
ATOM   2132  CB  ALA A 134       3.548   3.206   7.798  1.00  0.61           C  
ATOM   2133  H   ALA A 134       1.213   4.049   7.297  1.00  0.61           H  
ATOM   2134  HA  ALA A 134       2.724   1.788   6.447  1.00  0.61           H  
ATOM   2135 1HB  ALA A 134       4.440   2.631   7.935  1.00  0.61           H  
ATOM   2136 2HB  ALA A 134       3.707   3.943   7.034  1.00  0.61           H  
ATOM   2137 3HB  ALA A 134       3.278   3.702   8.731  1.00  0.61           H  
ATOM   2138  N   LEU A 135       1.487   1.579   9.468  1.00  0.63           N  
ATOM   2139  CA  LEU A 135       1.216   0.680  10.566  1.00  0.63           C  
ATOM   2140  C   LEU A 135       0.219  -0.401  10.155  1.00  0.63           C  
ATOM   2141  O   LEU A 135       0.354  -1.558  10.559  1.00  0.63           O  
ATOM   2142  CB  LEU A 135       0.737   1.502  11.749  1.00  0.63           C  
ATOM   2143  CG  LEU A 135       1.830   2.446  12.359  1.00  0.63           C  
ATOM   2144  CD1 LEU A 135       1.227   3.364  13.406  1.00  0.63           C  
ATOM   2145  CD2 LEU A 135       2.911   1.619  12.967  1.00  0.63           C  
ATOM   2146  H   LEU A 135       1.116   2.531   9.509  1.00  0.63           H  
ATOM   2147  HA  LEU A 135       2.148   0.196  10.848  1.00  0.63           H  
ATOM   2148 1HB  LEU A 135      -0.107   2.117  11.430  1.00  0.63           H  
ATOM   2149 2HB  LEU A 135       0.406   0.825  12.518  1.00  0.63           H  
ATOM   2150  HG  LEU A 135       2.253   3.063  11.570  1.00  0.63           H  
ATOM   2151 1HD1 LEU A 135       2.002   4.016  13.808  1.00  0.63           H  
ATOM   2152 2HD1 LEU A 135       0.452   3.964  12.944  1.00  0.63           H  
ATOM   2153 3HD1 LEU A 135       0.807   2.789  14.203  1.00  0.63           H  
ATOM   2154 1HD2 LEU A 135       3.653   2.285  13.367  1.00  0.63           H  
ATOM   2155 2HD2 LEU A 135       2.496   1.002  13.769  1.00  0.63           H  
ATOM   2156 3HD2 LEU A 135       3.354   0.980  12.205  1.00  0.63           H  
ATOM   2157  N   GLU A 136      -0.759  -0.049   9.318  1.00  0.65           N  
ATOM   2158  CA  GLU A 136      -1.703  -1.035   8.809  1.00  0.65           C  
ATOM   2159  C   GLU A 136      -0.987  -2.040   7.919  1.00  0.65           C  
ATOM   2160  O   GLU A 136      -1.261  -3.234   7.989  1.00  0.65           O  
ATOM   2161  CB  GLU A 136      -2.862  -0.347   8.082  1.00  0.65           C  
ATOM   2162  CG  GLU A 136      -3.848   0.326   9.036  1.00  0.65           C  
ATOM   2163  CD  GLU A 136      -4.658  -0.717   9.756  1.00  0.65           C  
ATOM   2164  OE1 GLU A 136      -5.334  -1.451   9.071  1.00  0.65           O  
ATOM   2165  OE2 GLU A 136      -4.561  -0.854  10.953  1.00  0.65           O  
ATOM   2166  H   GLU A 136      -0.856   0.924   9.038  1.00  0.65           H  
ATOM   2167  HA  GLU A 136      -2.121  -1.575   9.656  1.00  0.65           H  
ATOM   2168 1HB  GLU A 136      -2.468   0.412   7.409  1.00  0.65           H  
ATOM   2169 2HB  GLU A 136      -3.404  -1.075   7.481  1.00  0.65           H  
ATOM   2170 1HG  GLU A 136      -3.298   0.923   9.765  1.00  0.65           H  
ATOM   2171 2HG  GLU A 136      -4.503   0.991   8.476  1.00  0.65           H  
ATOM   2172  N   LEU A 137      -0.016  -1.582   7.135  1.00  0.66           N  
ATOM   2173  CA  LEU A 137       0.745  -2.489   6.289  1.00  0.66           C  
ATOM   2174  C   LEU A 137       1.547  -3.445   7.189  1.00  0.66           C  
ATOM   2175  O   LEU A 137       1.507  -4.663   7.003  1.00  0.66           O  
ATOM   2176  CB  LEU A 137       1.623  -1.672   5.326  1.00  0.66           C  
ATOM   2177  CG  LEU A 137       2.500  -2.436   4.329  1.00  0.66           C  
ATOM   2178  CD1 LEU A 137       1.627  -3.318   3.453  1.00  0.66           C  
ATOM   2179  CD2 LEU A 137       3.251  -1.411   3.461  1.00  0.66           C  
ATOM   2180  H   LEU A 137       0.168  -0.579   7.090  1.00  0.66           H  
ATOM   2181  HA  LEU A 137       0.050  -3.079   5.696  1.00  0.66           H  
ATOM   2182 1HB  LEU A 137       0.974  -1.006   4.759  1.00  0.66           H  
ATOM   2183 2HB  LEU A 137       2.286  -1.047   5.927  1.00  0.66           H  
ATOM   2184  HG  LEU A 137       3.216  -3.071   4.865  1.00  0.66           H  
ATOM   2185 1HD1 LEU A 137       2.256  -3.857   2.743  1.00  0.66           H  
ATOM   2186 2HD1 LEU A 137       1.096  -4.039   4.081  1.00  0.66           H  
ATOM   2187 3HD1 LEU A 137       0.909  -2.707   2.916  1.00  0.66           H  
ATOM   2188 1HD2 LEU A 137       3.882  -1.936   2.740  1.00  0.66           H  
ATOM   2189 2HD2 LEU A 137       2.537  -0.791   2.935  1.00  0.66           H  
ATOM   2190 3HD2 LEU A 137       3.869  -0.784   4.102  1.00  0.66           H  
ATOM   2191  N   PHE A 138       2.208  -2.901   8.226  1.00  0.67           N  
ATOM   2192  CA  PHE A 138       2.960  -3.720   9.184  1.00  0.67           C  
ATOM   2193  C   PHE A 138       2.014  -4.796   9.751  1.00  0.67           C  
ATOM   2194  O   PHE A 138       2.306  -5.996   9.701  1.00  0.67           O  
ATOM   2195  CB  PHE A 138       3.427  -2.839  10.365  1.00  0.67           C  
ATOM   2196  CG  PHE A 138       4.259  -3.474  11.477  1.00  0.67           C  
ATOM   2197  CD1 PHE A 138       5.606  -3.236  11.591  1.00  0.67           C  
ATOM   2198  CD2 PHE A 138       3.691  -4.326  12.378  1.00  0.67           C  
ATOM   2199  CE1 PHE A 138       6.349  -3.814  12.609  1.00  0.67           C  
ATOM   2200  CE2 PHE A 138       4.438  -4.918  13.381  1.00  0.67           C  
ATOM   2201  CZ  PHE A 138       5.763  -4.652  13.493  1.00  0.67           C  
ATOM   2202  H   PHE A 138       2.218  -1.885   8.336  1.00  0.67           H  
ATOM   2203  HA  PHE A 138       3.805  -4.194   8.681  1.00  0.67           H  
ATOM   2204 1HB  PHE A 138       3.997  -2.000   9.964  1.00  0.67           H  
ATOM   2205 2HB  PHE A 138       2.566  -2.410  10.838  1.00  0.67           H  
ATOM   2206  HD1 PHE A 138       6.073  -2.557  10.891  1.00  0.67           H  
ATOM   2207  HD2 PHE A 138       2.636  -4.529  12.289  1.00  0.67           H  
ATOM   2208  HE1 PHE A 138       7.402  -3.598  12.710  1.00  0.67           H  
ATOM   2209  HE2 PHE A 138       3.968  -5.592  14.090  1.00  0.67           H  
ATOM   2210  HZ  PHE A 138       6.347  -5.105  14.288  1.00  0.67           H  
ATOM   2211  N   ARG A 139       0.853  -4.349  10.268  1.00  0.68           N  
ATOM   2212  CA  ARG A 139      -0.128  -5.229  10.895  1.00  0.68           C  
ATOM   2213  C   ARG A 139      -0.640  -6.308   9.962  1.00  0.68           C  
ATOM   2214  O   ARG A 139      -0.692  -7.476  10.350  1.00  0.68           O  
ATOM   2215  CB  ARG A 139      -1.312  -4.435  11.446  1.00  0.68           C  
ATOM   2216  CG  ARG A 139      -2.357  -5.263  12.201  1.00  0.68           C  
ATOM   2217  CD  ARG A 139      -3.531  -4.456  12.685  1.00  0.68           C  
ATOM   2218  NE  ARG A 139      -4.383  -3.927  11.603  1.00  0.68           N  
ATOM   2219  CZ  ARG A 139      -5.290  -4.668  10.918  1.00  0.68           C  
ATOM   2220  NH1 ARG A 139      -5.432  -5.948  11.191  1.00  0.68           N  
ATOM   2221  NH2 ARG A 139      -6.033  -4.110   9.980  1.00  0.68           N  
ATOM   2222  H   ARG A 139       0.659  -3.349  10.253  1.00  0.68           H  
ATOM   2223  HA  ARG A 139       0.358  -5.720  11.723  1.00  0.68           H  
ATOM   2224 1HB  ARG A 139      -0.945  -3.660  12.120  1.00  0.68           H  
ATOM   2225 2HB  ARG A 139      -1.820  -3.931  10.621  1.00  0.68           H  
ATOM   2226 1HG  ARG A 139      -2.726  -6.060  11.555  1.00  0.68           H  
ATOM   2227 2HG  ARG A 139      -1.893  -5.695  13.081  1.00  0.68           H  
ATOM   2228 1HD  ARG A 139      -4.148  -5.084  13.329  1.00  0.68           H  
ATOM   2229 2HD  ARG A 139      -3.160  -3.611  13.261  1.00  0.68           H  
ATOM   2230  HE  ARG A 139      -4.326  -2.915  11.375  1.00  0.68           H  
ATOM   2231 1HH1 ARG A 139      -4.855  -6.365  11.903  1.00  0.68           H  
ATOM   2232 2HH1 ARG A 139      -6.107  -6.503  10.686  1.00  0.68           H  
ATOM   2233 1HH2 ARG A 139      -5.909  -3.107   9.760  1.00  0.68           H  
ATOM   2234 2HH2 ARG A 139      -6.707  -4.656   9.474  1.00  0.68           H  
ATOM   2235  N   LYS A 140      -1.015  -5.939   8.737  1.00  0.68           N  
ATOM   2236  CA  LYS A 140      -1.536  -6.911   7.787  1.00  0.68           C  
ATOM   2237  C   LYS A 140      -0.494  -7.966   7.452  1.00  0.68           C  
ATOM   2238  O   LYS A 140      -0.822  -9.152   7.365  1.00  0.68           O  
ATOM   2239  CB  LYS A 140      -2.019  -6.211   6.514  1.00  0.68           C  
ATOM   2240  CG  LYS A 140      -3.307  -5.403   6.689  1.00  0.68           C  
ATOM   2241  CD  LYS A 140      -3.693  -4.685   5.407  1.00  0.68           C  
ATOM   2242  CE  LYS A 140      -4.958  -3.860   5.600  1.00  0.68           C  
ATOM   2243  NZ  LYS A 140      -5.338  -3.124   4.359  1.00  0.68           N  
ATOM   2244  H   LYS A 140      -0.951  -4.962   8.460  1.00  0.68           H  
ATOM   2245  HA  LYS A 140      -2.387  -7.412   8.244  1.00  0.68           H  
ATOM   2246 1HB  LYS A 140      -1.239  -5.522   6.174  1.00  0.68           H  
ATOM   2247 2HB  LYS A 140      -2.173  -6.947   5.728  1.00  0.68           H  
ATOM   2248 1HG  LYS A 140      -4.115  -6.077   6.970  1.00  0.68           H  
ATOM   2249 2HG  LYS A 140      -3.184  -4.675   7.486  1.00  0.68           H  
ATOM   2250 1HD  LYS A 140      -2.878  -4.018   5.115  1.00  0.68           H  
ATOM   2251 2HD  LYS A 140      -3.853  -5.410   4.611  1.00  0.68           H  
ATOM   2252 1HE  LYS A 140      -5.775  -4.521   5.884  1.00  0.68           H  
ATOM   2253 2HE  LYS A 140      -4.792  -3.137   6.405  1.00  0.68           H  
ATOM   2254 1HZ  LYS A 140      -6.178  -2.589   4.532  1.00  0.68           H  
ATOM   2255 2HZ  LYS A 140      -4.588  -2.499   4.100  1.00  0.68           H  
ATOM   2256 3HZ  LYS A 140      -5.504  -3.782   3.610  1.00  0.68           H  
ATOM   2257  N   ASP A 141       0.771  -7.565   7.315  1.00  0.67           N  
ATOM   2258  CA  ASP A 141       1.796  -8.554   7.037  1.00  0.67           C  
ATOM   2259  C   ASP A 141       1.998  -9.481   8.247  1.00  0.67           C  
ATOM   2260  O   ASP A 141       2.139 -10.699   8.080  1.00  0.67           O  
ATOM   2261  CB  ASP A 141       3.089  -7.883   6.607  1.00  0.67           C  
ATOM   2262  CG  ASP A 141       3.038  -7.298   5.190  1.00  0.67           C  
ATOM   2263  OD1 ASP A 141       2.102  -7.583   4.475  1.00  0.67           O  
ATOM   2264  OD2 ASP A 141       3.966  -6.620   4.818  1.00  0.67           O  
ATOM   2265  H   ASP A 141       1.017  -6.573   7.381  1.00  0.67           H  
ATOM   2266  HA  ASP A 141       1.458  -9.166   6.203  1.00  0.67           H  
ATOM   2267 1HB  ASP A 141       3.281  -7.058   7.292  1.00  0.67           H  
ATOM   2268 2HB  ASP A 141       3.908  -8.591   6.676  1.00  0.67           H  
ATOM   2269  N   ILE A 142       1.941  -8.932   9.469  1.00  0.66           N  
ATOM   2270  CA  ILE A 142       2.028  -9.787  10.650  1.00  0.66           C  
ATOM   2271  C   ILE A 142       0.852 -10.748  10.705  1.00  0.66           C  
ATOM   2272  O   ILE A 142       1.034 -11.927  11.008  1.00  0.66           O  
ATOM   2273  CB  ILE A 142       2.085  -8.985  11.963  1.00  0.66           C  
ATOM   2274  CG1 ILE A 142       3.399  -8.220  12.102  1.00  0.66           C  
ATOM   2275  CG2 ILE A 142       1.892  -9.930  13.115  1.00  0.66           C  
ATOM   2276  CD1 ILE A 142       4.590  -9.145  12.228  1.00  0.66           C  
ATOM   2277  H   ILE A 142       1.849  -7.919   9.572  1.00  0.66           H  
ATOM   2278  HA  ILE A 142       2.941 -10.373  10.580  1.00  0.66           H  
ATOM   2279  HB  ILE A 142       1.282  -8.249  11.965  1.00  0.66           H  
ATOM   2280 1HG1 ILE A 142       3.539  -7.582  11.230  1.00  0.66           H  
ATOM   2281 2HG1 ILE A 142       3.356  -7.598  12.981  1.00  0.66           H  
ATOM   2282 1HG2 ILE A 142       1.901  -9.380  14.051  1.00  0.66           H  
ATOM   2283 2HG2 ILE A 142       0.935 -10.433  13.002  1.00  0.66           H  
ATOM   2284 3HG2 ILE A 142       2.689 -10.668  13.124  1.00  0.66           H  
ATOM   2285 1HD1 ILE A 142       5.503  -8.576  12.334  1.00  0.66           H  
ATOM   2286 2HD1 ILE A 142       4.465  -9.773  13.109  1.00  0.66           H  
ATOM   2287 3HD1 ILE A 142       4.651  -9.772  11.347  1.00  0.66           H  
ATOM   2288  N   ALA A 143      -0.351 -10.257  10.396  1.00  0.65           N  
ATOM   2289  CA  ALA A 143      -1.540 -11.092  10.387  1.00  0.65           C  
ATOM   2290  C   ALA A 143      -1.408 -12.212   9.370  1.00  0.65           C  
ATOM   2291  O   ALA A 143      -1.797 -13.354   9.624  1.00  0.65           O  
ATOM   2292  CB  ALA A 143      -2.759 -10.264  10.060  1.00  0.65           C  
ATOM   2293  H   ALA A 143      -0.440  -9.268  10.172  1.00  0.65           H  
ATOM   2294  HA  ALA A 143      -1.652 -11.530  11.376  1.00  0.65           H  
ATOM   2295 1HB  ALA A 143      -3.644 -10.895  10.080  1.00  0.65           H  
ATOM   2296 2HB  ALA A 143      -2.859  -9.472  10.780  1.00  0.65           H  
ATOM   2297 3HB  ALA A 143      -2.642  -9.833   9.071  1.00  0.65           H  
ATOM   2298  N   ALA A 144      -0.839 -11.899   8.202  1.00  0.64           N  
ATOM   2299  CA  ALA A 144      -0.661 -12.922   7.190  1.00  0.64           C  
ATOM   2300  C   ALA A 144       0.236 -14.020   7.726  1.00  0.64           C  
ATOM   2301  O   ALA A 144      -0.059 -15.207   7.565  1.00  0.64           O  
ATOM   2302  CB  ALA A 144      -0.064 -12.324   5.932  1.00  0.64           C  
ATOM   2303  H   ALA A 144      -0.558 -10.939   8.006  1.00  0.64           H  
ATOM   2304  HA  ALA A 144      -1.634 -13.353   6.962  1.00  0.64           H  
ATOM   2305 1HB  ALA A 144       0.053 -13.101   5.179  1.00  0.64           H  
ATOM   2306 2HB  ALA A 144      -0.722 -11.540   5.556  1.00  0.64           H  
ATOM   2307 3HB  ALA A 144       0.909 -11.895   6.164  1.00  0.64           H  
ATOM   2308  N   LYS A 145       1.280 -13.622   8.454  1.00  0.63           N  
ATOM   2309  CA  LYS A 145       2.195 -14.592   9.020  1.00  0.63           C  
ATOM   2310  C   LYS A 145       1.550 -15.333  10.175  1.00  0.63           C  
ATOM   2311  O   LYS A 145       1.762 -16.531  10.338  1.00  0.63           O  
ATOM   2312  CB  LYS A 145       3.491 -13.916   9.439  1.00  0.63           C  
ATOM   2313  CG  LYS A 145       4.317 -13.452   8.278  1.00  0.63           C  
ATOM   2314  CD  LYS A 145       4.807 -14.655   7.500  1.00  0.63           C  
ATOM   2315  CE  LYS A 145       5.563 -14.259   6.262  1.00  0.63           C  
ATOM   2316  NZ  LYS A 145       5.995 -15.445   5.475  1.00  0.63           N  
ATOM   2317  H   LYS A 145       1.470 -12.622   8.562  1.00  0.63           H  
ATOM   2318  HA  LYS A 145       2.434 -15.324   8.249  1.00  0.63           H  
ATOM   2319 1HB  LYS A 145       3.249 -13.040  10.034  1.00  0.63           H  
ATOM   2320 2HB  LYS A 145       4.084 -14.600  10.039  1.00  0.63           H  
ATOM   2321 1HG  LYS A 145       3.708 -12.820   7.628  1.00  0.63           H  
ATOM   2322 2HG  LYS A 145       5.169 -12.870   8.637  1.00  0.63           H  
ATOM   2323 1HD  LYS A 145       5.454 -15.264   8.133  1.00  0.63           H  
ATOM   2324 2HD  LYS A 145       3.950 -15.261   7.203  1.00  0.63           H  
ATOM   2325 1HE  LYS A 145       4.905 -13.654   5.640  1.00  0.63           H  
ATOM   2326 2HE  LYS A 145       6.439 -13.672   6.533  1.00  0.63           H  
ATOM   2327 1HZ  LYS A 145       6.476 -15.109   4.618  1.00  0.63           H  
ATOM   2328 2HZ  LYS A 145       6.612 -16.015   6.016  1.00  0.63           H  
ATOM   2329 3HZ  LYS A 145       5.157 -16.006   5.230  1.00  0.63           H  
ATOM   2330  N   TYR A 146       0.700 -14.665  10.948  1.00  0.62           N  
ATOM   2331  CA  TYR A 146       0.054 -15.384  12.027  1.00  0.62           C  
ATOM   2332  C   TYR A 146      -0.748 -16.536  11.442  1.00  0.62           C  
ATOM   2333  O   TYR A 146      -0.685 -17.672  11.925  1.00  0.62           O  
ATOM   2334  CB  TYR A 146      -0.925 -14.495  12.793  1.00  0.62           C  
ATOM   2335  CG  TYR A 146      -0.367 -13.548  13.782  1.00  0.62           C  
ATOM   2336  CD1 TYR A 146      -1.195 -12.579  14.323  1.00  0.62           C  
ATOM   2337  CD2 TYR A 146       0.930 -13.634  14.167  1.00  0.62           C  
ATOM   2338  CE1 TYR A 146      -0.708 -11.718  15.266  1.00  0.62           C  
ATOM   2339  CE2 TYR A 146       1.410 -12.772  15.107  1.00  0.62           C  
ATOM   2340  CZ  TYR A 146       0.596 -11.816  15.659  1.00  0.62           C  
ATOM   2341  OH  TYR A 146       1.087 -10.948  16.600  1.00  0.62           O  
ATOM   2342  H   TYR A 146       0.543 -13.670  10.810  1.00  0.62           H  
ATOM   2343  HA  TYR A 146       0.810 -15.788  12.698  1.00  0.62           H  
ATOM   2344 1HB  TYR A 146      -1.489 -13.913  12.075  1.00  0.62           H  
ATOM   2345 2HB  TYR A 146      -1.644 -15.130  13.292  1.00  0.62           H  
ATOM   2346  HD1 TYR A 146      -2.236 -12.514  14.009  1.00  0.62           H  
ATOM   2347  HD2 TYR A 146       1.582 -14.391  13.735  1.00  0.62           H  
ATOM   2348  HE1 TYR A 146      -1.346 -10.971  15.701  1.00  0.62           H  
ATOM   2349  HE2 TYR A 146       2.429 -12.850  15.417  1.00  0.62           H  
ATOM   2350  HH  TYR A 146       0.364 -10.436  16.977  1.00  0.62           H  
ATOM   2351  N   LYS A 147      -1.442 -16.263  10.335  1.00  0.62           N  
ATOM   2352  CA  LYS A 147      -2.261 -17.280   9.700  1.00  0.62           C  
ATOM   2353  C   LYS A 147      -1.412 -18.410   9.114  1.00  0.62           C  
ATOM   2354  O   LYS A 147      -1.744 -19.586   9.281  1.00  0.62           O  
ATOM   2355  CB  LYS A 147      -3.135 -16.627   8.636  1.00  0.62           C  
ATOM   2356  CG  LYS A 147      -4.235 -15.737   9.221  1.00  0.62           C  
ATOM   2357  CD  LYS A 147      -5.045 -15.060   8.134  1.00  0.62           C  
ATOM   2358  CE  LYS A 147      -6.121 -14.166   8.731  1.00  0.62           C  
ATOM   2359  NZ  LYS A 147      -6.901 -13.459   7.677  1.00  0.62           N  
ATOM   2360  H   LYS A 147      -1.442 -15.309   9.968  1.00  0.62           H  
ATOM   2361  HA  LYS A 147      -2.915 -17.709  10.461  1.00  0.62           H  
ATOM   2362 1HB  LYS A 147      -2.512 -16.006   7.988  1.00  0.62           H  
ATOM   2363 2HB  LYS A 147      -3.597 -17.393   8.018  1.00  0.62           H  
ATOM   2364 1HG  LYS A 147      -4.899 -16.340   9.845  1.00  0.62           H  
ATOM   2365 2HG  LYS A 147      -3.777 -14.975   9.851  1.00  0.62           H  
ATOM   2366 1HD  LYS A 147      -4.378 -14.452   7.518  1.00  0.62           H  
ATOM   2367 2HD  LYS A 147      -5.514 -15.813   7.505  1.00  0.62           H  
ATOM   2368 1HE  LYS A 147      -6.801 -14.776   9.327  1.00  0.62           H  
ATOM   2369 2HE  LYS A 147      -5.649 -13.426   9.379  1.00  0.62           H  
ATOM   2370 1HZ  LYS A 147      -7.604 -12.876   8.109  1.00  0.62           H  
ATOM   2371 2HZ  LYS A 147      -6.277 -12.884   7.128  1.00  0.62           H  
ATOM   2372 3HZ  LYS A 147      -7.349 -14.137   7.077  1.00  0.62           H  
ATOM   2373  N   GLU A 148      -0.266 -18.082   8.503  1.00  0.62           N  
ATOM   2374  CA  GLU A 148       0.614 -19.117   7.940  1.00  0.62           C  
ATOM   2375  C   GLU A 148       1.114 -20.062   9.036  1.00  0.62           C  
ATOM   2376  O   GLU A 148       1.305 -21.259   8.810  1.00  0.62           O  
ATOM   2377  CB  GLU A 148       1.811 -18.502   7.194  1.00  0.62           C  
ATOM   2378  CG  GLU A 148       1.448 -17.806   5.860  1.00  0.62           C  
ATOM   2379  CD  GLU A 148       2.638 -17.170   5.121  1.00  0.62           C  
ATOM   2380  OE1 GLU A 148       3.743 -17.201   5.626  1.00  0.62           O  
ATOM   2381  OE2 GLU A 148       2.431 -16.649   4.053  1.00  0.62           O  
ATOM   2382  H   GLU A 148      -0.031 -17.095   8.381  1.00  0.62           H  
ATOM   2383  HA  GLU A 148       0.038 -19.705   7.227  1.00  0.62           H  
ATOM   2384 1HB  GLU A 148       2.291 -17.764   7.838  1.00  0.62           H  
ATOM   2385 2HB  GLU A 148       2.545 -19.277   6.983  1.00  0.62           H  
ATOM   2386 1HG  GLU A 148       0.988 -18.543   5.204  1.00  0.62           H  
ATOM   2387 2HG  GLU A 148       0.707 -17.041   6.060  1.00  0.62           H  
ATOM   2388  N   LEU A 149       1.294 -19.511  10.231  1.00  0.64           N  
ATOM   2389  CA  LEU A 149       1.768 -20.220  11.411  1.00  0.64           C  
ATOM   2390  C   LEU A 149       0.647 -20.954  12.169  1.00  0.64           C  
ATOM   2391  O   LEU A 149       0.910 -21.601  13.185  1.00  0.64           O  
ATOM   2392  CB  LEU A 149       2.423 -19.200  12.336  1.00  0.64           C  
ATOM   2393  CG  LEU A 149       3.672 -18.516  11.774  1.00  0.64           C  
ATOM   2394  CD1 LEU A 149       4.048 -17.390  12.688  1.00  0.64           C  
ATOM   2395  CD2 LEU A 149       4.793 -19.522  11.668  1.00  0.64           C  
ATOM   2396  H   LEU A 149       1.138 -18.504  10.320  1.00  0.64           H  
ATOM   2397  HA  LEU A 149       2.508 -20.952  11.093  1.00  0.64           H  
ATOM   2398 1HB  LEU A 149       1.697 -18.420  12.557  1.00  0.64           H  
ATOM   2399 2HB  LEU A 149       2.694 -19.692  13.267  1.00  0.64           H  
ATOM   2400  HG  LEU A 149       3.468 -18.119  10.788  1.00  0.64           H  
ATOM   2401 1HD1 LEU A 149       4.932 -16.884  12.311  1.00  0.64           H  
ATOM   2402 2HD1 LEU A 149       3.224 -16.676  12.749  1.00  0.64           H  
ATOM   2403 3HD1 LEU A 149       4.238 -17.809  13.660  1.00  0.64           H  
ATOM   2404 1HD2 LEU A 149       5.678 -19.032  11.267  1.00  0.64           H  
ATOM   2405 2HD2 LEU A 149       5.013 -19.928  12.656  1.00  0.64           H  
ATOM   2406 3HD2 LEU A 149       4.490 -20.328  11.000  1.00  0.64           H  
ATOM   2407  N   GLY A 150      -0.602 -20.837  11.698  1.00  0.69           N  
ATOM   2408  CA  GLY A 150      -1.757 -21.472  12.333  1.00  0.69           C  
ATOM   2409  C   GLY A 150      -2.394 -20.676  13.484  1.00  0.69           C  
ATOM   2410  O   GLY A 150      -3.285 -21.184  14.170  1.00  0.69           O  
ATOM   2411  H   GLY A 150      -0.777 -20.304  10.848  1.00  0.69           H  
ATOM   2412 1HA  GLY A 150      -2.511 -21.647  11.567  1.00  0.69           H  
ATOM   2413 2HA  GLY A 150      -1.458 -22.452  12.700  1.00  0.69           H  
ATOM   2414  N   TYR A 151      -1.923 -19.458  13.729  1.00  0.76           N  
ATOM   2415  CA  TYR A 151      -2.451 -18.642  14.815  1.00  0.76           C  
ATOM   2416  C   TYR A 151      -3.636 -17.816  14.343  1.00  0.76           C  
ATOM   2417  O   TYR A 151      -3.622 -17.258  13.245  1.00  0.76           O  
ATOM   2418  CB  TYR A 151      -1.373 -17.751  15.418  1.00  0.76           C  
ATOM   2419  CG  TYR A 151      -1.851 -16.892  16.595  1.00  0.76           C  
ATOM   2420  CD1 TYR A 151      -1.973 -17.458  17.858  1.00  0.76           C  
ATOM   2421  CD2 TYR A 151      -2.182 -15.562  16.412  1.00  0.76           C  
ATOM   2422  CE1 TYR A 151      -2.429 -16.695  18.920  1.00  0.76           C  
ATOM   2423  CE2 TYR A 151      -2.632 -14.807  17.463  1.00  0.76           C  
ATOM   2424  CZ  TYR A 151      -2.762 -15.368  18.718  1.00  0.76           C  
ATOM   2425  OH  TYR A 151      -3.238 -14.605  19.763  1.00  0.76           O  
ATOM   2426  H   TYR A 151      -1.214 -19.055  13.120  1.00  0.76           H  
ATOM   2427  HA  TYR A 151      -2.811 -19.306  15.600  1.00  0.76           H  
ATOM   2428 1HB  TYR A 151      -0.571 -18.388  15.778  1.00  0.76           H  
ATOM   2429 2HB  TYR A 151      -0.959 -17.097  14.654  1.00  0.76           H  
ATOM   2430  HD1 TYR A 151      -1.716 -18.505  18.011  1.00  0.76           H  
ATOM   2431  HD2 TYR A 151      -2.097 -15.117  15.444  1.00  0.76           H  
ATOM   2432  HE1 TYR A 151      -2.533 -17.139  19.906  1.00  0.76           H  
ATOM   2433  HE2 TYR A 151      -2.891 -13.767  17.296  1.00  0.76           H  
ATOM   2434  HH  TYR A 151      -2.904 -14.937  20.624  1.00  0.76           H  
ATOM   2435  N   GLN A 152      -4.675 -17.763  15.164  1.00  0.85           N  
ATOM   2436  CA  GLN A 152      -5.861 -16.993  14.836  1.00  0.85           C  
ATOM   2437  C   GLN A 152      -6.189 -16.050  15.981  1.00  0.85           C  
ATOM   2438  O   GLN A 152      -5.946 -16.363  17.146  1.00  0.85           O  
ATOM   2439  CB  GLN A 152      -7.056 -17.924  14.588  1.00  0.85           C  
ATOM   2440  CG  GLN A 152      -6.892 -18.943  13.441  1.00  0.85           C  
ATOM   2441  CD  GLN A 152      -6.942 -18.330  12.039  1.00  0.85           C  
ATOM   2442  OE1 GLN A 152      -7.546 -17.275  11.812  1.00  0.85           O  
ATOM   2443  NE2 GLN A 152      -6.329 -19.018  11.081  1.00  0.85           N  
ATOM   2444  H   GLN A 152      -4.633 -18.258  16.043  1.00  0.85           H  
ATOM   2445  HA  GLN A 152      -5.668 -16.398  13.945  1.00  0.85           H  
ATOM   2446 1HB  GLN A 152      -7.266 -18.485  15.497  1.00  0.85           H  
ATOM   2447 2HB  GLN A 152      -7.939 -17.323  14.371  1.00  0.85           H  
ATOM   2448 1HG  GLN A 152      -5.933 -19.452  13.551  1.00  0.85           H  
ATOM   2449 2HG  GLN A 152      -7.698 -19.671  13.513  1.00  0.85           H  
ATOM   2450 1HE2 GLN A 152      -6.346 -18.694  10.136  1.00  0.85           H  
ATOM   2451 2HE2 GLN A 152      -5.862 -19.874  11.305  1.00  0.85           H  
ATOM   2452  N   GLY A 153      -6.780 -14.910  15.653  1.00  0.95           N  
ATOM   2453  CA  GLY A 153      -7.196 -13.960  16.672  1.00  0.95           C  
ATOM   2454  C   GLY A 153      -6.048 -13.049  17.068  1.00  0.95           C  
ATOM   2455  O   GLY A 153      -5.392 -12.444  16.215  1.00  0.95           O  
ATOM   2456  H   GLY A 153      -6.949 -14.705  14.677  1.00  0.95           H  
ATOM   2457 1HA  GLY A 153      -8.028 -13.363  16.297  1.00  0.95           H  
ATOM   2458 2HA  GLY A 153      -7.556 -14.499  17.548  1.00  0.95           H  
TER    2459
ENDMDL

