REMARK ID 641997 MODEL 1 1cdj-n04
PFRMAT TS
TARGET 1cdj-n04
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   MET A   1       0.200   0.185  -1.340  1.00  1.22           N  
ATOM      2  CA  MET A   1       1.615  -0.023  -1.069  1.00  1.22           C  
ATOM      3  C   MET A   1       2.353   1.303  -1.044  1.00  1.22           C  
ATOM      4  O   MET A   1       2.499   1.971  -2.072  1.00  1.22           O  
ATOM      5  CB  MET A   1       2.237  -0.933  -2.123  1.00  1.22           C  
ATOM      6  CG  MET A   1       3.718  -1.231  -1.907  1.00  1.22           C  
ATOM      7  SD  MET A   1       4.024  -2.246  -0.458  1.00  1.22           S  
ATOM      8  CE  MET A   1       3.464  -3.835  -1.053  1.00  1.22           C  
ATOM      9 1H   MET A   1      -0.313  -0.656  -1.121  1.00  1.22           H  
ATOM     10 2H   MET A   1      -0.134   0.945  -0.763  1.00  1.22           H  
ATOM     11 3H   MET A   1       0.073   0.419  -2.313  1.00  1.22           H  
ATOM     12  HA  MET A   1       1.720  -0.484  -0.087  1.00  1.22           H  
ATOM     13 1HB  MET A   1       1.706  -1.883  -2.139  1.00  1.22           H  
ATOM     14 2HB  MET A   1       2.129  -0.477  -3.107  1.00  1.22           H  
ATOM     15 1HG  MET A   1       4.125  -1.739  -2.780  1.00  1.22           H  
ATOM     16 2HG  MET A   1       4.255  -0.285  -1.781  1.00  1.22           H  
ATOM     17 1HE  MET A   1       3.577  -4.582  -0.277  1.00  1.22           H  
ATOM     18 2HE  MET A   1       2.413  -3.770  -1.329  1.00  1.22           H  
ATOM     19 3HE  MET A   1       4.053  -4.127  -1.921  1.00  1.22           H  
ATOM     20  N   GLN A   2       2.798   1.702   0.133  1.00  1.13           N  
ATOM     21  CA  GLN A   2       3.540   2.956   0.277  1.00  1.13           C  
ATOM     22  C   GLN A   2       4.954   2.752  -0.216  1.00  1.13           C  
ATOM     23  O   GLN A   2       5.505   1.681   0.005  1.00  1.13           O  
ATOM     24  CB  GLN A   2       3.560   3.445   1.725  1.00  1.13           C  
ATOM     25  CG  GLN A   2       4.280   4.772   1.928  1.00  1.13           C  
ATOM     26  CD  GLN A   2       4.227   5.281   3.357  1.00  1.13           C  
ATOM     27  OE1 GLN A   2       3.483   4.777   4.219  1.00  1.13           O  
ATOM     28  NE2 GLN A   2       5.032   6.305   3.624  1.00  1.13           N  
ATOM     29  H   GLN A   2       2.668   1.091   0.948  1.00  1.13           H  
ATOM     30  HA  GLN A   2       3.071   3.718  -0.344  1.00  1.13           H  
ATOM     31 1HB  GLN A   2       2.541   3.547   2.094  1.00  1.13           H  
ATOM     32 2HB  GLN A   2       4.050   2.717   2.332  1.00  1.13           H  
ATOM     33 1HG  GLN A   2       5.330   4.644   1.670  1.00  1.13           H  
ATOM     34 2HG  GLN A   2       3.828   5.522   1.280  1.00  1.13           H  
ATOM     35 1HE2 GLN A   2       5.056   6.704   4.540  1.00  1.13           H  
ATOM     36 2HE2 GLN A   2       5.613   6.684   2.899  1.00  1.13           H  
ATOM     37  N   VAL A   3       5.530   3.725  -0.914  1.00  1.04           N  
ATOM     38  CA  VAL A   3       6.924   3.585  -1.330  1.00  1.04           C  
ATOM     39  C   VAL A   3       7.829   4.624  -0.688  1.00  1.04           C  
ATOM     40  O   VAL A   3       7.574   5.829  -0.763  1.00  1.04           O  
ATOM     41  CB  VAL A   3       7.068   3.660  -2.858  1.00  1.04           C  
ATOM     42  CG1 VAL A   3       8.543   3.571  -3.230  1.00  1.04           C  
ATOM     43  CG2 VAL A   3       6.281   2.514  -3.492  1.00  1.04           C  
ATOM     44  H   VAL A   3       5.019   4.573  -1.122  1.00  1.04           H  
ATOM     45  HA  VAL A   3       7.282   2.602  -1.018  1.00  1.04           H  
ATOM     46  HB  VAL A   3       6.685   4.614  -3.221  1.00  1.04           H  
ATOM     47 1HG1 VAL A   3       8.664   3.615  -4.312  1.00  1.04           H  
ATOM     48 2HG1 VAL A   3       9.095   4.393  -2.778  1.00  1.04           H  
ATOM     49 3HG1 VAL A   3       8.920   2.639  -2.848  1.00  1.04           H  
ATOM     50 1HG2 VAL A   3       6.381   2.560  -4.575  1.00  1.04           H  
ATOM     51 2HG2 VAL A   3       6.671   1.566  -3.131  1.00  1.04           H  
ATOM     52 3HG2 VAL A   3       5.225   2.595  -3.222  1.00  1.04           H  
ATOM     53  N   VAL A   4       8.889   4.134  -0.059  1.00  0.96           N  
ATOM     54  CA  VAL A   4       9.883   4.950   0.610  1.00  0.96           C  
ATOM     55  C   VAL A   4      11.245   4.733  -0.026  1.00  0.96           C  
ATOM     56  O   VAL A   4      11.682   3.587  -0.166  1.00  0.96           O  
ATOM     57  CB  VAL A   4       9.957   4.563   2.112  1.00  0.96           C  
ATOM     58  CG1 VAL A   4      11.034   5.377   2.817  1.00  0.96           C  
ATOM     59  CG2 VAL A   4       8.591   4.788   2.764  1.00  0.96           C  
ATOM     60  H   VAL A   4       9.009   3.121  -0.044  1.00  0.96           H  
ATOM     61  HA  VAL A   4       9.607   6.000   0.514  1.00  0.96           H  
ATOM     62  HB  VAL A   4      10.227   3.509   2.194  1.00  0.96           H  
ATOM     63 1HG1 VAL A   4      11.081   5.087   3.859  1.00  0.96           H  
ATOM     64 2HG1 VAL A   4      12.003   5.196   2.348  1.00  0.96           H  
ATOM     65 3HG1 VAL A   4      10.794   6.437   2.746  1.00  0.96           H  
ATOM     66 1HG2 VAL A   4       8.637   4.502   3.811  1.00  0.96           H  
ATOM     67 2HG2 VAL A   4       8.320   5.839   2.685  1.00  0.96           H  
ATOM     68 3HG2 VAL A   4       7.842   4.186   2.259  1.00  0.96           H  
ATOM     69  N   LEU A   5      11.907   5.811  -0.427  1.00  0.90           N  
ATOM     70  CA  LEU A   5      13.241   5.662  -0.987  1.00  0.90           C  
ATOM     71  C   LEU A   5      14.217   6.168   0.053  1.00  0.90           C  
ATOM     72  O   LEU A   5      13.909   7.113   0.784  1.00  0.90           O  
ATOM     73  CB  LEU A   5      13.442   6.466  -2.267  1.00  0.90           C  
ATOM     74  CG  LEU A   5      12.462   6.252  -3.408  1.00  0.90           C  
ATOM     75  CD1 LEU A   5      12.877   7.120  -4.630  1.00  0.90           C  
ATOM     76  CD2 LEU A   5      12.388   4.849  -3.749  1.00  0.90           C  
ATOM     77  H   LEU A   5      11.495   6.728  -0.316  1.00  0.90           H  
ATOM     78  HA  LEU A   5      13.450   4.610  -1.184  1.00  0.90           H  
ATOM     79 1HB  LEU A   5      13.362   7.473  -1.991  1.00  0.90           H  
ATOM     80 2HB  LEU A   5      14.450   6.285  -2.643  1.00  0.90           H  
ATOM     81  HG  LEU A   5      11.496   6.574  -3.083  1.00  0.90           H  
ATOM     82 1HD1 LEU A   5      12.163   6.984  -5.437  1.00  0.90           H  
ATOM     83 2HD1 LEU A   5      12.898   8.160  -4.352  1.00  0.90           H  
ATOM     84 3HD1 LEU A   5      13.865   6.820  -4.975  1.00  0.90           H  
ATOM     85 1HD2 LEU A   5      11.663   4.708  -4.539  1.00  0.90           H  
ATOM     86 2HD2 LEU A   5      13.365   4.517  -4.075  1.00  0.90           H  
ATOM     87 3HD2 LEU A   5      12.073   4.296  -2.874  1.00  0.90           H  
ATOM     88  N   LEU A   6      15.385   5.560   0.113  1.00  0.86           N  
ATOM     89  CA  LEU A   6      16.413   5.976   1.057  1.00  0.86           C  
ATOM     90  C   LEU A   6      17.823   5.849   0.483  1.00  0.86           C  
ATOM     91  O   LEU A   6      18.105   4.906  -0.240  1.00  0.86           O  
ATOM     92  CB  LEU A   6      16.256   5.167   2.349  1.00  0.86           C  
ATOM     93  CG  LEU A   6      17.257   5.469   3.357  1.00  0.86           C  
ATOM     94  CD1 LEU A   6      16.711   5.354   4.698  1.00  0.86           C  
ATOM     95  CD2 LEU A   6      18.323   4.528   3.195  1.00  0.86           C  
ATOM     96  H   LEU A   6      15.550   4.761  -0.503  1.00  0.86           H  
ATOM     97  HA  LEU A   6      16.252   7.027   1.296  1.00  0.86           H  
ATOM     98 1HB  LEU A   6      15.274   5.369   2.775  1.00  0.86           H  
ATOM     99 2HB  LEU A   6      16.324   4.109   2.108  1.00  0.86           H  
ATOM    100  HG  LEU A   6      17.614   6.477   3.213  1.00  0.86           H  
ATOM    101 1HD1 LEU A   6      17.477   5.568   5.427  1.00  0.86           H  
ATOM    102 2HD1 LEU A   6      15.912   6.080   4.788  1.00  0.86           H  
ATOM    103 3HD1 LEU A   6      16.338   4.345   4.854  1.00  0.86           H  
ATOM    104 1HD2 LEU A   6      19.101   4.750   3.918  1.00  0.86           H  
ATOM    105 2HD2 LEU A   6      17.932   3.544   3.349  1.00  0.86           H  
ATOM    106 3HD2 LEU A   6      18.714   4.598   2.215  1.00  0.86           H  
ATOM    107  N   ILE A   7      18.702   6.809   0.761  1.00  0.82           N  
ATOM    108  CA  ILE A   7      20.072   6.708   0.268  1.00  0.82           C  
ATOM    109  C   ILE A   7      20.875   5.884   1.265  1.00  0.82           C  
ATOM    110  O   ILE A   7      20.790   6.132   2.469  1.00  0.82           O  
ATOM    111  CB  ILE A   7      20.691   8.087   0.101  1.00  0.82           C  
ATOM    112  CG1 ILE A   7      19.871   8.877  -0.890  1.00  0.82           C  
ATOM    113  CG2 ILE A   7      22.123   7.949  -0.413  1.00  0.82           C  
ATOM    114  CD1 ILE A   7      20.218  10.334  -0.921  1.00  0.82           C  
ATOM    115  H   ILE A   7      18.457   7.600   1.360  1.00  0.82           H  
ATOM    116  HA  ILE A   7      20.073   6.205  -0.695  1.00  0.82           H  
ATOM    117  HB  ILE A   7      20.694   8.612   1.039  1.00  0.82           H  
ATOM    118 1HG1 ILE A   7      20.018   8.453  -1.877  1.00  0.82           H  
ATOM    119 2HG1 ILE A   7      18.818   8.783  -0.624  1.00  0.82           H  
ATOM    120 1HG2 ILE A   7      22.562   8.935  -0.548  1.00  0.82           H  
ATOM    121 2HG2 ILE A   7      22.718   7.386   0.307  1.00  0.82           H  
ATOM    122 3HG2 ILE A   7      22.114   7.421  -1.367  1.00  0.82           H  
ATOM    123 1HD1 ILE A   7      19.593  10.848  -1.652  1.00  0.82           H  
ATOM    124 2HD1 ILE A   7      20.050  10.764   0.067  1.00  0.82           H  
ATOM    125 3HD1 ILE A   7      21.256  10.443  -1.187  1.00  0.82           H  
ATOM    126  N   THR A   8      21.615   4.897   0.787  1.00  0.80           N  
ATOM    127  CA  THR A   8      22.353   4.031   1.702  1.00  0.80           C  
ATOM    128  C   THR A   8      23.130   4.866   2.711  1.00  0.80           C  
ATOM    129  O   THR A   8      23.730   5.888   2.366  1.00  0.80           O  
ATOM    130  CB  THR A   8      23.361   3.166   0.937  1.00  0.80           C  
ATOM    131  OG1 THR A   8      23.986   2.229   1.825  1.00  0.80           O  
ATOM    132  CG2 THR A   8      24.422   4.077   0.371  1.00  0.80           C  
ATOM    133  H   THR A   8      21.637   4.746  -0.220  1.00  0.80           H  
ATOM    134  HA  THR A   8      21.653   3.399   2.246  1.00  0.80           H  
ATOM    135  HB  THR A   8      22.863   2.633   0.125  1.00  0.80           H  
ATOM    136  HG1 THR A   8      24.107   2.646   2.690  1.00  0.80           H  
ATOM    137 1HG2 THR A   8      25.156   3.489  -0.180  1.00  0.80           H  
ATOM    138 2HG2 THR A   8      23.966   4.805  -0.291  1.00  0.80           H  
ATOM    139 3HG2 THR A   8      24.917   4.600   1.184  1.00  0.80           H  
ATOM    140  N   GLY A   9      23.129   4.398   3.956  1.00  0.79           N  
ATOM    141  CA  GLY A   9      23.796   5.045   5.079  1.00  0.79           C  
ATOM    142  C   GLY A   9      22.829   5.916   5.892  1.00  0.79           C  
ATOM    143  O   GLY A   9      23.109   6.256   7.043  1.00  0.79           O  
ATOM    144  H   GLY A   9      22.625   3.532   4.145  1.00  0.79           H  
ATOM    145 1HA  GLY A   9      24.229   4.281   5.726  1.00  0.79           H  
ATOM    146 2HA  GLY A   9      24.618   5.656   4.709  1.00  0.79           H  
ATOM    147  N   GLN A  10      21.674   6.237   5.314  1.00  0.79           N  
ATOM    148  CA  GLN A  10      20.667   7.038   6.000  1.00  0.79           C  
ATOM    149  C   GLN A  10      19.798   6.184   6.902  1.00  0.79           C  
ATOM    150  O   GLN A  10      19.757   4.953   6.785  1.00  0.79           O  
ATOM    151  CB  GLN A  10      19.748   7.785   5.027  1.00  0.79           C  
ATOM    152  CG  GLN A  10      20.382   8.883   4.177  1.00  0.79           C  
ATOM    153  CD  GLN A  10      19.328   9.653   3.301  1.00  0.79           C  
ATOM    154  OE1 GLN A  10      18.551   9.107   2.482  1.00  0.79           O  
ATOM    155  NE2 GLN A  10      19.315  10.975   3.487  1.00  0.79           N  
ATOM    156  H   GLN A  10      21.493   5.961   4.346  1.00  0.79           H  
ATOM    157  HA  GLN A  10      21.176   7.774   6.622  1.00  0.79           H  
ATOM    158 1HB  GLN A  10      19.377   7.079   4.337  1.00  0.79           H  
ATOM    159 2HB  GLN A  10      18.892   8.197   5.563  1.00  0.79           H  
ATOM    160 1HG  GLN A  10      20.869   9.597   4.837  1.00  0.79           H  
ATOM    161 2HG  GLN A  10      21.120   8.430   3.514  1.00  0.79           H  
ATOM    162 1HE2 GLN A  10      18.676  11.548   2.971  1.00  0.79           H  
ATOM    163 2HE2 GLN A  10      19.942  11.397   4.143  1.00  0.79           H  
ATOM    164  N   ALA A  11      19.120   6.838   7.833  1.00  0.81           N  
ATOM    165  CA  ALA A  11      18.168   6.158   8.689  1.00  0.81           C  
ATOM    166  C   ALA A  11      16.745   6.424   8.213  1.00  0.81           C  
ATOM    167  O   ALA A  11      16.469   7.474   7.623  1.00  0.81           O  
ATOM    168  CB  ALA A  11      18.330   6.606  10.129  1.00  0.81           C  
ATOM    169  H   ALA A  11      19.232   7.838   7.924  1.00  0.81           H  
ATOM    170  HA  ALA A  11      18.354   5.088   8.620  1.00  0.81           H  
ATOM    171 1HB  ALA A  11      17.616   6.063  10.748  1.00  0.81           H  
ATOM    172 2HB  ALA A  11      19.341   6.395  10.468  1.00  0.81           H  
ATOM    173 3HB  ALA A  11      18.138   7.674  10.204  1.00  0.81           H  
ATOM    174  N   VAL A  12      15.850   5.488   8.499  1.00  0.85           N  
ATOM    175  CA  VAL A  12      14.429   5.656   8.207  1.00  0.85           C  
ATOM    176  C   VAL A  12      13.559   5.278   9.381  1.00  0.85           C  
ATOM    177  O   VAL A  12      13.784   4.272  10.049  1.00  0.85           O  
ATOM    178  CB  VAL A  12      14.015   4.819   6.959  1.00  0.85           C  
ATOM    179  CG1 VAL A  12      14.369   3.368   7.166  1.00  0.85           C  
ATOM    180  CG2 VAL A  12      12.502   4.934   6.689  1.00  0.85           C  
ATOM    181  H   VAL A  12      16.184   4.643   8.962  1.00  0.85           H  
ATOM    182  HA  VAL A  12      14.250   6.707   7.981  1.00  0.85           H  
ATOM    183  HB  VAL A  12      14.521   5.177   6.133  1.00  0.85           H  
ATOM    184 1HG1 VAL A  12      14.098   2.791   6.284  1.00  0.85           H  
ATOM    185 2HG1 VAL A  12      15.445   3.299   7.327  1.00  0.85           H  
ATOM    186 3HG1 VAL A  12      13.836   2.980   8.033  1.00  0.85           H  
ATOM    187 1HG2 VAL A  12      12.258   4.356   5.806  1.00  0.85           H  
ATOM    188 2HG2 VAL A  12      11.936   4.546   7.532  1.00  0.85           H  
ATOM    189 3HG2 VAL A  12      12.236   5.979   6.522  1.00  0.85           H  
ATOM    190  N   GLU A  13      12.536   6.088   9.607  1.00  0.91           N  
ATOM    191  CA  GLU A  13      11.541   5.827  10.632  1.00  0.91           C  
ATOM    192  C   GLU A  13      10.230   5.570   9.940  1.00  0.91           C  
ATOM    193  O   GLU A  13       9.624   6.489   9.391  1.00  0.91           O  
ATOM    194  CB  GLU A  13      11.383   7.006  11.582  1.00  0.91           C  
ATOM    195  CG  GLU A  13      12.601   7.312  12.420  1.00  0.91           C  
ATOM    196  CD  GLU A  13      12.433   8.515  13.334  1.00  0.91           C  
ATOM    197  OE1 GLU A  13      11.383   9.108  13.324  1.00  0.91           O  
ATOM    198  OE2 GLU A  13      13.366   8.836  14.034  1.00  0.91           O  
ATOM    199  H   GLU A  13      12.432   6.907   9.026  1.00  0.91           H  
ATOM    200  HA  GLU A  13      11.817   4.941  11.197  1.00  0.91           H  
ATOM    201 1HB  GLU A  13      11.128   7.900  11.014  1.00  0.91           H  
ATOM    202 2HB  GLU A  13      10.554   6.806  12.264  1.00  0.91           H  
ATOM    203 1HG  GLU A  13      12.777   6.440  13.038  1.00  0.91           H  
ATOM    204 2HG  GLU A  13      13.464   7.455  11.771  1.00  0.91           H  
ATOM    205  N   LEU A  14       9.825   4.319   9.890  1.00  0.99           N  
ATOM    206  CA  LEU A  14       8.624   4.019   9.152  1.00  0.99           C  
ATOM    207  C   LEU A  14       7.416   3.978  10.061  1.00  0.99           C  
ATOM    208  O   LEU A  14       7.289   3.101  10.907  1.00  0.99           O  
ATOM    209  CB  LEU A  14       8.778   2.705   8.410  1.00  0.99           C  
ATOM    210  CG  LEU A  14       7.613   2.341   7.666  1.00  0.99           C  
ATOM    211  CD1 LEU A  14       7.315   3.423   6.661  1.00  0.99           C  
ATOM    212  CD2 LEU A  14       7.875   1.053   6.997  1.00  0.99           C  
ATOM    213  H   LEU A  14      10.355   3.593  10.363  1.00  0.99           H  
ATOM    214  HA  LEU A  14       8.465   4.801   8.416  1.00  0.99           H  
ATOM    215 1HB  LEU A  14       9.606   2.795   7.725  1.00  0.99           H  
ATOM    216 2HB  LEU A  14       8.992   1.910   9.125  1.00  0.99           H  
ATOM    217  HG  LEU A  14       6.776   2.267   8.336  1.00  0.99           H  
ATOM    218 1HD1 LEU A  14       6.433   3.170   6.108  1.00  0.99           H  
ATOM    219 2HD1 LEU A  14       7.145   4.360   7.177  1.00  0.99           H  
ATOM    220 3HD1 LEU A  14       8.157   3.529   5.988  1.00  0.99           H  
ATOM    221 1HD2 LEU A  14       7.034   0.774   6.466  1.00  0.99           H  
ATOM    222 2HD2 LEU A  14       8.678   1.168   6.324  1.00  0.99           H  
ATOM    223 3HD2 LEU A  14       8.119   0.295   7.728  1.00  0.99           H  
ATOM    224  N   ASP A  15       6.547   4.965   9.902  1.00  1.11           N  
ATOM    225  CA  ASP A  15       5.360   5.111  10.733  1.00  1.11           C  
ATOM    226  C   ASP A  15       4.241   4.153  10.389  1.00  1.11           C  
ATOM    227  O   ASP A  15       4.083   3.730   9.242  1.00  1.11           O  
ATOM    228  CB  ASP A  15       4.775   6.516  10.619  1.00  1.11           C  
ATOM    229  CG  ASP A  15       5.592   7.604  11.295  1.00  1.11           C  
ATOM    230  OD1 ASP A  15       6.462   7.280  12.059  1.00  1.11           O  
ATOM    231  OD2 ASP A  15       5.321   8.756  11.051  1.00  1.11           O  
ATOM    232  H   ASP A  15       6.729   5.654   9.186  1.00  1.11           H  
ATOM    233  HA  ASP A  15       5.645   4.934  11.766  1.00  1.11           H  
ATOM    234 1HB  ASP A  15       4.667   6.772   9.569  1.00  1.11           H  
ATOM    235 2HB  ASP A  15       3.772   6.518  11.055  1.00  1.11           H  
ATOM    236  N   CYS A  16       3.407   3.894  11.383  1.00  1.29           N  
ATOM    237  CA  CYS A  16       2.157   3.197  11.162  1.00  1.29           C  
ATOM    238  C   CYS A  16       1.257   3.424  12.366  1.00  1.29           C  
ATOM    239  O   CYS A  16       1.694   3.350  13.522  1.00  1.29           O  
ATOM    240  CB  CYS A  16       2.323   1.721  10.908  1.00  1.29           C  
ATOM    241  SG  CYS A  16       0.768   0.988  10.371  1.00  1.29           S  
ATOM    242  H   CYS A  16       3.629   4.237  12.304  1.00  1.29           H  
ATOM    243  HA  CYS A  16       1.670   3.628  10.287  1.00  1.29           H  
ATOM    244 1HB  CYS A  16       3.066   1.549  10.135  1.00  1.29           H  
ATOM    245 2HB  CYS A  16       2.657   1.218  11.818  1.00  1.29           H  
ATOM    246  HG  CYS A  16       1.235  -0.261  10.275  1.00  1.29           H  
ATOM    247  N   VAL A  17       0.002   3.740  12.075  1.00  1.52           N  
ATOM    248  CA  VAL A  17      -0.986   4.083  13.089  1.00  1.52           C  
ATOM    249  C   VAL A  17      -2.212   3.167  13.031  1.00  1.52           C  
ATOM    250  O   VAL A  17      -2.681   2.819  11.944  1.00  1.52           O  
ATOM    251  CB  VAL A  17      -1.403   5.560  12.923  1.00  1.52           C  
ATOM    252  CG1 VAL A  17      -2.426   5.946  13.982  1.00  1.52           C  
ATOM    253  CG2 VAL A  17      -0.178   6.449  13.029  1.00  1.52           C  
ATOM    254  H   VAL A  17      -0.279   3.755  11.105  1.00  1.52           H  
ATOM    255  HA  VAL A  17      -0.524   3.972  14.065  1.00  1.52           H  
ATOM    256  HB  VAL A  17      -1.872   5.694  11.951  1.00  1.52           H  
ATOM    257 1HG1 VAL A  17      -2.713   6.985  13.849  1.00  1.52           H  
ATOM    258 2HG1 VAL A  17      -3.300   5.331  13.895  1.00  1.52           H  
ATOM    259 3HG1 VAL A  17      -1.985   5.813  14.977  1.00  1.52           H  
ATOM    260 1HG2 VAL A  17      -0.473   7.489  12.909  1.00  1.52           H  
ATOM    261 2HG2 VAL A  17       0.266   6.310  14.005  1.00  1.52           H  
ATOM    262 3HG2 VAL A  17       0.541   6.191  12.260  1.00  1.52           H  
ATOM    263  N   GLY A  18      -2.693   2.743  14.203  1.00  1.78           N  
ATOM    264  CA  GLY A  18      -3.858   1.875  14.305  1.00  1.78           C  
ATOM    265  C   GLY A  18      -5.153   2.660  14.135  1.00  1.78           C  
ATOM    266  O   GLY A  18      -5.149   3.789  13.647  1.00  1.78           O  
ATOM    267  H   GLY A  18      -2.229   3.053  15.056  1.00  1.78           H  
ATOM    268 1HA  GLY A  18      -3.804   1.102  13.540  1.00  1.78           H  
ATOM    269 2HA  GLY A  18      -3.855   1.378  15.274  1.00  1.78           H  
ATOM    270  N   SER A  19      -6.271   2.059  14.516  1.00  2.05           N  
ATOM    271  CA  SER A  19      -7.564   2.692  14.286  1.00  2.05           C  
ATOM    272  C   SER A  19      -8.517   2.549  15.475  1.00  2.05           C  
ATOM    273  O   SER A  19      -8.543   3.388  16.374  1.00  2.05           O  
ATOM    274  CB  SER A  19      -8.185   2.104  13.028  1.00  2.05           C  
ATOM    275  OG  SER A  19      -8.354   0.723  13.169  1.00  2.05           O  
ATOM    276  H   SER A  19      -6.227   1.141  14.929  1.00  2.05           H  
ATOM    277  HA  SER A  19      -7.399   3.758  14.120  1.00  2.05           H  
ATOM    278 1HB  SER A  19      -9.149   2.577  12.838  1.00  2.05           H  
ATOM    279 2HB  SER A  19      -7.538   2.311  12.174  1.00  2.05           H  
ATOM    280  HG  SER A  19      -8.673   0.396  12.315  1.00  2.05           H  
ATOM    281  N   LEU A  20      -9.320   1.490  15.480  1.00  2.23           N  
ATOM    282  CA  LEU A  20     -10.382   1.334  16.471  1.00  2.23           C  
ATOM    283  C   LEU A  20      -9.879   0.770  17.790  1.00  2.23           C  
ATOM    284  O   LEU A  20     -10.213  -0.345  18.184  1.00  2.23           O  
ATOM    285  CB  LEU A  20     -11.463   0.431  15.893  1.00  2.23           C  
ATOM    286  CG  LEU A  20     -12.100   0.952  14.594  1.00  2.23           C  
ATOM    287  CD1 LEU A  20     -13.117  -0.054  14.088  1.00  2.23           C  
ATOM    288  CD2 LEU A  20     -12.737   2.308  14.858  1.00  2.23           C  
ATOM    289  H   LEU A  20      -9.203   0.814  14.738  1.00  2.23           H  
ATOM    290  HA  LEU A  20     -10.814   2.315  16.664  1.00  2.23           H  
ATOM    291 1HB  LEU A  20     -11.029  -0.547  15.686  1.00  2.23           H  
ATOM    292 2HB  LEU A  20     -12.252   0.312  16.634  1.00  2.23           H  
ATOM    293  HG  LEU A  20     -11.329   1.063  13.830  1.00  2.23           H  
ATOM    294 1HD1 LEU A  20     -13.559   0.312  13.160  1.00  2.23           H  
ATOM    295 2HD1 LEU A  20     -12.621  -1.008  13.901  1.00  2.23           H  
ATOM    296 3HD1 LEU A  20     -13.898  -0.189  14.834  1.00  2.23           H  
ATOM    297 1HD2 LEU A  20     -13.182   2.688  13.937  1.00  2.23           H  
ATOM    298 2HD2 LEU A  20     -13.511   2.206  15.620  1.00  2.23           H  
ATOM    299 3HD2 LEU A  20     -11.975   3.006  15.207  1.00  2.23           H  
ATOM    300  N   GLU A  21      -9.045   1.571  18.439  1.00  2.28           N  
ATOM    301  CA  GLU A  21      -8.369   1.279  19.699  1.00  2.28           C  
ATOM    302  C   GLU A  21      -7.814  -0.138  19.894  1.00  2.28           C  
ATOM    303  O   GLU A  21      -8.246  -0.817  20.820  1.00  2.28           O  
ATOM    304  CB  GLU A  21      -9.302   1.597  20.870  1.00  2.28           C  
ATOM    305  CG  GLU A  21      -9.739   3.059  20.935  1.00  2.28           C  
ATOM    306  CD  GLU A  21     -10.541   3.402  22.180  1.00  2.28           C  
ATOM    307  OE1 GLU A  21     -10.885   2.506  22.916  1.00  2.28           O  
ATOM    308  OE2 GLU A  21     -10.804   4.565  22.388  1.00  2.28           O  
ATOM    309  H   GLU A  21      -8.862   2.465  17.981  1.00  2.28           H  
ATOM    310  HA  GLU A  21      -7.526   1.951  19.777  1.00  2.28           H  
ATOM    311 1HB  GLU A  21     -10.198   0.979  20.800  1.00  2.28           H  
ATOM    312 2HB  GLU A  21      -8.805   1.350  21.808  1.00  2.28           H  
ATOM    313 1HG  GLU A  21      -8.849   3.688  20.903  1.00  2.28           H  
ATOM    314 2HG  GLU A  21     -10.337   3.282  20.052  1.00  2.28           H  
ATOM    315  N   PRO A  22      -6.869  -0.625  19.061  1.00  2.15           N  
ATOM    316  CA  PRO A  22      -6.179  -1.884  19.263  1.00  2.15           C  
ATOM    317  C   PRO A  22      -5.520  -1.931  20.632  1.00  2.15           C  
ATOM    318  O   PRO A  22      -4.959  -0.937  21.095  1.00  2.15           O  
ATOM    319  CB  PRO A  22      -5.116  -1.849  18.170  1.00  2.15           C  
ATOM    320  CG  PRO A  22      -5.724  -1.013  17.078  1.00  2.15           C  
ATOM    321  CD  PRO A  22      -6.535   0.033  17.781  1.00  2.15           C  
ATOM    322  HA  PRO A  22      -6.878  -2.722  19.129  1.00  2.15           H  
ATOM    323 1HB  PRO A  22      -4.182  -1.449  18.565  1.00  2.15           H  
ATOM    324 2HB  PRO A  22      -4.911  -2.881  17.854  1.00  2.15           H  
ATOM    325 1HG  PRO A  22      -4.937  -0.574  16.455  1.00  2.15           H  
ATOM    326 2HG  PRO A  22      -6.333  -1.657  16.420  1.00  2.15           H  
ATOM    327 1HD  PRO A  22      -6.013   0.936  17.920  1.00  2.15           H  
ATOM    328 2HD  PRO A  22      -7.391   0.155  17.158  1.00  2.15           H  
ATOM    329  N   GLU A  23      -5.596  -3.090  21.267  1.00  1.88           N  
ATOM    330  CA  GLU A  23      -5.010  -3.314  22.584  1.00  1.88           C  
ATOM    331  C   GLU A  23      -3.902  -4.362  22.537  1.00  1.88           C  
ATOM    332  O   GLU A  23      -3.033  -4.395  23.413  1.00  1.88           O  
ATOM    333  CB  GLU A  23      -6.078  -3.751  23.594  1.00  1.88           C  
ATOM    334  CG  GLU A  23      -7.164  -2.706  23.890  1.00  1.88           C  
ATOM    335  CD  GLU A  23      -8.193  -3.187  24.910  1.00  1.88           C  
ATOM    336  OE1 GLU A  23      -8.114  -4.325  25.309  1.00  1.88           O  
ATOM    337  OE2 GLU A  23      -9.040  -2.411  25.295  1.00  1.88           O  
ATOM    338  H   GLU A  23      -6.067  -3.860  20.798  1.00  1.88           H  
ATOM    339  HA  GLU A  23      -4.572  -2.379  22.930  1.00  1.88           H  
ATOM    340 1HB  GLU A  23      -6.574  -4.648  23.224  1.00  1.88           H  
ATOM    341 2HB  GLU A  23      -5.598  -4.010  24.538  1.00  1.88           H  
ATOM    342 1HG  GLU A  23      -6.690  -1.797  24.260  1.00  1.88           H  
ATOM    343 2HG  GLU A  23      -7.674  -2.458  22.957  1.00  1.88           H  
ATOM    344  N   GLY A  24      -3.977  -5.246  21.540  1.00  1.57           N  
ATOM    345  CA  GLY A  24      -3.087  -6.389  21.428  1.00  1.57           C  
ATOM    346  C   GLY A  24      -1.770  -6.072  20.740  1.00  1.57           C  
ATOM    347  O   GLY A  24      -1.352  -4.921  20.661  1.00  1.57           O  
ATOM    348  H   GLY A  24      -4.716  -5.154  20.844  1.00  1.57           H  
ATOM    349 1HA  GLY A  24      -2.888  -6.784  22.423  1.00  1.57           H  
ATOM    350 2HA  GLY A  24      -3.597  -7.178  20.879  1.00  1.57           H  
ATOM    351  N   ASP A  25      -1.103  -7.125  20.290  1.00  1.30           N  
ATOM    352  CA  ASP A  25       0.238  -7.042  19.719  1.00  1.30           C  
ATOM    353  C   ASP A  25       0.421  -6.219  18.440  1.00  1.30           C  
ATOM    354  O   ASP A  25      -0.413  -6.235  17.523  1.00  1.30           O  
ATOM    355  CB  ASP A  25       0.752  -8.430  19.428  1.00  1.30           C  
ATOM    356  CG  ASP A  25       1.016  -9.260  20.654  1.00  1.30           C  
ATOM    357  OD1 ASP A  25       0.909  -8.750  21.745  1.00  1.30           O  
ATOM    358  OD2 ASP A  25       1.431 -10.399  20.495  1.00  1.30           O  
ATOM    359  H   ASP A  25      -1.537  -8.031  20.371  1.00  1.30           H  
ATOM    360  HA  ASP A  25       0.885  -6.596  20.478  1.00  1.30           H  
ATOM    361 1HB  ASP A  25       0.046  -8.953  18.787  1.00  1.30           H  
ATOM    362 2HB  ASP A  25       1.672  -8.320  18.885  1.00  1.30           H  
ATOM    363  N   PHE A  26       1.584  -5.564  18.371  1.00  1.09           N  
ATOM    364  CA  PHE A  26       2.049  -4.772  17.233  1.00  1.09           C  
ATOM    365  C   PHE A  26       3.390  -5.320  16.679  1.00  1.09           C  
ATOM    366  O   PHE A  26       4.400  -5.360  17.393  1.00  1.09           O  
ATOM    367  CB  PHE A  26       2.237  -3.341  17.721  1.00  1.09           C  
ATOM    368  CG  PHE A  26       0.973  -2.550  18.143  1.00  1.09           C  
ATOM    369  CD1 PHE A  26       0.435  -2.706  19.412  1.00  1.09           C  
ATOM    370  CD2 PHE A  26       0.381  -1.602  17.316  1.00  1.09           C  
ATOM    371  CE1 PHE A  26      -0.681  -1.970  19.814  1.00  1.09           C  
ATOM    372  CE2 PHE A  26      -0.722  -0.859  17.721  1.00  1.09           C  
ATOM    373  CZ  PHE A  26      -1.254  -1.049  18.970  1.00  1.09           C  
ATOM    374  H   PHE A  26       2.205  -5.602  19.185  1.00  1.09           H  
ATOM    375  HA  PHE A  26       1.298  -4.806  16.444  1.00  1.09           H  
ATOM    376 1HB  PHE A  26       2.828  -3.411  18.604  1.00  1.09           H  
ATOM    377 2HB  PHE A  26       2.801  -2.783  17.026  1.00  1.09           H  
ATOM    378  HD1 PHE A  26       0.883  -3.429  20.100  1.00  1.09           H  
ATOM    379  HD2 PHE A  26       0.783  -1.436  16.346  1.00  1.09           H  
ATOM    380  HE1 PHE A  26      -1.098  -2.127  20.811  1.00  1.09           H  
ATOM    381  HE2 PHE A  26      -1.167  -0.126  17.046  1.00  1.09           H  
ATOM    382  HZ  PHE A  26      -2.122  -0.472  19.294  1.00  1.09           H  
ATOM    383  N   TYR A  27       3.425  -5.734  15.410  1.00  0.95           N  
ATOM    384  CA  TYR A  27       4.673  -6.298  14.861  1.00  0.95           C  
ATOM    385  C   TYR A  27       5.093  -5.708  13.522  1.00  0.95           C  
ATOM    386  O   TYR A  27       4.262  -5.507  12.639  1.00  0.95           O  
ATOM    387  CB  TYR A  27       4.511  -7.791  14.529  1.00  0.95           C  
ATOM    388  CG  TYR A  27       4.129  -8.761  15.598  1.00  0.95           C  
ATOM    389  CD1 TYR A  27       2.790  -8.924  15.906  1.00  0.95           C  
ATOM    390  CD2 TYR A  27       5.084  -9.556  16.202  1.00  0.95           C  
ATOM    391  CE1 TYR A  27       2.410  -9.860  16.836  1.00  0.95           C  
ATOM    392  CE2 TYR A  27       4.701 -10.504  17.135  1.00  0.95           C  
ATOM    393  CZ  TYR A  27       3.359 -10.647  17.462  1.00  0.95           C  
ATOM    394  OH  TYR A  27       2.956 -11.583  18.409  1.00  0.95           O  
ATOM    395  H   TYR A  27       2.577  -5.687  14.843  1.00  0.95           H  
ATOM    396  HA  TYR A  27       5.485  -6.137  15.569  1.00  0.95           H  
ATOM    397 1HB  TYR A  27       3.773  -7.881  13.734  1.00  0.95           H  
ATOM    398 2HB  TYR A  27       5.457  -8.140  14.107  1.00  0.95           H  
ATOM    399  HD1 TYR A  27       2.033  -8.309  15.408  1.00  0.95           H  
ATOM    400  HD2 TYR A  27       6.130  -9.439  15.939  1.00  0.95           H  
ATOM    401  HE1 TYR A  27       1.357  -9.986  17.079  1.00  0.95           H  
ATOM    402  HE2 TYR A  27       5.450 -11.131  17.618  1.00  0.95           H  
ATOM    403  HH  TYR A  27       2.288 -11.176  19.029  1.00  0.95           H  
ATOM    404  N   TRP A  28       6.397  -5.558  13.312  1.00  0.87           N  
ATOM    405  CA  TRP A  28       6.873  -5.258  11.961  1.00  0.87           C  
ATOM    406  C   TRP A  28       7.623  -6.473  11.482  1.00  0.87           C  
ATOM    407  O   TRP A  28       8.409  -7.040  12.246  1.00  0.87           O  
ATOM    408  CB  TRP A  28       7.824  -4.073  11.852  1.00  0.87           C  
ATOM    409  CG  TRP A  28       7.262  -2.721  12.055  1.00  0.87           C  
ATOM    410  CD1 TRP A  28       7.103  -1.977  13.198  1.00  0.87           C  
ATOM    411  CD2 TRP A  28       6.766  -1.923  10.987  1.00  0.87           C  
ATOM    412  NE1 TRP A  28       6.534  -0.759  12.878  1.00  0.87           N  
ATOM    413  CE2 TRP A  28       6.319  -0.717  11.540  1.00  0.87           C  
ATOM    414  CE3 TRP A  28       6.653  -2.136   9.623  1.00  0.87           C  
ATOM    415  CZ2 TRP A  28       5.765   0.266  10.771  1.00  0.87           C  
ATOM    416  CZ3 TRP A  28       6.095  -1.166   8.854  1.00  0.87           C  
ATOM    417  CH2 TRP A  28       5.651   0.017   9.417  1.00  0.87           C  
ATOM    418  H   TRP A  28       7.055  -5.699  14.080  1.00  0.87           H  
ATOM    419  HA  TRP A  28       6.027  -5.088  11.306  1.00  0.87           H  
ATOM    420 1HB  TRP A  28       8.653  -4.221  12.462  1.00  0.87           H  
ATOM    421 2HB  TRP A  28       8.215  -4.079  10.835  1.00  0.87           H  
ATOM    422  HD1 TRP A  28       7.371  -2.285  14.194  1.00  0.87           H  
ATOM    423  HE1 TRP A  28       6.277   0.018  13.517  1.00  0.87           H  
ATOM    424  HE3 TRP A  28       6.991  -3.074   9.182  1.00  0.87           H  
ATOM    425  HZ2 TRP A  28       5.411   1.207  11.200  1.00  0.87           H  
ATOM    426  HZ3 TRP A  28       6.003  -1.361   7.786  1.00  0.87           H  
ATOM    427  HH2 TRP A  28       5.198   0.775   8.783  1.00  0.87           H  
ATOM    428  N   ALA A  29       7.467  -6.803  10.205  1.00  0.82           N  
ATOM    429  CA  ALA A  29       8.136  -7.963   9.627  1.00  0.82           C  
ATOM    430  C   ALA A  29       8.559  -7.734   8.184  1.00  0.82           C  
ATOM    431  O   ALA A  29       8.076  -6.812   7.518  1.00  0.82           O  
ATOM    432  CB  ALA A  29       7.214  -9.169   9.687  1.00  0.82           C  
ATOM    433  H   ALA A  29       6.790  -6.278   9.651  1.00  0.82           H  
ATOM    434  HA  ALA A  29       9.020  -8.164  10.213  1.00  0.82           H  
ATOM    435 1HB  ALA A  29       7.736 -10.038   9.282  1.00  0.82           H  
ATOM    436 2HB  ALA A  29       6.933  -9.364  10.719  1.00  0.82           H  
ATOM    437 3HB  ALA A  29       6.325  -8.982   9.103  1.00  0.82           H  
ATOM    438  N   ASP A  30       9.514  -8.539   7.712  1.00  0.81           N  
ATOM    439  CA  ASP A  30       9.922  -8.454   6.307  1.00  0.81           C  
ATOM    440  C   ASP A  30       9.049  -9.355   5.420  1.00  0.81           C  
ATOM    441  O   ASP A  30       8.115 -10.012   5.895  1.00  0.81           O  
ATOM    442  CB  ASP A  30      11.398  -8.833   6.090  1.00  0.81           C  
ATOM    443  CG  ASP A  30      11.720 -10.306   6.278  1.00  0.81           C  
ATOM    444  OD1 ASP A  30      10.790 -11.091   6.361  1.00  0.81           O  
ATOM    445  OD2 ASP A  30      12.872 -10.656   6.242  1.00  0.81           O  
ATOM    446  H   ASP A  30       9.924  -9.232   8.344  1.00  0.81           H  
ATOM    447  HA  ASP A  30       9.788  -7.426   5.967  1.00  0.81           H  
ATOM    448 1HB  ASP A  30      11.711  -8.550   5.093  1.00  0.81           H  
ATOM    449 2HB  ASP A  30      12.015  -8.271   6.792  1.00  0.81           H  
ATOM    450  N   GLU A  31       9.434  -9.461   4.147  1.00  0.82           N  
ATOM    451  CA  GLU A  31       8.741 -10.243   3.117  1.00  0.82           C  
ATOM    452  C   GLU A  31       8.690 -11.746   3.389  1.00  0.82           C  
ATOM    453  O   GLU A  31       7.865 -12.454   2.809  1.00  0.82           O  
ATOM    454  CB  GLU A  31       9.434 -10.060   1.766  1.00  0.82           C  
ATOM    455  CG  GLU A  31       9.315  -8.715   1.181  1.00  0.82           C  
ATOM    456  CD  GLU A  31      10.030  -8.562  -0.130  1.00  0.82           C  
ATOM    457  OE1 GLU A  31      10.532  -9.525  -0.652  1.00  0.82           O  
ATOM    458  OE2 GLU A  31      10.104  -7.449  -0.587  1.00  0.82           O  
ATOM    459  H   GLU A  31      10.224  -8.912   3.854  1.00  0.82           H  
ATOM    460  HA  GLU A  31       7.717  -9.875   3.050  1.00  0.82           H  
ATOM    461 1HB  GLU A  31      10.497 -10.280   1.876  1.00  0.82           H  
ATOM    462 2HB  GLU A  31       9.027 -10.775   1.051  1.00  0.82           H  
ATOM    463 1HG  GLU A  31       8.263  -8.538   1.021  1.00  0.82           H  
ATOM    464 2HG  GLU A  31       9.680  -7.985   1.896  1.00  0.82           H  
ATOM    465  N   ASN A  32       9.613 -12.245   4.205  1.00  0.82           N  
ATOM    466  CA  ASN A  32       9.714 -13.658   4.491  1.00  0.82           C  
ATOM    467  C   ASN A  32       9.013 -13.992   5.801  1.00  0.82           C  
ATOM    468  O   ASN A  32       9.054 -15.134   6.265  1.00  0.82           O  
ATOM    469  CB  ASN A  32      11.175 -14.055   4.550  1.00  0.82           C  
ATOM    470  CG  ASN A  32      11.859 -13.964   3.215  1.00  0.82           C  
ATOM    471  OD1 ASN A  32      11.284 -14.303   2.174  1.00  0.82           O  
ATOM    472  ND2 ASN A  32      13.088 -13.509   3.225  1.00  0.82           N  
ATOM    473  H   ASN A  32      10.237 -11.622   4.715  1.00  0.82           H  
ATOM    474  HA  ASN A  32       9.218 -14.217   3.697  1.00  0.82           H  
ATOM    475 1HB  ASN A  32      11.692 -13.392   5.250  1.00  0.82           H  
ATOM    476 2HB  ASN A  32      11.265 -15.070   4.932  1.00  0.82           H  
ATOM    477 1HD2 ASN A  32      13.598 -13.423   2.370  1.00  0.82           H  
ATOM    478 2HD2 ASN A  32      13.519 -13.247   4.092  1.00  0.82           H  
ATOM    479  N   GLY A  33       8.347 -12.995   6.387  1.00  0.83           N  
ATOM    480  CA  GLY A  33       7.641 -13.162   7.642  1.00  0.83           C  
ATOM    481  C   GLY A  33       8.566 -13.057   8.848  1.00  0.83           C  
ATOM    482  O   GLY A  33       8.189 -13.442   9.958  1.00  0.83           O  
ATOM    483  H   GLY A  33       8.347 -12.063   5.972  1.00  0.83           H  
ATOM    484 1HA  GLY A  33       6.868 -12.397   7.713  1.00  0.83           H  
ATOM    485 2HA  GLY A  33       7.138 -14.128   7.648  1.00  0.83           H  
ATOM    486  N   VAL A  34       9.784 -12.554   8.656  1.00  0.83           N  
ATOM    487  CA  VAL A  34      10.686 -12.469   9.786  1.00  0.83           C  
ATOM    488  C   VAL A  34      10.380 -11.226  10.572  1.00  0.83           C  
ATOM    489  O   VAL A  34      10.398 -10.114  10.039  1.00  0.83           O  
ATOM    490  CB  VAL A  34      12.158 -12.441   9.327  1.00  0.83           C  
ATOM    491  CG1 VAL A  34      13.103 -12.283  10.534  1.00  0.83           C  
ATOM    492  CG2 VAL A  34      12.450 -13.707   8.542  1.00  0.83           C  
ATOM    493  H   VAL A  34      10.089 -12.214   7.736  1.00  0.83           H  
ATOM    494  HA  VAL A  34      10.537 -13.340  10.425  1.00  0.83           H  
ATOM    495  HB  VAL A  34      12.317 -11.579   8.687  1.00  0.83           H  
ATOM    496 1HG1 VAL A  34      14.135 -12.253  10.193  1.00  0.83           H  
ATOM    497 2HG1 VAL A  34      12.876 -11.357  11.063  1.00  0.83           H  
ATOM    498 3HG1 VAL A  34      12.974 -13.125  11.211  1.00  0.83           H  
ATOM    499 1HG2 VAL A  34      13.481 -13.688   8.189  1.00  0.83           H  
ATOM    500 2HG2 VAL A  34      12.295 -14.575   9.177  1.00  0.83           H  
ATOM    501 3HG2 VAL A  34      11.774 -13.756   7.685  1.00  0.83           H  
ATOM    502  N   VAL A  35      10.074 -11.400  11.844  1.00  0.84           N  
ATOM    503  CA  VAL A  35       9.754 -10.248  12.655  1.00  0.84           C  
ATOM    504  C   VAL A  35      11.005  -9.431  12.852  1.00  0.84           C  
ATOM    505  O   VAL A  35      12.055  -9.962  13.206  1.00  0.84           O  
ATOM    506  CB  VAL A  35       9.117 -10.667  13.993  1.00  0.84           C  
ATOM    507  CG1 VAL A  35       8.926  -9.455  14.890  1.00  0.84           C  
ATOM    508  CG2 VAL A  35       7.760 -11.297  13.699  1.00  0.84           C  
ATOM    509  H   VAL A  35      10.054 -12.332  12.235  1.00  0.84           H  
ATOM    510  HA  VAL A  35       9.025  -9.636  12.128  1.00  0.84           H  
ATOM    511  HB  VAL A  35       9.764 -11.377  14.503  1.00  0.84           H  
ATOM    512 1HG1 VAL A  35       8.472  -9.774  15.814  1.00  0.84           H  
ATOM    513 2HG1 VAL A  35       9.890  -9.000  15.103  1.00  0.84           H  
ATOM    514 3HG1 VAL A  35       8.280  -8.725  14.394  1.00  0.84           H  
ATOM    515 1HG2 VAL A  35       7.287 -11.602  14.632  1.00  0.84           H  
ATOM    516 2HG2 VAL A  35       7.128 -10.563  13.193  1.00  0.84           H  
ATOM    517 3HG2 VAL A  35       7.893 -12.168  13.054  1.00  0.84           H  
ATOM    518  N   LEU A  36      10.884  -8.146  12.612  1.00  0.88           N  
ATOM    519  CA  LEU A  36      11.972  -7.211  12.765  1.00  0.88           C  
ATOM    520  C   LEU A  36      11.911  -6.665  14.182  1.00  0.88           C  
ATOM    521  O   LEU A  36      12.902  -6.694  14.921  1.00  0.88           O  
ATOM    522  CB  LEU A  36      11.776  -6.090  11.745  1.00  0.88           C  
ATOM    523  CG  LEU A  36      11.763  -6.543  10.292  1.00  0.88           C  
ATOM    524  CD1 LEU A  36      11.412  -5.372   9.406  1.00  0.88           C  
ATOM    525  CD2 LEU A  36      13.097  -7.127   9.929  1.00  0.88           C  
ATOM    526  H   LEU A  36       9.979  -7.806  12.318  1.00  0.88           H  
ATOM    527  HA  LEU A  36      12.921  -7.721  12.603  1.00  0.88           H  
ATOM    528 1HB  LEU A  36      10.819  -5.610  11.943  1.00  0.88           H  
ATOM    529 2HB  LEU A  36      12.545  -5.355  11.854  1.00  0.88           H  
ATOM    530  HG  LEU A  36      11.016  -7.297  10.164  1.00  0.88           H  
ATOM    531 1HD1 LEU A  36      11.384  -5.709   8.383  1.00  0.88           H  
ATOM    532 2HD1 LEU A  36      10.432  -4.986   9.688  1.00  0.88           H  
ATOM    533 3HD1 LEU A  36      12.163  -4.595   9.512  1.00  0.88           H  
ATOM    534 1HD2 LEU A  36      13.083  -7.463   8.889  1.00  0.88           H  
ATOM    535 2HD2 LEU A  36      13.873  -6.371  10.053  1.00  0.88           H  
ATOM    536 3HD2 LEU A  36      13.308  -7.979  10.579  1.00  0.88           H  
ATOM    537  N   ILE A  37      10.702  -6.256  14.581  1.00  0.95           N  
ATOM    538  CA  ILE A  37      10.471  -5.711  15.918  1.00  0.95           C  
ATOM    539  C   ILE A  37       9.074  -6.088  16.400  1.00  0.95           C  
ATOM    540  O   ILE A  37       8.103  -6.109  15.631  1.00  0.95           O  
ATOM    541  CB  ILE A  37      10.629  -4.185  15.935  1.00  0.95           C  
ATOM    542  CG1 ILE A  37      10.648  -3.588  17.318  1.00  0.95           C  
ATOM    543  CG2 ILE A  37       9.477  -3.654  15.274  1.00  0.95           C  
ATOM    544  CD1 ILE A  37      11.198  -2.169  17.273  1.00  0.95           C  
ATOM    545  H   ILE A  37       9.930  -6.328  13.918  1.00  0.95           H  
ATOM    546  HA  ILE A  37      11.192  -6.144  16.606  1.00  0.95           H  
ATOM    547  HB  ILE A  37      11.544  -3.886  15.419  1.00  0.95           H  
ATOM    548 1HG1 ILE A  37       9.636  -3.558  17.720  1.00  0.95           H  
ATOM    549 2HG1 ILE A  37      11.252  -4.191  17.979  1.00  0.95           H  
ATOM    550 1HG2 ILE A  37       9.524  -2.567  15.252  1.00  0.95           H  
ATOM    551 2HG2 ILE A  37       9.479  -4.045  14.311  1.00  0.95           H  
ATOM    552 3HG2 ILE A  37       8.584  -3.969  15.804  1.00  0.95           H  
ATOM    553 1HD1 ILE A  37      11.209  -1.755  18.249  1.00  0.95           H  
ATOM    554 2HD1 ILE A  37      12.217  -2.189  16.882  1.00  0.95           H  
ATOM    555 3HD1 ILE A  37      10.581  -1.548  16.621  1.00  0.95           H  
ATOM    556  N   TYR A  38       8.975  -6.338  17.690  1.00  1.07           N  
ATOM    557  CA  TYR A  38       7.741  -6.717  18.350  1.00  1.07           C  
ATOM    558  C   TYR A  38       7.430  -5.902  19.600  1.00  1.07           C  
ATOM    559  O   TYR A  38       8.245  -5.809  20.524  1.00  1.07           O  
ATOM    560  CB  TYR A  38       7.814  -8.210  18.652  1.00  1.07           C  
ATOM    561  CG  TYR A  38       6.722  -8.798  19.479  1.00  1.07           C  
ATOM    562  CD1 TYR A  38       5.432  -8.321  19.441  1.00  1.07           C  
ATOM    563  CD2 TYR A  38       7.038  -9.873  20.284  1.00  1.07           C  
ATOM    564  CE1 TYR A  38       4.474  -8.914  20.204  1.00  1.07           C  
ATOM    565  CE2 TYR A  38       6.073 -10.476  21.042  1.00  1.07           C  
ATOM    566  CZ  TYR A  38       4.791 -10.012  21.007  1.00  1.07           C  
ATOM    567  OH  TYR A  38       3.825 -10.649  21.768  1.00  1.07           O  
ATOM    568  H   TYR A  38       9.826  -6.315  18.247  1.00  1.07           H  
ATOM    569  HA  TYR A  38       6.920  -6.550  17.653  1.00  1.07           H  
ATOM    570 1HB  TYR A  38       7.826  -8.745  17.718  1.00  1.07           H  
ATOM    571 2HB  TYR A  38       8.762  -8.422  19.150  1.00  1.07           H  
ATOM    572  HD1 TYR A  38       5.167  -7.482  18.807  1.00  1.07           H  
ATOM    573  HD2 TYR A  38       8.062 -10.250  20.307  1.00  1.07           H  
ATOM    574  HE1 TYR A  38       3.482  -8.534  20.169  1.00  1.07           H  
ATOM    575  HE2 TYR A  38       6.324 -11.329  21.670  1.00  1.07           H  
ATOM    576  HH  TYR A  38       2.929 -10.484  21.390  1.00  1.07           H  
ATOM    577  N   LEU A  39       6.270  -5.252  19.577  1.00  1.22           N  
ATOM    578  CA  LEU A  39       5.740  -4.451  20.666  1.00  1.22           C  
ATOM    579  C   LEU A  39       4.529  -5.087  21.347  1.00  1.22           C  
ATOM    580  O   LEU A  39       3.536  -5.456  20.700  1.00  1.22           O  
ATOM    581  CB  LEU A  39       5.367  -3.070  20.138  1.00  1.22           C  
ATOM    582  CG  LEU A  39       4.520  -2.174  21.054  1.00  1.22           C  
ATOM    583  CD1 LEU A  39       5.280  -1.796  22.274  1.00  1.22           C  
ATOM    584  CD2 LEU A  39       4.142  -0.955  20.282  1.00  1.22           C  
ATOM    585  H   LEU A  39       5.674  -5.347  18.755  1.00  1.22           H  
ATOM    586  HA  LEU A  39       6.518  -4.341  21.417  1.00  1.22           H  
ATOM    587 1HB  LEU A  39       6.274  -2.534  19.937  1.00  1.22           H  
ATOM    588 2HB  LEU A  39       4.870  -3.189  19.198  1.00  1.22           H  
ATOM    589  HG  LEU A  39       3.625  -2.711  21.354  1.00  1.22           H  
ATOM    590 1HD1 LEU A  39       4.677  -1.152  22.911  1.00  1.22           H  
ATOM    591 2HD1 LEU A  39       5.561  -2.680  22.834  1.00  1.22           H  
ATOM    592 3HD1 LEU A  39       6.146  -1.284  21.973  1.00  1.22           H  
ATOM    593 1HD2 LEU A  39       3.545  -0.308  20.866  1.00  1.22           H  
ATOM    594 2HD2 LEU A  39       5.039  -0.450  20.016  1.00  1.22           H  
ATOM    595 3HD2 LEU A  39       3.591  -1.231  19.390  1.00  1.22           H  
ATOM    596  N   ASP A  40       4.592  -5.189  22.668  1.00  1.36           N  
ATOM    597  CA  ASP A  40       3.466  -5.733  23.420  1.00  1.36           C  
ATOM    598  C   ASP A  40       3.283  -4.920  24.697  1.00  1.36           C  
ATOM    599  O   ASP A  40       3.941  -3.894  24.881  1.00  1.36           O  
ATOM    600  CB  ASP A  40       3.668  -7.234  23.711  1.00  1.36           C  
ATOM    601  CG  ASP A  40       4.844  -7.563  24.648  1.00  1.36           C  
ATOM    602  OD1 ASP A  40       5.225  -6.709  25.435  1.00  1.36           O  
ATOM    603  OD2 ASP A  40       5.347  -8.663  24.573  1.00  1.36           O  
ATOM    604  H   ASP A  40       5.446  -4.880  23.142  1.00  1.36           H  
ATOM    605  HA  ASP A  40       2.559  -5.630  22.822  1.00  1.36           H  
ATOM    606 1HB  ASP A  40       2.752  -7.658  24.119  1.00  1.36           H  
ATOM    607 2HB  ASP A  40       3.838  -7.746  22.768  1.00  1.36           H  
ATOM    608  N   GLY A  41       2.440  -5.396  25.609  1.00  1.45           N  
ATOM    609  CA  GLY A  41       2.120  -4.664  26.838  1.00  1.45           C  
ATOM    610  C   GLY A  41       3.299  -4.330  27.766  1.00  1.45           C  
ATOM    611  O   GLY A  41       3.169  -3.446  28.618  1.00  1.45           O  
ATOM    612  H   GLY A  41       1.967  -6.269  25.427  1.00  1.45           H  
ATOM    613 1HA  GLY A  41       1.620  -3.740  26.565  1.00  1.45           H  
ATOM    614 2HA  GLY A  41       1.391  -5.245  27.401  1.00  1.45           H  
ATOM    615  N   ASP A  42       4.421  -5.041  27.632  1.00  1.46           N  
ATOM    616  CA  ASP A  42       5.593  -4.820  28.472  1.00  1.46           C  
ATOM    617  C   ASP A  42       6.675  -3.931  27.846  1.00  1.46           C  
ATOM    618  O   ASP A  42       7.517  -3.383  28.565  1.00  1.46           O  
ATOM    619  CB  ASP A  42       6.209  -6.153  28.907  1.00  1.46           C  
ATOM    620  CG  ASP A  42       5.284  -6.975  29.831  1.00  1.46           C  
ATOM    621  OD1 ASP A  42       4.890  -6.455  30.849  1.00  1.46           O  
ATOM    622  OD2 ASP A  42       5.002  -8.108  29.526  1.00  1.46           O  
ATOM    623  H   ASP A  42       4.495  -5.736  26.878  1.00  1.46           H  
ATOM    624  HA  ASP A  42       5.254  -4.318  29.378  1.00  1.46           H  
ATOM    625 1HB  ASP A  42       6.423  -6.748  28.010  1.00  1.46           H  
ATOM    626 2HB  ASP A  42       7.153  -5.972  29.415  1.00  1.46           H  
ATOM    627  N   GLY A  43       6.728  -3.861  26.514  1.00  1.39           N  
ATOM    628  CA  GLY A  43       7.827  -3.139  25.864  1.00  1.39           C  
ATOM    629  C   GLY A  43       8.203  -3.699  24.491  1.00  1.39           C  
ATOM    630  O   GLY A  43       7.359  -4.225  23.761  1.00  1.39           O  
ATOM    631  H   GLY A  43       5.974  -4.268  25.958  1.00  1.39           H  
ATOM    632 1HA  GLY A  43       7.548  -2.093  25.762  1.00  1.39           H  
ATOM    633 2HA  GLY A  43       8.702  -3.166  26.511  1.00  1.39           H  
ATOM    634  N   LEU A  44       9.466  -3.493  24.104  1.00  1.29           N  
ATOM    635  CA  LEU A  44       9.954  -3.915  22.789  1.00  1.29           C  
ATOM    636  C   LEU A  44      10.923  -5.083  22.812  1.00  1.29           C  
ATOM    637  O   LEU A  44      11.716  -5.237  23.745  1.00  1.29           O  
ATOM    638  CB  LEU A  44      10.673  -2.781  22.060  1.00  1.29           C  
ATOM    639  CG  LEU A  44       9.889  -1.574  21.838  1.00  1.29           C  
ATOM    640  CD1 LEU A  44      10.700  -0.555  21.136  1.00  1.29           C  
ATOM    641  CD2 LEU A  44       8.717  -1.935  21.074  1.00  1.29           C  
ATOM    642  H   LEU A  44      10.110  -3.049  24.744  1.00  1.29           H  
ATOM    643  HA  LEU A  44       9.093  -4.209  22.192  1.00  1.29           H  
ATOM    644 1HB  LEU A  44      11.557  -2.506  22.630  1.00  1.29           H  
ATOM    645 2HB  LEU A  44      10.997  -3.152  21.082  1.00  1.29           H  
ATOM    646  HG  LEU A  44       9.602  -1.162  22.775  1.00  1.29           H  
ATOM    647 1HD1 LEU A  44      10.087   0.315  20.981  1.00  1.29           H  
ATOM    648 2HD1 LEU A  44      11.572  -0.296  21.735  1.00  1.29           H  
ATOM    649 3HD1 LEU A  44      11.019  -0.929  20.199  1.00  1.29           H  
ATOM    650 1HD2 LEU A  44       8.120  -1.048  20.909  1.00  1.29           H  
ATOM    651 2HD2 LEU A  44       9.020  -2.369  20.131  1.00  1.29           H  
ATOM    652 3HD2 LEU A  44       8.147  -2.664  21.630  1.00  1.29           H  
ATOM    653  N   SER A  45      10.924  -5.825  21.707  1.00  1.20           N  
ATOM    654  CA  SER A  45      11.878  -6.894  21.453  1.00  1.20           C  
ATOM    655  C   SER A  45      12.232  -6.954  19.966  1.00  1.20           C  
ATOM    656  O   SER A  45      11.384  -6.740  19.099  1.00  1.20           O  
ATOM    657  CB  SER A  45      11.283  -8.222  21.872  1.00  1.20           C  
ATOM    658  OG  SER A  45      12.172  -9.280  21.622  1.00  1.20           O  
ATOM    659  H   SER A  45      10.171  -5.667  21.040  1.00  1.20           H  
ATOM    660  HA  SER A  45      12.787  -6.702  22.023  1.00  1.20           H  
ATOM    661 1HB  SER A  45      11.034  -8.191  22.933  1.00  1.20           H  
ATOM    662 2HB  SER A  45      10.354  -8.387  21.322  1.00  1.20           H  
ATOM    663  HG  SER A  45      12.439  -9.201  20.692  1.00  1.20           H  
ATOM    664  N   LEU A  46      13.494  -7.236  19.659  1.00  1.14           N  
ATOM    665  CA  LEU A  46      13.884  -7.375  18.253  1.00  1.14           C  
ATOM    666  C   LEU A  46      13.887  -8.837  17.857  1.00  1.14           C  
ATOM    667  O   LEU A  46      14.078  -9.710  18.706  1.00  1.14           O  
ATOM    668  CB  LEU A  46      15.245  -6.735  17.969  1.00  1.14           C  
ATOM    669  CG  LEU A  46      15.331  -5.236  18.250  1.00  1.14           C  
ATOM    670  CD1 LEU A  46      16.724  -4.750  17.938  1.00  1.14           C  
ATOM    671  CD2 LEU A  46      14.290  -4.522  17.416  1.00  1.14           C  
ATOM    672  H   LEU A  46      14.175  -7.378  20.393  1.00  1.14           H  
ATOM    673  HA  LEU A  46      13.155  -6.864  17.633  1.00  1.14           H  
ATOM    674 1HB  LEU A  46      16.004  -7.238  18.564  1.00  1.14           H  
ATOM    675 2HB  LEU A  46      15.482  -6.889  16.912  1.00  1.14           H  
ATOM    676  HG  LEU A  46      15.141  -5.047  19.305  1.00  1.14           H  
ATOM    677 1HD1 LEU A  46      16.798  -3.679  18.139  1.00  1.14           H  
ATOM    678 2HD1 LEU A  46      17.453  -5.280  18.548  1.00  1.14           H  
ATOM    679 3HD1 LEU A  46      16.939  -4.925  16.892  1.00  1.14           H  
ATOM    680 1HD2 LEU A  46      14.331  -3.448  17.603  1.00  1.14           H  
ATOM    681 2HD2 LEU A  46      14.469  -4.716  16.369  1.00  1.14           H  
ATOM    682 3HD2 LEU A  46      13.322  -4.903  17.680  1.00  1.14           H  
ATOM    683  N   GLY A  47      13.648  -9.101  16.580  1.00  1.11           N  
ATOM    684  CA  GLY A  47      13.656 -10.470  16.081  1.00  1.11           C  
ATOM    685  C   GLY A  47      15.020 -10.865  15.539  1.00  1.11           C  
ATOM    686  O   GLY A  47      16.034 -10.293  15.924  1.00  1.11           O  
ATOM    687  H   GLY A  47      13.473  -8.330  15.933  1.00  1.11           H  
ATOM    688 1HA  GLY A  47      13.373 -11.148  16.883  1.00  1.11           H  
ATOM    689 2HA  GLY A  47      12.906 -10.578  15.305  1.00  1.11           H  
ATOM    690  N   ASP A  48      15.039 -11.892  14.692  1.00  1.08           N  
ATOM    691  CA  ASP A  48      16.270 -12.426  14.105  1.00  1.08           C  
ATOM    692  C   ASP A  48      16.711 -11.625  12.876  1.00  1.08           C  
ATOM    693  O   ASP A  48      15.972 -10.778  12.373  1.00  1.08           O  
ATOM    694  CB  ASP A  48      16.084 -13.918  13.750  1.00  1.08           C  
ATOM    695  CG  ASP A  48      17.411 -14.755  13.650  1.00  1.08           C  
ATOM    696  OD1 ASP A  48      18.477 -14.180  13.738  1.00  1.08           O  
ATOM    697  OD2 ASP A  48      17.320 -15.948  13.486  1.00  1.08           O  
ATOM    698  H   ASP A  48      14.158 -12.307  14.428  1.00  1.08           H  
ATOM    699  HA  ASP A  48      17.062 -12.351  14.851  1.00  1.08           H  
ATOM    700 1HB  ASP A  48      15.442 -14.386  14.497  1.00  1.08           H  
ATOM    701 2HB  ASP A  48      15.566 -13.990  12.793  1.00  1.08           H  
ATOM    702  N   GLY A  49      17.910 -11.935  12.392  1.00  1.05           N  
ATOM    703  CA  GLY A  49      18.483 -11.345  11.182  1.00  1.05           C  
ATOM    704  C   GLY A  49      19.430 -10.167  11.453  1.00  1.05           C  
ATOM    705  O   GLY A  49      19.500  -9.644  12.569  1.00  1.05           O  
ATOM    706  H   GLY A  49      18.431 -12.654  12.899  1.00  1.05           H  
ATOM    707 1HA  GLY A  49      19.021 -12.130  10.648  1.00  1.05           H  
ATOM    708 2HA  GLY A  49      17.667 -11.031  10.541  1.00  1.05           H  
ATOM    709  N   PRO A  50      20.062  -9.622  10.401  1.00  0.99           N  
ATOM    710  CA  PRO A  50      21.113  -8.610  10.432  1.00  0.99           C  
ATOM    711  C   PRO A  50      20.617  -7.203  10.748  1.00  0.99           C  
ATOM    712  O   PRO A  50      21.278  -6.211  10.415  1.00  0.99           O  
ATOM    713  CB  PRO A  50      21.647  -8.687   9.000  1.00  0.99           C  
ATOM    714  CG  PRO A  50      20.430  -9.037   8.171  1.00  0.99           C  
ATOM    715  CD  PRO A  50      19.660 -10.017   9.032  1.00  0.99           C  
ATOM    716  HA  PRO A  50      21.886  -8.916  11.151  1.00  0.99           H  
ATOM    717 1HB  PRO A  50      22.095  -7.725   8.712  1.00  0.99           H  
ATOM    718 2HB  PRO A  50      22.445  -9.444   8.934  1.00  0.99           H  
ATOM    719 1HG  PRO A  50      19.846  -8.121   7.959  1.00  0.99           H  
ATOM    720 2HG  PRO A  50      20.729  -9.455   7.200  1.00  0.99           H  
ATOM    721 1HD  PRO A  50      18.600  -9.863   8.867  1.00  0.99           H  
ATOM    722 2HD  PRO A  50      19.975 -11.043   8.804  1.00  0.99           H  
ATOM    723  N   TRP A  51      19.452  -7.123  11.372  1.00  0.92           N  
ATOM    724  CA  TRP A  51      18.850  -5.866  11.728  1.00  0.92           C  
ATOM    725  C   TRP A  51      18.910  -5.659  13.242  1.00  0.92           C  
ATOM    726  O   TRP A  51      18.709  -4.551  13.737  1.00  0.92           O  
ATOM    727  CB  TRP A  51      17.398  -5.864  11.253  1.00  0.92           C  
ATOM    728  CG  TRP A  51      17.248  -6.153   9.843  1.00  0.92           C  
ATOM    729  CD1 TRP A  51      17.550  -5.326   8.825  1.00  0.92           C  
ATOM    730  CD2 TRP A  51      16.709  -7.350   9.255  1.00  0.92           C  
ATOM    731  NE1 TRP A  51      17.287  -5.919   7.637  1.00  0.92           N  
ATOM    732  CE2 TRP A  51      16.751  -7.172   7.876  1.00  0.92           C  
ATOM    733  CE3 TRP A  51      16.203  -8.541   9.784  1.00  0.92           C  
ATOM    734  CZ2 TRP A  51      16.299  -8.148   6.995  1.00  0.92           C  
ATOM    735  CZ3 TRP A  51      15.741  -9.516   8.911  1.00  0.92           C  
ATOM    736  CH2 TRP A  51      15.788  -9.327   7.552  1.00  0.92           C  
ATOM    737  H   TRP A  51      18.966  -7.972  11.631  1.00  0.92           H  
ATOM    738  HA  TRP A  51      19.392  -5.058  11.237  1.00  0.92           H  
ATOM    739 1HB  TRP A  51      16.797  -6.561  11.844  1.00  0.92           H  
ATOM    740 2HB  TRP A  51      17.003  -4.899  11.364  1.00  0.92           H  
ATOM    741  HD1 TRP A  51      17.972  -4.328   8.936  1.00  0.92           H  
ATOM    742  HE1 TRP A  51      17.499  -5.439   6.736  1.00  0.92           H  
ATOM    743  HE3 TRP A  51      16.160  -8.700  10.865  1.00  0.92           H  
ATOM    744  HZ2 TRP A  51      16.326  -8.012   5.912  1.00  0.92           H  
ATOM    745  HZ3 TRP A  51      15.341 -10.434   9.336  1.00  0.92           H  
ATOM    746  HH2 TRP A  51      15.409 -10.116   6.894  1.00  0.92           H  
ATOM    747  N   VAL A  52      19.303  -6.689  13.982  1.00  0.86           N  
ATOM    748  CA  VAL A  52      19.274  -6.575  15.442  1.00  0.86           C  
ATOM    749  C   VAL A  52      20.100  -5.411  15.986  1.00  0.86           C  
ATOM    750  O   VAL A  52      19.672  -4.714  16.902  1.00  0.86           O  
ATOM    751  CB  VAL A  52      19.747  -7.873  16.101  1.00  0.86           C  
ATOM    752  CG1 VAL A  52      19.932  -7.654  17.594  1.00  0.86           C  
ATOM    753  CG2 VAL A  52      18.705  -8.934  15.874  1.00  0.86           C  
ATOM    754  H   VAL A  52      19.518  -7.587  13.540  1.00  0.86           H  
ATOM    755  HA  VAL A  52      18.237  -6.426  15.734  1.00  0.86           H  
ATOM    756  HB  VAL A  52      20.699  -8.180  15.673  1.00  0.86           H  
ATOM    757 1HG1 VAL A  52      20.261  -8.582  18.060  1.00  0.86           H  
ATOM    758 2HG1 VAL A  52      20.681  -6.879  17.760  1.00  0.86           H  
ATOM    759 3HG1 VAL A  52      18.986  -7.343  18.034  1.00  0.86           H  
ATOM    760 1HG2 VAL A  52      19.014  -9.869  16.338  1.00  0.86           H  
ATOM    761 2HG2 VAL A  52      17.766  -8.603  16.317  1.00  0.86           H  
ATOM    762 3HG2 VAL A  52      18.558  -9.097  14.811  1.00  0.86           H  
ATOM    763  N   GLY A  53      21.278  -5.182  15.427  1.00  0.81           N  
ATOM    764  CA  GLY A  53      22.124  -4.091  15.898  1.00  0.81           C  
ATOM    765  C   GLY A  53      21.795  -2.738  15.248  1.00  0.81           C  
ATOM    766  O   GLY A  53      22.513  -1.760  15.464  1.00  0.81           O  
ATOM    767  H   GLY A  53      21.588  -5.772  14.668  1.00  0.81           H  
ATOM    768 1HA  GLY A  53      22.024  -4.005  16.980  1.00  0.81           H  
ATOM    769 2HA  GLY A  53      23.165  -4.340  15.700  1.00  0.81           H  
ATOM    770  N   ARG A  54      20.752  -2.692  14.409  1.00  0.81           N  
ATOM    771  CA  ARG A  54      20.392  -1.479  13.682  1.00  0.81           C  
ATOM    772  C   ARG A  54      18.940  -1.020  13.915  1.00  0.81           C  
ATOM    773  O   ARG A  54      18.556   0.080  13.506  1.00  0.81           O  
ATOM    774  CB  ARG A  54      20.647  -1.702  12.207  1.00  0.81           C  
ATOM    775  CG  ARG A  54      22.130  -1.932  11.878  1.00  0.81           C  
ATOM    776  CD  ARG A  54      22.346  -2.060  10.447  1.00  0.81           C  
ATOM    777  NE  ARG A  54      21.747  -3.264   9.906  1.00  0.81           N  
ATOM    778  CZ  ARG A  54      21.180  -3.312   8.712  1.00  0.81           C  
ATOM    779  NH1 ARG A  54      21.122  -2.248   7.971  1.00  0.81           N  
ATOM    780  NH2 ARG A  54      20.670  -4.439   8.307  1.00  0.81           N  
ATOM    781  H   ARG A  54      20.176  -3.514  14.271  1.00  0.81           H  
ATOM    782  HA  ARG A  54      21.048  -0.676  14.017  1.00  0.81           H  
ATOM    783 1HB  ARG A  54      20.079  -2.567  11.865  1.00  0.81           H  
ATOM    784 2HB  ARG A  54      20.306  -0.834  11.639  1.00  0.81           H  
ATOM    785 1HG  ARG A  54      22.716  -1.085  12.239  1.00  0.81           H  
ATOM    786 2HG  ARG A  54      22.475  -2.848  12.355  1.00  0.81           H  
ATOM    787 1HD  ARG A  54      21.908  -1.199   9.932  1.00  0.81           H  
ATOM    788 2HD  ARG A  54      23.415  -2.092  10.243  1.00  0.81           H  
ATOM    789  HE  ARG A  54      21.749  -4.147  10.442  1.00  0.81           H  
ATOM    790 1HH1 ARG A  54      21.518  -1.367   8.291  1.00  0.81           H  
ATOM    791 2HH1 ARG A  54      20.651  -2.301   7.072  1.00  0.81           H  
ATOM    792 1HH2 ARG A  54      20.741  -5.240   8.940  1.00  0.81           H  
ATOM    793 2HH2 ARG A  54      20.190  -4.496   7.393  1.00  0.81           H  
ATOM    794  N   LEU A  55      18.106  -1.869  14.523  1.00  0.84           N  
ATOM    795  CA  LEU A  55      16.697  -1.508  14.718  1.00  0.84           C  
ATOM    796  C   LEU A  55      16.334  -0.928  16.070  1.00  0.84           C  
ATOM    797  O   LEU A  55      16.996  -1.162  17.083  1.00  0.84           O  
ATOM    798  CB  LEU A  55      15.745  -2.681  14.541  1.00  0.84           C  
ATOM    799  CG  LEU A  55      15.739  -3.359  13.261  1.00  0.84           C  
ATOM    800  CD1 LEU A  55      14.754  -4.507  13.323  1.00  0.84           C  
ATOM    801  CD2 LEU A  55      15.431  -2.408  12.168  1.00  0.84           C  
ATOM    802  H   LEU A  55      18.437  -2.788  14.802  1.00  0.84           H  
ATOM    803  HA  LEU A  55      16.461  -0.777  13.964  1.00  0.84           H  
ATOM    804 1HB  LEU A  55      16.017  -3.417  15.273  1.00  0.84           H  
ATOM    805 2HB  LEU A  55      14.728  -2.347  14.748  1.00  0.84           H  
ATOM    806  HG  LEU A  55      16.673  -3.745  13.095  1.00  0.84           H  
ATOM    807 1HD1 LEU A  55      14.760  -5.042  12.381  1.00  0.84           H  
ATOM    808 2HD1 LEU A  55      15.039  -5.189  14.122  1.00  0.84           H  
ATOM    809 3HD1 LEU A  55      13.759  -4.121  13.519  1.00  0.84           H  
ATOM    810 1HD2 LEU A  55      15.451  -2.943  11.218  1.00  0.84           H  
ATOM    811 2HD2 LEU A  55      14.466  -1.965  12.311  1.00  0.84           H  
ATOM    812 3HD2 LEU A  55      16.182  -1.622  12.166  1.00  0.84           H  
ATOM    813  N   GLY A  56      15.212  -0.214  16.075  1.00  0.92           N  
ATOM    814  CA  GLY A  56      14.629   0.286  17.312  1.00  0.92           C  
ATOM    815  C   GLY A  56      13.218   0.845  17.126  1.00  0.92           C  
ATOM    816  O   GLY A  56      12.603   0.694  16.065  1.00  0.92           O  
ATOM    817  H   GLY A  56      14.790  -0.000  15.171  1.00  0.92           H  
ATOM    818 1HA  GLY A  56      14.605  -0.521  18.045  1.00  0.92           H  
ATOM    819 2HA  GLY A  56      15.276   1.063  17.720  1.00  0.92           H  
ATOM    820  N   GLY A  57      12.707   1.459  18.189  1.00  1.03           N  
ATOM    821  CA  GLY A  57      11.354   2.011  18.231  1.00  1.03           C  
ATOM    822  C   GLY A  57      11.065   2.511  19.645  1.00  1.03           C  
ATOM    823  O   GLY A  57      11.924   2.421  20.521  1.00  1.03           O  
ATOM    824  H   GLY A  57      13.283   1.542  19.016  1.00  1.03           H  
ATOM    825 1HA  GLY A  57      11.261   2.830  17.516  1.00  1.03           H  
ATOM    826 2HA  GLY A  57      10.631   1.246  17.946  1.00  1.03           H  
ATOM    827  N   ASP A  58       9.863   3.035  19.870  1.00  1.18           N  
ATOM    828  CA  ASP A  58       9.469   3.567  21.179  1.00  1.18           C  
ATOM    829  C   ASP A  58       8.124   2.997  21.653  1.00  1.18           C  
ATOM    830  O   ASP A  58       7.081   3.415  21.155  1.00  1.18           O  
ATOM    831  CB  ASP A  58       9.406   5.092  21.130  1.00  1.18           C  
ATOM    832  CG  ASP A  58       9.024   5.775  22.478  1.00  1.18           C  
ATOM    833  OD1 ASP A  58       8.464   5.133  23.379  1.00  1.18           O  
ATOM    834  OD2 ASP A  58       9.311   6.941  22.596  1.00  1.18           O  
ATOM    835  H   ASP A  58       9.208   3.074  19.102  1.00  1.18           H  
ATOM    836  HA  ASP A  58      10.259   3.315  21.874  1.00  1.18           H  
ATOM    837 1HB  ASP A  58      10.378   5.479  20.817  1.00  1.18           H  
ATOM    838 2HB  ASP A  58       8.684   5.396  20.380  1.00  1.18           H  
ATOM    839  N   PRO A  59       8.100   2.085  22.644  1.00  1.34           N  
ATOM    840  CA  PRO A  59       6.926   1.361  23.080  1.00  1.34           C  
ATOM    841  C   PRO A  59       5.898   2.230  23.773  1.00  1.34           C  
ATOM    842  O   PRO A  59       4.745   1.823  23.918  1.00  1.34           O  
ATOM    843  CB  PRO A  59       7.488   0.359  24.084  1.00  1.34           C  
ATOM    844  CG  PRO A  59       8.730   1.024  24.637  1.00  1.34           C  
ATOM    845  CD  PRO A  59       9.291   1.863  23.498  1.00  1.34           C  
ATOM    846  HA  PRO A  59       6.483   0.873  22.205  1.00  1.34           H  
ATOM    847 1HB  PRO A  59       6.738   0.173  24.867  1.00  1.34           H  
ATOM    848 2HB  PRO A  59       7.664  -0.596  23.610  1.00  1.34           H  
ATOM    849 1HG  PRO A  59       8.465   1.635  25.514  1.00  1.34           H  
ATOM    850 2HG  PRO A  59       9.438   0.258  24.988  1.00  1.34           H  
ATOM    851 1HD  PRO A  59       9.630   2.824  23.925  1.00  1.34           H  
ATOM    852 2HD  PRO A  59      10.086   1.345  22.987  1.00  1.34           H  
ATOM    853  N   SER A  60       6.271   3.440  24.205  1.00  1.48           N  
ATOM    854  CA  SER A  60       5.299   4.243  24.935  1.00  1.48           C  
ATOM    855  C   SER A  60       4.258   4.783  23.973  1.00  1.48           C  
ATOM    856  O   SER A  60       3.157   5.175  24.369  1.00  1.48           O  
ATOM    857  CB  SER A  60       5.970   5.369  25.704  1.00  1.48           C  
ATOM    858  OG  SER A  60       6.497   6.349  24.859  1.00  1.48           O  
ATOM    859  H   SER A  60       7.203   3.833  24.022  1.00  1.48           H  
ATOM    860  HA  SER A  60       4.795   3.600  25.656  1.00  1.48           H  
ATOM    861 1HB  SER A  60       5.247   5.823  26.378  1.00  1.48           H  
ATOM    862 2HB  SER A  60       6.770   4.956  26.316  1.00  1.48           H  
ATOM    863  HG  SER A  60       7.238   5.923  24.362  1.00  1.48           H  
ATOM    864  N   LEU A  61       4.559   4.696  22.677  1.00  1.58           N  
ATOM    865  CA  LEU A  61       3.662   5.176  21.654  1.00  1.58           C  
ATOM    866  C   LEU A  61       2.522   4.192  21.451  1.00  1.58           C  
ATOM    867  O   LEU A  61       1.522   4.515  20.801  1.00  1.58           O  
ATOM    868  CB  LEU A  61       4.418   5.376  20.349  1.00  1.58           C  
ATOM    869  CG  LEU A  61       5.480   6.439  20.344  1.00  1.58           C  
ATOM    870  CD1 LEU A  61       6.198   6.388  19.020  1.00  1.58           C  
ATOM    871  CD2 LEU A  61       4.832   7.792  20.569  1.00  1.58           C  
ATOM    872  H   LEU A  61       5.461   4.315  22.379  1.00  1.58           H  
ATOM    873  HA  LEU A  61       3.248   6.130  21.974  1.00  1.58           H  
ATOM    874 1HB  LEU A  61       4.883   4.430  20.060  1.00  1.58           H  
ATOM    875 2HB  LEU A  61       3.701   5.658  19.593  1.00  1.58           H  
ATOM    876  HG  LEU A  61       6.207   6.242  21.139  1.00  1.58           H  
ATOM    877 1HD1 LEU A  61       6.981   7.145  18.997  1.00  1.58           H  
ATOM    878 2HD1 LEU A  61       6.641   5.402  18.911  1.00  1.58           H  
ATOM    879 3HD1 LEU A  61       5.489   6.568  18.213  1.00  1.58           H  
ATOM    880 1HD2 LEU A  61       5.600   8.568  20.563  1.00  1.58           H  
ATOM    881 2HD2 LEU A  61       4.110   7.986  19.775  1.00  1.58           H  
ATOM    882 3HD2 LEU A  61       4.324   7.791  21.534  1.00  1.58           H  
ATOM    883  N   ARG A  62       2.615   3.005  22.075  1.00  1.60           N  
ATOM    884  CA  ARG A  62       1.568   2.002  21.967  1.00  1.60           C  
ATOM    885  C   ARG A  62       0.260   2.640  22.423  1.00  1.60           C  
ATOM    886  O   ARG A  62      -0.807   2.383  21.866  1.00  1.60           O  
ATOM    887  CB  ARG A  62       1.863   0.790  22.852  1.00  1.60           C  
ATOM    888  CG  ARG A  62       0.964  -0.429  22.591  1.00  1.60           C  
ATOM    889  CD  ARG A  62       1.325  -1.636  23.429  1.00  1.60           C  
ATOM    890  NE  ARG A  62       1.065  -1.445  24.848  1.00  1.60           N  
ATOM    891  CZ  ARG A  62      -0.136  -1.633  25.450  1.00  1.60           C  
ATOM    892  NH1 ARG A  62      -1.182  -2.032  24.749  1.00  1.60           N  
ATOM    893  NH2 ARG A  62      -0.259  -1.424  26.753  1.00  1.60           N  
ATOM    894  H   ARG A  62       3.434   2.773  22.635  1.00  1.60           H  
ATOM    895  HA  ARG A  62       1.478   1.684  20.927  1.00  1.60           H  
ATOM    896 1HB  ARG A  62       2.895   0.501  22.772  1.00  1.60           H  
ATOM    897 2HB  ARG A  62       1.708   1.077  23.892  1.00  1.60           H  
ATOM    898 1HG  ARG A  62      -0.078  -0.170  22.777  1.00  1.60           H  
ATOM    899 2HG  ARG A  62       1.089  -0.706  21.554  1.00  1.60           H  
ATOM    900 1HD  ARG A  62       0.749  -2.497  23.089  1.00  1.60           H  
ATOM    901 2HD  ARG A  62       2.382  -1.851  23.313  1.00  1.60           H  
ATOM    902  HE  ARG A  62       1.842  -1.143  25.427  1.00  1.60           H  
ATOM    903 1HH1 ARG A  62      -1.100  -2.206  23.754  1.00  1.60           H  
ATOM    904 2HH1 ARG A  62      -2.074  -2.184  25.199  1.00  1.60           H  
ATOM    905 1HH2 ARG A  62       0.542  -1.127  27.296  1.00  1.60           H  
ATOM    906 2HH2 ARG A  62      -1.152  -1.569  27.203  1.00  1.60           H  
ATOM    907  N   LYS A  63       0.354   3.497  23.447  1.00  1.55           N  
ATOM    908  CA  LYS A  63      -0.787   4.159  24.059  1.00  1.55           C  
ATOM    909  C   LYS A  63      -1.522   5.080  23.084  1.00  1.55           C  
ATOM    910  O   LYS A  63      -2.700   5.384  23.275  1.00  1.55           O  
ATOM    911  CB  LYS A  63      -0.299   4.963  25.261  1.00  1.55           C  
ATOM    912  CG  LYS A  63       0.201   4.107  26.420  1.00  1.55           C  
ATOM    913  CD  LYS A  63       0.709   4.969  27.565  1.00  1.55           C  
ATOM    914  CE  LYS A  63       1.220   4.117  28.717  1.00  1.55           C  
ATOM    915  NZ  LYS A  63       1.756   4.950  29.827  1.00  1.55           N  
ATOM    916  H   LYS A  63       1.279   3.730  23.816  1.00  1.55           H  
ATOM    917  HA  LYS A  63      -1.487   3.394  24.397  1.00  1.55           H  
ATOM    918 1HB  LYS A  63       0.521   5.615  24.947  1.00  1.55           H  
ATOM    919 2HB  LYS A  63      -1.102   5.601  25.626  1.00  1.55           H  
ATOM    920 1HG  LYS A  63      -0.602   3.466  26.777  1.00  1.55           H  
ATOM    921 2HG  LYS A  63       1.021   3.478  26.065  1.00  1.55           H  
ATOM    922 1HD  LYS A  63       1.524   5.602  27.203  1.00  1.55           H  
ATOM    923 2HD  LYS A  63      -0.094   5.611  27.924  1.00  1.55           H  
ATOM    924 1HE  LYS A  63       0.404   3.504  29.097  1.00  1.55           H  
ATOM    925 2HE  LYS A  63       2.013   3.464  28.352  1.00  1.55           H  
ATOM    926 1HZ  LYS A  63       2.086   4.350  30.570  1.00  1.55           H  
ATOM    927 2HZ  LYS A  63       2.521   5.513  29.483  1.00  1.55           H  
ATOM    928 3HZ  LYS A  63       1.026   5.552  30.180  1.00  1.55           H  
ATOM    929  N   ASN A  64      -0.804   5.556  22.062  1.00  1.44           N  
ATOM    930  CA  ASN A  64      -1.329   6.461  21.058  1.00  1.44           C  
ATOM    931  C   ASN A  64      -1.601   5.714  19.753  1.00  1.44           C  
ATOM    932  O   ASN A  64      -1.785   6.330  18.698  1.00  1.44           O  
ATOM    933  CB  ASN A  64      -0.349   7.601  20.828  1.00  1.44           C  
ATOM    934  CG  ASN A  64      -0.212   8.510  22.038  1.00  1.44           C  
ATOM    935  OD1 ASN A  64      -1.195   8.810  22.725  1.00  1.44           O  
ATOM    936  ND2 ASN A  64       0.992   8.962  22.299  1.00  1.44           N  
ATOM    937  H   ASN A  64       0.150   5.238  21.933  1.00  1.44           H  
ATOM    938  HA  ASN A  64      -2.278   6.866  21.410  1.00  1.44           H  
ATOM    939 1HB  ASN A  64       0.636   7.181  20.589  1.00  1.44           H  
ATOM    940 2HB  ASN A  64      -0.670   8.192  19.972  1.00  1.44           H  
ATOM    941 1HD2 ASN A  64       1.141   9.569  23.082  1.00  1.44           H  
ATOM    942 2HD2 ASN A  64       1.761   8.711  21.713  1.00  1.44           H  
ATOM    943  N   LEU A  65      -1.569   4.377  19.819  1.00  1.30           N  
ATOM    944  CA  LEU A  65      -1.776   3.493  18.680  1.00  1.30           C  
ATOM    945  C   LEU A  65      -0.775   3.729  17.561  1.00  1.30           C  
ATOM    946  O   LEU A  65      -1.080   3.477  16.394  1.00  1.30           O  
ATOM    947  CB  LEU A  65      -3.180   3.684  18.118  1.00  1.30           C  
ATOM    948  CG  LEU A  65      -4.287   3.519  19.111  1.00  1.30           C  
ATOM    949  CD1 LEU A  65      -5.605   3.770  18.384  1.00  1.30           C  
ATOM    950  CD2 LEU A  65      -4.158   2.125  19.767  1.00  1.30           C  
ATOM    951  H   LEU A  65      -1.397   3.919  20.712  1.00  1.30           H  
ATOM    952  HA  LEU A  65      -1.665   2.465  19.029  1.00  1.30           H  
ATOM    953 1HB  LEU A  65      -3.267   4.669  17.666  1.00  1.30           H  
ATOM    954 2HB  LEU A  65      -3.340   2.944  17.338  1.00  1.30           H  
ATOM    955  HG  LEU A  65      -4.209   4.274  19.894  1.00  1.30           H  
ATOM    956 1HD1 LEU A  65      -6.427   3.690  19.074  1.00  1.30           H  
ATOM    957 2HD1 LEU A  65      -5.592   4.778  17.970  1.00  1.30           H  
ATOM    958 3HD1 LEU A  65      -5.736   3.069  17.575  1.00  1.30           H  
ATOM    959 1HD2 LEU A  65      -4.954   1.977  20.499  1.00  1.30           H  
ATOM    960 2HD2 LEU A  65      -4.208   1.347  19.027  1.00  1.30           H  
ATOM    961 3HD2 LEU A  65      -3.189   2.057  20.274  1.00  1.30           H  
ATOM    962  N   THR A  66       0.419   4.202  17.901  1.00  1.16           N  
ATOM    963  CA  THR A  66       1.420   4.484  16.888  1.00  1.16           C  
ATOM    964  C   THR A  66       2.684   3.702  17.175  1.00  1.16           C  
ATOM    965  O   THR A  66       3.168   3.696  18.299  1.00  1.16           O  
ATOM    966  CB  THR A  66       1.736   5.995  16.841  1.00  1.16           C  
ATOM    967  OG1 THR A  66       0.538   6.740  16.534  1.00  1.16           O  
ATOM    968  CG2 THR A  66       2.787   6.274  15.786  1.00  1.16           C  
ATOM    969  H   THR A  66       0.643   4.368  18.884  1.00  1.16           H  
ATOM    970  HA  THR A  66       1.045   4.172  15.914  1.00  1.16           H  
ATOM    971  HB  THR A  66       2.106   6.316  17.814  1.00  1.16           H  
ATOM    972  HG1 THR A  66      -0.098   6.675  17.272  1.00  1.16           H  
ATOM    973 1HG2 THR A  66       3.006   7.340  15.761  1.00  1.16           H  
ATOM    974 2HG2 THR A  66       3.675   5.737  16.022  1.00  1.16           H  
ATOM    975 3HG2 THR A  66       2.424   5.955  14.813  1.00  1.16           H  
ATOM    976  N   PHE A  67       3.205   2.997  16.189  1.00  1.02           N  
ATOM    977  CA  PHE A  67       4.447   2.284  16.444  1.00  1.02           C  
ATOM    978  C   PHE A  67       5.434   2.238  15.284  1.00  1.02           C  
ATOM    979  O   PHE A  67       5.378   1.302  14.487  1.00  1.02           O  
ATOM    980  CB  PHE A  67       4.208   0.899  16.958  1.00  1.02           C  
ATOM    981  CG  PHE A  67       5.500   0.309  17.338  1.00  1.02           C  
ATOM    982  CD1 PHE A  67       6.355   1.002  18.193  1.00  1.02           C  
ATOM    983  CD2 PHE A  67       5.884  -0.917  16.863  1.00  1.02           C  
ATOM    984  CE1 PHE A  67       7.560   0.472  18.531  1.00  1.02           C  
ATOM    985  CE2 PHE A  67       7.086  -1.443  17.207  1.00  1.02           C  
ATOM    986  CZ  PHE A  67       7.925  -0.741  18.032  1.00  1.02           C  
ATOM    987  H   PHE A  67       2.757   3.003  15.268  1.00  1.02           H  
ATOM    988  HA  PHE A  67       4.918   2.783  17.280  1.00  1.02           H  
ATOM    989 1HB  PHE A  67       3.551   0.918  17.830  1.00  1.02           H  
ATOM    990 2HB  PHE A  67       3.758   0.298  16.198  1.00  1.02           H  
ATOM    991  HD1 PHE A  67       6.051   1.977  18.583  1.00  1.02           H  
ATOM    992  HD2 PHE A  67       5.221  -1.459  16.212  1.00  1.02           H  
ATOM    993  HE1 PHE A  67       8.224   1.007  19.191  1.00  1.02           H  
ATOM    994  HE2 PHE A  67       7.377  -2.411  16.827  1.00  1.02           H  
ATOM    995  HZ  PHE A  67       8.876  -1.151  18.298  1.00  1.02           H  
ATOM    996  N   PRO A  68       6.330   3.222  15.146  1.00  0.92           N  
ATOM    997  CA  PRO A  68       7.242   3.338  14.043  1.00  0.92           C  
ATOM    998  C   PRO A  68       8.365   2.320  14.138  1.00  0.92           C  
ATOM    999  O   PRO A  68       8.767   1.939  15.241  1.00  0.92           O  
ATOM   1000  CB  PRO A  68       7.778   4.761  14.209  1.00  0.92           C  
ATOM   1001  CG  PRO A  68       7.715   5.017  15.699  1.00  0.92           C  
ATOM   1002  CD  PRO A  68       6.508   4.243  16.189  1.00  0.92           C  
ATOM   1003  HA  PRO A  68       6.672   3.213  13.123  1.00  0.92           H  
ATOM   1004 1HB  PRO A  68       8.800   4.821  13.800  1.00  0.92           H  
ATOM   1005 2HB  PRO A  68       7.167   5.468  13.626  1.00  0.92           H  
ATOM   1006 1HG  PRO A  68       8.650   4.692  16.178  1.00  0.92           H  
ATOM   1007 2HG  PRO A  68       7.625   6.099  15.883  1.00  0.92           H  
ATOM   1008 1HD  PRO A  68       6.791   3.786  17.143  1.00  0.92           H  
ATOM   1009 2HD  PRO A  68       5.646   4.883  16.272  1.00  0.92           H  
ATOM   1010  N   LEU A  69       8.926   1.959  12.992  1.00  0.84           N  
ATOM   1011  CA  LEU A  69      10.131   1.137  12.968  1.00  0.84           C  
ATOM   1012  C   LEU A  69      11.334   1.935  12.536  1.00  0.84           C  
ATOM   1013  O   LEU A  69      11.350   2.507  11.442  1.00  0.84           O  
ATOM   1014  CB  LEU A  69      10.008  -0.038  12.007  1.00  0.84           C  
ATOM   1015  CG  LEU A  69      11.284  -0.919  11.864  1.00  0.84           C  
ATOM   1016  CD1 LEU A  69      11.571  -1.593  13.172  1.00  0.84           C  
ATOM   1017  CD2 LEU A  69      11.069  -1.950  10.792  1.00  0.84           C  
ATOM   1018  H   LEU A  69       8.497   2.278  12.124  1.00  0.84           H  
ATOM   1019  HA  LEU A  69      10.315   0.755  13.973  1.00  0.84           H  
ATOM   1020 1HB  LEU A  69       9.250  -0.667  12.362  1.00  0.84           H  
ATOM   1021 2HB  LEU A  69       9.722   0.329  11.022  1.00  0.84           H  
ATOM   1022  HG  LEU A  69      12.140  -0.289  11.605  1.00  0.84           H  
ATOM   1023 1HD1 LEU A  69      12.439  -2.211  13.095  1.00  0.84           H  
ATOM   1024 2HD1 LEU A  69      11.724  -0.848  13.957  1.00  0.84           H  
ATOM   1025 3HD1 LEU A  69      10.735  -2.196  13.402  1.00  0.84           H  
ATOM   1026 1HD2 LEU A  69      11.969  -2.557  10.698  1.00  0.84           H  
ATOM   1027 2HD2 LEU A  69      10.229  -2.579  11.055  1.00  0.84           H  
ATOM   1028 3HD2 LEU A  69      10.866  -1.452   9.866  1.00  0.84           H  
ATOM   1029  N   LEU A  70      12.352   1.969  13.374  1.00  0.78           N  
ATOM   1030  CA  LEU A  70      13.571   2.670  13.024  1.00  0.78           C  
ATOM   1031  C   LEU A  70      14.645   1.745  12.500  1.00  0.78           C  
ATOM   1032  O   LEU A  70      15.003   0.770  13.155  1.00  0.78           O  
ATOM   1033  CB  LEU A  70      14.142   3.427  14.230  1.00  0.78           C  
ATOM   1034  CG  LEU A  70      15.570   4.036  14.029  1.00  0.78           C  
ATOM   1035  CD1 LEU A  70      15.580   5.146  12.980  1.00  0.78           C  
ATOM   1036  CD2 LEU A  70      16.064   4.540  15.362  1.00  0.78           C  
ATOM   1037  H   LEU A  70      12.294   1.494  14.278  1.00  0.78           H  
ATOM   1038  HA  LEU A  70      13.340   3.394  12.250  1.00  0.78           H  
ATOM   1039 1HB  LEU A  70      13.465   4.242  14.482  1.00  0.78           H  
ATOM   1040 2HB  LEU A  70      14.189   2.748  15.076  1.00  0.78           H  
ATOM   1041  HG  LEU A  70      16.237   3.251  13.676  1.00  0.78           H  
ATOM   1042 1HD1 LEU A  70      16.595   5.518  12.872  1.00  0.78           H  
ATOM   1043 2HD1 LEU A  70      15.236   4.767  12.028  1.00  0.78           H  
ATOM   1044 3HD1 LEU A  70      14.942   5.949  13.302  1.00  0.78           H  
ATOM   1045 1HD2 LEU A  70      17.076   4.938  15.251  1.00  0.78           H  
ATOM   1046 2HD2 LEU A  70      15.402   5.327  15.723  1.00  0.78           H  
ATOM   1047 3HD2 LEU A  70      16.077   3.715  16.076  1.00  0.78           H  
ATOM   1048  N   ILE A  71      15.162   2.069  11.315  1.00  0.74           N  
ATOM   1049  CA  ILE A  71      16.319   1.374  10.762  1.00  0.74           C  
ATOM   1050  C   ILE A  71      17.455   2.372  10.650  1.00  0.74           C  
ATOM   1051  O   ILE A  71      17.329   3.379   9.947  1.00  0.74           O  
ATOM   1052  CB  ILE A  71      16.099   0.781   9.346  1.00  0.74           C  
ATOM   1053  CG1 ILE A  71      15.001  -0.243   9.311  1.00  0.74           C  
ATOM   1054  CG2 ILE A  71      17.422   0.167   8.822  1.00  0.74           C  
ATOM   1055  CD1 ILE A  71      14.705  -0.722   7.915  1.00  0.74           C  
ATOM   1056  H   ILE A  71      14.754   2.856  10.812  1.00  0.74           H  
ATOM   1057  HA  ILE A  71      16.630   0.585  11.441  1.00  0.74           H  
ATOM   1058  HB  ILE A  71      15.812   1.562   8.690  1.00  0.74           H  
ATOM   1059 1HG1 ILE A  71      15.292  -1.081   9.882  1.00  0.74           H  
ATOM   1060 2HG1 ILE A  71      14.094   0.183   9.743  1.00  0.74           H  
ATOM   1061 1HG2 ILE A  71      17.277  -0.220   7.813  1.00  0.74           H  
ATOM   1062 2HG2 ILE A  71      18.203   0.931   8.803  1.00  0.74           H  
ATOM   1063 3HG2 ILE A  71      17.734  -0.647   9.481  1.00  0.74           H  
ATOM   1064 1HD1 ILE A  71      13.915  -1.469   7.945  1.00  0.74           H  
ATOM   1065 2HD1 ILE A  71      14.397   0.118   7.299  1.00  0.74           H  
ATOM   1066 3HD1 ILE A  71      15.602  -1.170   7.483  1.00  0.74           H  
ATOM   1067  N   GLU A  72      18.569   2.101  11.324  1.00  0.72           N  
ATOM   1068  CA  GLU A  72      19.723   2.983  11.241  1.00  0.72           C  
ATOM   1069  C   GLU A  72      20.727   2.435  10.236  1.00  0.72           C  
ATOM   1070  O   GLU A  72      20.844   1.219  10.083  1.00  0.72           O  
ATOM   1071  CB  GLU A  72      20.388   3.145  12.612  1.00  0.72           C  
ATOM   1072  CG  GLU A  72      19.528   3.846  13.669  1.00  0.72           C  
ATOM   1073  CD  GLU A  72      20.253   4.037  15.002  1.00  0.72           C  
ATOM   1074  OE1 GLU A  72      21.335   3.521  15.146  1.00  0.72           O  
ATOM   1075  OE2 GLU A  72      19.729   4.712  15.861  1.00  0.72           O  
ATOM   1076  H   GLU A  72      18.612   1.282  11.935  1.00  0.72           H  
ATOM   1077  HA  GLU A  72      19.396   3.959  10.896  1.00  0.72           H  
ATOM   1078 1HB  GLU A  72      20.649   2.157  13.000  1.00  0.72           H  
ATOM   1079 2HB  GLU A  72      21.314   3.708  12.500  1.00  0.72           H  
ATOM   1080 1HG  GLU A  72      19.206   4.816  13.289  1.00  0.72           H  
ATOM   1081 2HG  GLU A  72      18.640   3.239  13.835  1.00  0.72           H  
ATOM   1082  N   ASN A  73      21.469   3.322   9.565  1.00  0.72           N  
ATOM   1083  CA  ASN A  73      22.523   2.902   8.639  1.00  0.72           C  
ATOM   1084  C   ASN A  73      22.033   1.904   7.591  1.00  0.72           C  
ATOM   1085  O   ASN A  73      22.606   0.823   7.436  1.00  0.72           O  
ATOM   1086  CB  ASN A  73      23.695   2.322   9.405  1.00  0.72           C  
ATOM   1087  CG  ASN A  73      24.353   3.334  10.311  1.00  0.72           C  
ATOM   1088  OD1 ASN A  73      24.604   4.478   9.918  1.00  0.72           O  
ATOM   1089  ND2 ASN A  73      24.635   2.934  11.524  1.00  0.72           N  
ATOM   1090  H   ASN A  73      21.313   4.309   9.709  1.00  0.72           H  
ATOM   1091  HA  ASN A  73      22.867   3.786   8.100  1.00  0.72           H  
ATOM   1092 1HB  ASN A  73      23.371   1.469  10.001  1.00  0.72           H  
ATOM   1093 2HB  ASN A  73      24.436   1.957   8.696  1.00  0.72           H  
ATOM   1094 1HD2 ASN A  73      25.069   3.563  12.171  1.00  0.72           H  
ATOM   1095 2HD2 ASN A  73      24.416   2.002  11.807  1.00  0.72           H  
ATOM   1096  N   ALA A  74      20.949   2.246   6.905  1.00  0.72           N  
ATOM   1097  CA  ALA A  74      20.340   1.344   5.939  1.00  0.72           C  
ATOM   1098  C   ALA A  74      21.305   0.963   4.824  1.00  0.72           C  
ATOM   1099  O   ALA A  74      22.113   1.775   4.361  1.00  0.72           O  
ATOM   1100  CB  ALA A  74      19.124   1.997   5.359  1.00  0.72           C  
ATOM   1101  H   ALA A  74      20.531   3.167   7.042  1.00  0.72           H  
ATOM   1102  HA  ALA A  74      20.050   0.429   6.460  1.00  0.72           H  
ATOM   1103 1HB  ALA A  74      18.647   1.329   4.650  1.00  0.72           H  
ATOM   1104 2HB  ALA A  74      18.423   2.257   6.157  1.00  0.72           H  
ATOM   1105 3HB  ALA A  74      19.470   2.863   4.884  1.00  0.72           H  
ATOM   1106  N   ARG A  75      21.194  -0.280   4.371  1.00  0.73           N  
ATOM   1107  CA  ARG A  75      22.034  -0.834   3.307  1.00  0.73           C  
ATOM   1108  C   ARG A  75      21.187  -1.278   2.118  1.00  0.73           C  
ATOM   1109  O   ARG A  75      19.981  -1.449   2.238  1.00  0.73           O  
ATOM   1110  CB  ARG A  75      22.821  -2.023   3.850  1.00  0.73           C  
ATOM   1111  CG  ARG A  75      23.803  -1.683   4.974  1.00  0.73           C  
ATOM   1112  CD  ARG A  75      24.517  -2.895   5.467  1.00  0.73           C  
ATOM   1113  NE  ARG A  75      25.452  -2.586   6.541  1.00  0.73           N  
ATOM   1114  CZ  ARG A  75      26.247  -3.491   7.149  1.00  0.73           C  
ATOM   1115  NH1 ARG A  75      26.206  -4.754   6.782  1.00  0.73           N  
ATOM   1116  NH2 ARG A  75      27.068  -3.110   8.112  1.00  0.73           N  
ATOM   1117  H   ARG A  75      20.507  -0.896   4.816  1.00  0.73           H  
ATOM   1118  HA  ARG A  75      22.732  -0.066   2.973  1.00  0.73           H  
ATOM   1119 1HB  ARG A  75      22.119  -2.763   4.245  1.00  0.73           H  
ATOM   1120 2HB  ARG A  75      23.379  -2.495   3.045  1.00  0.73           H  
ATOM   1121 1HG  ARG A  75      24.537  -0.964   4.613  1.00  0.73           H  
ATOM   1122 2HG  ARG A  75      23.255  -1.249   5.814  1.00  0.73           H  
ATOM   1123 1HD  ARG A  75      23.783  -3.607   5.850  1.00  0.73           H  
ATOM   1124 2HD  ARG A  75      25.073  -3.350   4.650  1.00  0.73           H  
ATOM   1125  HE  ARG A  75      25.513  -1.623   6.850  1.00  0.73           H  
ATOM   1126 1HH1 ARG A  75      25.578  -5.046   6.044  1.00  0.73           H  
ATOM   1127 2HH1 ARG A  75      26.801  -5.432   7.236  1.00  0.73           H  
ATOM   1128 1HH2 ARG A  75      27.102  -2.140   8.393  1.00  0.73           H  
ATOM   1129 2HH2 ARG A  75      27.663  -3.788   8.565  1.00  0.73           H  
ATOM   1130  N   VAL A  76      21.802  -1.522   0.963  1.00  0.73           N  
ATOM   1131  CA  VAL A  76      21.003  -1.978  -0.184  1.00  0.73           C  
ATOM   1132  C   VAL A  76      20.328  -3.333   0.090  1.00  0.73           C  
ATOM   1133  O   VAL A  76      19.232  -3.614  -0.399  1.00  0.73           O  
ATOM   1134  CB  VAL A  76      21.875  -2.014  -1.451  1.00  0.73           C  
ATOM   1135  CG1 VAL A  76      22.321  -0.587  -1.796  1.00  0.73           C  
ATOM   1136  CG2 VAL A  76      23.080  -2.910  -1.226  1.00  0.73           C  
ATOM   1137  H   VAL A  76      22.796  -1.374   0.868  1.00  0.73           H  
ATOM   1138  HA  VAL A  76      20.233  -1.245  -0.376  1.00  0.73           H  
ATOM   1139  HB  VAL A  76      21.290  -2.393  -2.281  1.00  0.73           H  
ATOM   1140 1HG1 VAL A  76      22.927  -0.608  -2.707  1.00  0.73           H  
ATOM   1141 2HG1 VAL A  76      21.437   0.038  -1.962  1.00  0.73           H  
ATOM   1142 3HG1 VAL A  76      22.909  -0.174  -0.976  1.00  0.73           H  
ATOM   1143 1HG2 VAL A  76      23.689  -2.928  -2.131  1.00  0.73           H  
ATOM   1144 2HG2 VAL A  76      23.672  -2.525  -0.396  1.00  0.73           H  
ATOM   1145 3HG2 VAL A  76      22.752  -3.922  -0.999  1.00  0.73           H  
ATOM   1146  N   SER A  77      20.904  -4.111   0.997  1.00  0.74           N  
ATOM   1147  CA  SER A  77      20.350  -5.396   1.407  1.00  0.74           C  
ATOM   1148  C   SER A  77      19.057  -5.240   2.222  1.00  0.74           C  
ATOM   1149  O   SER A  77      18.369  -6.226   2.490  1.00  0.74           O  
ATOM   1150  CB  SER A  77      21.371  -6.182   2.202  1.00  0.74           C  
ATOM   1151  OG  SER A  77      21.653  -5.553   3.421  1.00  0.74           O  
ATOM   1152  H   SER A  77      21.782  -3.812   1.388  1.00  0.74           H  
ATOM   1153  HA  SER A  77      20.112  -5.963   0.506  1.00  0.74           H  
ATOM   1154 1HB  SER A  77      20.984  -7.183   2.389  1.00  0.74           H  
ATOM   1155 2HB  SER A  77      22.286  -6.286   1.623  1.00  0.74           H  
ATOM   1156  HG  SER A  77      20.793  -5.283   3.787  1.00  0.74           H  
ATOM   1157  N   ASP A  78      18.729  -4.003   2.621  1.00  0.75           N  
ATOM   1158  CA  ASP A  78      17.530  -3.724   3.397  1.00  0.75           C  
ATOM   1159  C   ASP A  78      16.377  -3.306   2.500  1.00  0.75           C  
ATOM   1160  O   ASP A  78      15.336  -2.867   2.990  1.00  0.75           O  
ATOM   1161  CB  ASP A  78      17.763  -2.606   4.407  1.00  0.75           C  
ATOM   1162  CG  ASP A  78      18.769  -2.973   5.444  1.00  0.75           C  
ATOM   1163  OD1 ASP A  78      18.768  -4.084   5.959  1.00  0.75           O  
ATOM   1164  OD2 ASP A  78      19.595  -2.132   5.733  1.00  0.75           O  
ATOM   1165  H   ASP A  78      19.313  -3.212   2.366  1.00  0.75           H  
ATOM   1166  HA  ASP A  78      17.250  -4.629   3.924  1.00  0.75           H  
ATOM   1167 1HB  ASP A  78      18.101  -1.713   3.886  1.00  0.75           H  
ATOM   1168 2HB  ASP A  78      16.820  -2.358   4.899  1.00  0.75           H  
ATOM   1169  N   SER A  79      16.550  -3.407   1.186  1.00  0.75           N  
ATOM   1170  CA  SER A  79      15.436  -3.059   0.334  1.00  0.75           C  
ATOM   1171  C   SER A  79      14.456  -4.212   0.250  1.00  0.75           C  
ATOM   1172  O   SER A  79      14.791  -5.298  -0.229  1.00  0.75           O  
ATOM   1173  CB  SER A  79      15.884  -2.718  -1.051  1.00  0.75           C  
ATOM   1174  OG  SER A  79      14.774  -2.503  -1.886  1.00  0.75           O  
ATOM   1175  H   SER A  79      17.433  -3.715   0.777  1.00  0.75           H  
ATOM   1176  HA  SER A  79      14.938  -2.201   0.775  1.00  0.75           H  
ATOM   1177 1HB  SER A  79      16.511  -1.837  -1.022  1.00  0.75           H  
ATOM   1178 2HB  SER A  79      16.485  -3.533  -1.439  1.00  0.75           H  
ATOM   1179  HG  SER A  79      14.104  -2.041  -1.327  1.00  0.75           H  
ATOM   1180  N   TYR A  80      13.268  -3.984   0.780  1.00  0.76           N  
ATOM   1181  CA  TYR A  80      12.228  -5.006   0.844  1.00  0.76           C  
ATOM   1182  C   TYR A  80      10.884  -4.430   1.275  1.00  0.76           C  
ATOM   1183  O   TYR A  80      10.814  -3.317   1.811  1.00  0.76           O  
ATOM   1184  CB  TYR A  80      12.640  -6.198   1.736  1.00  0.76           C  
ATOM   1185  CG  TYR A  80      13.009  -5.939   3.189  1.00  0.76           C  
ATOM   1186  CD1 TYR A  80      12.035  -5.899   4.141  1.00  0.76           C  
ATOM   1187  CD2 TYR A  80      14.333  -5.809   3.574  1.00  0.76           C  
ATOM   1188  CE1 TYR A  80      12.364  -5.715   5.460  1.00  0.76           C  
ATOM   1189  CE2 TYR A  80      14.651  -5.616   4.913  1.00  0.76           C  
ATOM   1190  CZ  TYR A  80      13.666  -5.565   5.847  1.00  0.76           C  
ATOM   1191  OH  TYR A  80      13.968  -5.372   7.175  1.00  0.76           O  
ATOM   1192  H   TYR A  80      13.086  -3.036   1.098  1.00  0.76           H  
ATOM   1193  HA  TYR A  80      12.086  -5.403  -0.161  1.00  0.76           H  
ATOM   1194 1HB  TYR A  80      11.815  -6.904   1.744  1.00  0.76           H  
ATOM   1195 2HB  TYR A  80      13.470  -6.725   1.275  1.00  0.76           H  
ATOM   1196  HD1 TYR A  80      11.001  -6.027   3.855  1.00  0.76           H  
ATOM   1197  HD2 TYR A  80      15.125  -5.862   2.828  1.00  0.76           H  
ATOM   1198  HE1 TYR A  80      11.590  -5.703   6.191  1.00  0.76           H  
ATOM   1199  HE2 TYR A  80      15.685  -5.510   5.222  1.00  0.76           H  
ATOM   1200  HH  TYR A  80      14.921  -5.247   7.276  1.00  0.76           H  
ATOM   1201  N   VAL A  81       9.817  -5.198   1.087  1.00  0.78           N  
ATOM   1202  CA  VAL A  81       8.535  -4.782   1.630  1.00  0.78           C  
ATOM   1203  C   VAL A  81       8.422  -5.095   3.109  1.00  0.78           C  
ATOM   1204  O   VAL A  81       8.598  -6.236   3.538  1.00  0.78           O  
ATOM   1205  CB  VAL A  81       7.355  -5.451   0.907  1.00  0.78           C  
ATOM   1206  CG1 VAL A  81       6.038  -5.034   1.585  1.00  0.78           C  
ATOM   1207  CG2 VAL A  81       7.358  -5.048  -0.527  1.00  0.78           C  
ATOM   1208  H   VAL A  81       9.898  -6.082   0.579  1.00  0.78           H  
ATOM   1209  HA  VAL A  81       8.441  -3.718   1.509  1.00  0.78           H  
ATOM   1210  HB  VAL A  81       7.438  -6.511   0.987  1.00  0.78           H  
ATOM   1211 1HG1 VAL A  81       5.204  -5.515   1.083  1.00  0.78           H  
ATOM   1212 2HG1 VAL A  81       6.041  -5.339   2.629  1.00  0.78           H  
ATOM   1213 3HG1 VAL A  81       5.925  -3.950   1.527  1.00  0.78           H  
ATOM   1214 1HG2 VAL A  81       6.521  -5.517  -1.041  1.00  0.78           H  
ATOM   1215 2HG2 VAL A  81       7.262  -3.983  -0.580  1.00  0.78           H  
ATOM   1216 3HG2 VAL A  81       8.295  -5.360  -0.992  1.00  0.78           H  
ATOM   1217  N   ARG A  82       8.143  -4.063   3.881  1.00  0.82           N  
ATOM   1218  CA  ARG A  82       7.947  -4.170   5.307  1.00  0.82           C  
ATOM   1219  C   ARG A  82       6.462  -4.166   5.586  1.00  0.82           C  
ATOM   1220  O   ARG A  82       5.708  -3.375   5.009  1.00  0.82           O  
ATOM   1221  CB  ARG A  82       8.653  -3.045   6.056  1.00  0.82           C  
ATOM   1222  CG  ARG A  82      10.147  -3.141   6.034  1.00  0.82           C  
ATOM   1223  CD  ARG A  82      10.847  -2.048   6.754  1.00  0.82           C  
ATOM   1224  NE  ARG A  82      10.821  -0.771   6.058  1.00  0.82           N  
ATOM   1225  CZ  ARG A  82      11.258   0.386   6.592  1.00  0.82           C  
ATOM   1226  NH1 ARG A  82      11.707   0.389   7.811  1.00  0.82           N  
ATOM   1227  NH2 ARG A  82      11.228   1.501   5.892  1.00  0.82           N  
ATOM   1228  H   ARG A  82       8.025  -3.157   3.440  1.00  0.82           H  
ATOM   1229  HA  ARG A  82       8.362  -5.119   5.651  1.00  0.82           H  
ATOM   1230 1HB  ARG A  82       8.368  -2.085   5.619  1.00  0.82           H  
ATOM   1231 2HB  ARG A  82       8.336  -3.044   7.096  1.00  0.82           H  
ATOM   1232 1HG  ARG A  82      10.383  -4.040   6.557  1.00  0.82           H  
ATOM   1233 2HG  ARG A  82      10.512  -3.196   5.002  1.00  0.82           H  
ATOM   1234 1HD  ARG A  82      10.363  -1.914   7.710  1.00  0.82           H  
ATOM   1235 2HD  ARG A  82      11.885  -2.335   6.908  1.00  0.82           H  
ATOM   1236  HE  ARG A  82      10.474  -0.756   5.109  1.00  0.82           H  
ATOM   1237 1HH1 ARG A  82      11.729  -0.471   8.335  1.00  0.82           H  
ATOM   1238 2HH1 ARG A  82      12.040   1.239   8.238  1.00  0.82           H  
ATOM   1239 1HH2 ARG A  82      10.858   1.492   4.951  1.00  0.82           H  
ATOM   1240 2HH2 ARG A  82      11.559   2.361   6.303  1.00  0.82           H  
ATOM   1241  N   VAL A  83       6.034  -5.041   6.469  1.00  0.88           N  
ATOM   1242  CA  VAL A  83       4.624  -5.095   6.793  1.00  0.88           C  
ATOM   1243  C   VAL A  83       4.407  -4.864   8.254  1.00  0.88           C  
ATOM   1244  O   VAL A  83       5.140  -5.391   9.097  1.00  0.88           O  
ATOM   1245  CB  VAL A  83       4.017  -6.457   6.394  1.00  0.88           C  
ATOM   1246  CG1 VAL A  83       4.724  -7.575   7.116  1.00  0.88           C  
ATOM   1247  CG2 VAL A  83       2.497  -6.474   6.716  1.00  0.88           C  
ATOM   1248  H   VAL A  83       6.696  -5.683   6.905  1.00  0.88           H  
ATOM   1249  HA  VAL A  83       4.106  -4.315   6.240  1.00  0.88           H  
ATOM   1250  HB  VAL A  83       4.161  -6.609   5.325  1.00  0.88           H  
ATOM   1251 1HG1 VAL A  83       4.297  -8.532   6.815  1.00  0.88           H  
ATOM   1252 2HG1 VAL A  83       5.780  -7.557   6.860  1.00  0.88           H  
ATOM   1253 3HG1 VAL A  83       4.602  -7.443   8.190  1.00  0.88           H  
ATOM   1254 1HG2 VAL A  83       2.069  -7.431   6.410  1.00  0.88           H  
ATOM   1255 2HG2 VAL A  83       2.327  -6.345   7.778  1.00  0.88           H  
ATOM   1256 3HG2 VAL A  83       1.999  -5.670   6.172  1.00  0.88           H  
ATOM   1257  N   PHE A  84       3.405  -4.062   8.563  1.00  0.98           N  
ATOM   1258  CA  PHE A  84       3.073  -3.840   9.945  1.00  0.98           C  
ATOM   1259  C   PHE A  84       1.788  -4.538  10.234  1.00  0.98           C  
ATOM   1260  O   PHE A  84       0.839  -4.428   9.457  1.00  0.98           O  
ATOM   1261  CB  PHE A  84       2.921  -2.386  10.285  1.00  0.98           C  
ATOM   1262  CG  PHE A  84       2.753  -2.174  11.744  1.00  0.98           C  
ATOM   1263  CD1 PHE A  84       3.757  -2.538  12.540  1.00  0.98           C  
ATOM   1264  CD2 PHE A  84       1.696  -1.563  12.312  1.00  0.98           C  
ATOM   1265  CE1 PHE A  84       3.753  -2.319  13.856  1.00  0.98           C  
ATOM   1266  CE2 PHE A  84       1.703  -1.304  13.646  1.00  0.98           C  
ATOM   1267  CZ  PHE A  84       2.734  -1.686  14.399  1.00  0.98           C  
ATOM   1268  H   PHE A  84       2.864  -3.629   7.815  1.00  0.98           H  
ATOM   1269  HA  PHE A  84       3.851  -4.262  10.575  1.00  0.98           H  
ATOM   1270 1HB  PHE A  84       3.754  -1.851   9.965  1.00  0.98           H  
ATOM   1271 2HB  PHE A  84       2.053  -1.981   9.775  1.00  0.98           H  
ATOM   1272  HD1 PHE A  84       4.588  -3.035  12.089  1.00  0.98           H  
ATOM   1273  HD2 PHE A  84       0.861  -1.268  11.719  1.00  0.98           H  
ATOM   1274  HE1 PHE A  84       4.595  -2.644  14.458  1.00  0.98           H  
ATOM   1275  HE2 PHE A  84       0.887  -0.787  14.105  1.00  0.98           H  
ATOM   1276  HZ  PHE A  84       2.733  -1.476  15.430  1.00  0.98           H  
ATOM   1277  N   LYS A  85       1.755  -5.256  11.340  1.00  1.11           N  
ATOM   1278  CA  LYS A  85       0.563  -5.965  11.737  1.00  1.11           C  
ATOM   1279  C   LYS A  85       0.097  -5.566  13.126  1.00  1.11           C  
ATOM   1280  O   LYS A  85       0.869  -5.574  14.090  1.00  1.11           O  
ATOM   1281  CB  LYS A  85       0.805  -7.467  11.677  1.00  1.11           C  
ATOM   1282  CG  LYS A  85      -0.422  -8.308  12.037  1.00  1.11           C  
ATOM   1283  CD  LYS A  85      -0.135  -9.793  11.859  1.00  1.11           C  
ATOM   1284  CE  LYS A  85      -1.362 -10.641  12.158  1.00  1.11           C  
ATOM   1285  NZ  LYS A  85      -1.087 -12.095  11.972  1.00  1.11           N  
ATOM   1286  H   LYS A  85       2.593  -5.315  11.914  1.00  1.11           H  
ATOM   1287  HA  LYS A  85      -0.228  -5.720  11.037  1.00  1.11           H  
ATOM   1288 1HB  LYS A  85       1.123  -7.747  10.670  1.00  1.11           H  
ATOM   1289 2HB  LYS A  85       1.609  -7.732  12.360  1.00  1.11           H  
ATOM   1290 1HG  LYS A  85      -0.706  -8.120  13.076  1.00  1.11           H  
ATOM   1291 2HG  LYS A  85      -1.262  -8.021  11.395  1.00  1.11           H  
ATOM   1292 1HD  LYS A  85       0.174  -9.974  10.823  1.00  1.11           H  
ATOM   1293 2HD  LYS A  85       0.677 -10.090  12.523  1.00  1.11           H  
ATOM   1294 1HE  LYS A  85      -1.680 -10.465  13.188  1.00  1.11           H  
ATOM   1295 2HE  LYS A  85      -2.165 -10.345  11.485  1.00  1.11           H  
ATOM   1296 1HZ  LYS A  85      -1.923 -12.622  12.172  1.00  1.11           H  
ATOM   1297 2HZ  LYS A  85      -0.803 -12.261  11.012  1.00  1.11           H  
ATOM   1298 3HZ  LYS A  85      -0.350 -12.381  12.596  1.00  1.11           H  
ATOM   1299  N   ILE A  86      -1.179  -5.198  13.219  1.00  1.24           N  
ATOM   1300  CA  ILE A  86      -1.775  -4.826  14.498  1.00  1.24           C  
ATOM   1301  C   ILE A  86      -2.943  -5.744  14.784  1.00  1.24           C  
ATOM   1302  O   ILE A  86      -3.966  -5.636  14.101  1.00  1.24           O  
ATOM   1303  CB  ILE A  86      -2.351  -3.422  14.461  1.00  1.24           C  
ATOM   1304  CG1 ILE A  86      -1.347  -2.437  14.084  1.00  1.24           C  
ATOM   1305  CG2 ILE A  86      -2.887  -3.109  15.814  1.00  1.24           C  
ATOM   1306  CD1 ILE A  86      -1.940  -1.055  13.870  1.00  1.24           C  
ATOM   1307  H   ILE A  86      -1.746  -5.204  12.370  1.00  1.24           H  
ATOM   1308  HA  ILE A  86      -1.039  -4.920  15.297  1.00  1.24           H  
ATOM   1309  HB  ILE A  86      -3.157  -3.370  13.726  1.00  1.24           H  
ATOM   1310 1HG1 ILE A  86      -0.604  -2.410  14.850  1.00  1.24           H  
ATOM   1311 2HG1 ILE A  86      -0.878  -2.753  13.156  1.00  1.24           H  
ATOM   1312 1HG2 ILE A  86      -3.305  -2.118  15.805  1.00  1.24           H  
ATOM   1313 2HG2 ILE A  86      -3.656  -3.834  16.071  1.00  1.24           H  
ATOM   1314 3HG2 ILE A  86      -2.085  -3.165  16.547  1.00  1.24           H  
ATOM   1315 1HD1 ILE A  86      -1.178  -0.340  13.580  1.00  1.24           H  
ATOM   1316 2HD1 ILE A  86      -2.691  -1.111  13.077  1.00  1.24           H  
ATOM   1317 3HD1 ILE A  86      -2.407  -0.723  14.792  1.00  1.24           H  
ATOM   1318  N   GLU A  87      -2.808  -6.637  15.765  1.00  1.35           N  
ATOM   1319  CA  GLU A  87      -3.834  -7.635  16.131  1.00  1.35           C  
ATOM   1320  C   GLU A  87      -4.197  -8.617  14.990  1.00  1.35           C  
ATOM   1321  O   GLU A  87      -3.959  -9.820  15.100  1.00  1.35           O  
ATOM   1322  CB  GLU A  87      -5.108  -6.948  16.663  1.00  1.35           C  
ATOM   1323  CG  GLU A  87      -4.922  -6.266  18.020  1.00  1.35           C  
ATOM   1324  CD  GLU A  87      -6.172  -5.609  18.551  1.00  1.35           C  
ATOM   1325  OE1 GLU A  87      -7.114  -5.450  17.822  1.00  1.35           O  
ATOM   1326  OE2 GLU A  87      -6.175  -5.273  19.721  1.00  1.35           O  
ATOM   1327  H   GLU A  87      -1.939  -6.619  16.307  1.00  1.35           H  
ATOM   1328  HA  GLU A  87      -3.427  -8.231  16.948  1.00  1.35           H  
ATOM   1329 1HB  GLU A  87      -5.467  -6.202  15.961  1.00  1.35           H  
ATOM   1330 2HB  GLU A  87      -5.895  -7.692  16.772  1.00  1.35           H  
ATOM   1331 1HG  GLU A  87      -4.596  -7.018  18.729  1.00  1.35           H  
ATOM   1332 2HG  GLU A  87      -4.127  -5.522  17.940  1.00  1.35           H  
ATOM   1333  N   GLY A  88      -4.733  -8.086  13.886  1.00  1.40           N  
ATOM   1334  CA  GLY A  88      -5.068  -8.852  12.694  1.00  1.40           C  
ATOM   1335  C   GLY A  88      -5.245  -7.965  11.449  1.00  1.40           C  
ATOM   1336  O   GLY A  88      -5.711  -8.443  10.414  1.00  1.40           O  
ATOM   1337  H   GLY A  88      -4.898  -7.091  13.883  1.00  1.40           H  
ATOM   1338 1HA  GLY A  88      -4.289  -9.587  12.510  1.00  1.40           H  
ATOM   1339 2HA  GLY A  88      -5.988  -9.407  12.875  1.00  1.40           H  
ATOM   1340  N   GLU A  89      -4.836  -6.694  11.535  1.00  1.37           N  
ATOM   1341  CA  GLU A  89      -4.894  -5.775  10.384  1.00  1.37           C  
ATOM   1342  C   GLU A  89      -3.486  -5.496   9.867  1.00  1.37           C  
ATOM   1343  O   GLU A  89      -2.550  -5.407  10.662  1.00  1.37           O  
ATOM   1344  CB  GLU A  89      -5.577  -4.454  10.764  1.00  1.37           C  
ATOM   1345  CG  GLU A  89      -7.064  -4.588  11.141  1.00  1.37           C  
ATOM   1346  CD  GLU A  89      -7.740  -3.257  11.481  1.00  1.37           C  
ATOM   1347  OE1 GLU A  89      -7.077  -2.244  11.480  1.00  1.37           O  
ATOM   1348  OE2 GLU A  89      -8.924  -3.271  11.739  1.00  1.37           O  
ATOM   1349  H   GLU A  89      -4.485  -6.350  12.424  1.00  1.37           H  
ATOM   1350  HA  GLU A  89      -5.463  -6.245   9.582  1.00  1.37           H  
ATOM   1351 1HB  GLU A  89      -5.055  -4.013  11.618  1.00  1.37           H  
ATOM   1352 2HB  GLU A  89      -5.501  -3.752   9.934  1.00  1.37           H  
ATOM   1353 1HG  GLU A  89      -7.594  -5.048  10.308  1.00  1.37           H  
ATOM   1354 2HG  GLU A  89      -7.144  -5.257  11.998  1.00  1.37           H  
ATOM   1355  N   GLU A  90      -3.326  -5.316   8.547  1.00  1.28           N  
ATOM   1356  CA  GLU A  90      -1.981  -5.071   8.011  1.00  1.28           C  
ATOM   1357  C   GLU A  90      -1.835  -3.880   7.056  1.00  1.28           C  
ATOM   1358  O   GLU A  90      -2.756  -3.534   6.312  1.00  1.28           O  
ATOM   1359  CB  GLU A  90      -1.457  -6.329   7.292  1.00  1.28           C  
ATOM   1360  CG  GLU A  90      -1.264  -7.557   8.196  1.00  1.28           C  
ATOM   1361  CD  GLU A  90      -0.686  -8.760   7.482  1.00  1.28           C  
ATOM   1362  OE1 GLU A  90      -0.409  -8.660   6.311  1.00  1.28           O  
ATOM   1363  OE2 GLU A  90      -0.535  -9.787   8.112  1.00  1.28           O  
ATOM   1364  H   GLU A  90      -4.120  -5.375   7.926  1.00  1.28           H  
ATOM   1365  HA  GLU A  90      -1.337  -4.881   8.856  1.00  1.28           H  
ATOM   1366 1HB  GLU A  90      -2.142  -6.603   6.491  1.00  1.28           H  
ATOM   1367 2HB  GLU A  90      -0.495  -6.101   6.835  1.00  1.28           H  
ATOM   1368 1HG  GLU A  90      -0.592  -7.273   8.997  1.00  1.28           H  
ATOM   1369 2HG  GLU A  90      -2.218  -7.833   8.643  1.00  1.28           H  
ATOM   1370  N   LYS A  91      -0.622  -3.304   7.061  1.00  1.17           N  
ATOM   1371  CA  LYS A  91      -0.199  -2.230   6.145  1.00  1.17           C  
ATOM   1372  C   LYS A  91       1.162  -2.558   5.523  1.00  1.17           C  
ATOM   1373  O   LYS A  91       2.087  -2.943   6.240  1.00  1.17           O  
ATOM   1374  CB  LYS A  91      -0.065  -0.877   6.869  1.00  1.17           C  
ATOM   1375  CG  LYS A  91       0.350   0.275   5.929  1.00  1.17           C  
ATOM   1376  CD  LYS A  91       0.540   1.610   6.649  1.00  1.17           C  
ATOM   1377  CE  LYS A  91       1.010   2.684   5.659  1.00  1.17           C  
ATOM   1378  NZ  LYS A  91       1.306   3.978   6.321  1.00  1.17           N  
ATOM   1379  H   LYS A  91       0.037  -3.653   7.759  1.00  1.17           H  
ATOM   1380  HA  LYS A  91      -0.929  -2.141   5.341  1.00  1.17           H  
ATOM   1381 1HB  LYS A  91      -1.012  -0.614   7.341  1.00  1.17           H  
ATOM   1382 2HB  LYS A  91       0.686  -0.957   7.656  1.00  1.17           H  
ATOM   1383 1HG  LYS A  91       1.276   0.024   5.428  1.00  1.17           H  
ATOM   1384 2HG  LYS A  91      -0.417   0.400   5.169  1.00  1.17           H  
ATOM   1385 1HD  LYS A  91      -0.394   1.924   7.118  1.00  1.17           H  
ATOM   1386 2HD  LYS A  91       1.299   1.503   7.421  1.00  1.17           H  
ATOM   1387 1HE  LYS A  91       1.911   2.336   5.158  1.00  1.17           H  
ATOM   1388 2HE  LYS A  91       0.234   2.841   4.912  1.00  1.17           H  
ATOM   1389 1HZ  LYS A  91       1.621   4.641   5.613  1.00  1.17           H  
ATOM   1390 2HZ  LYS A  91       0.481   4.332   6.778  1.00  1.17           H  
ATOM   1391 3HZ  LYS A  91       2.047   3.847   7.003  1.00  1.17           H  
ATOM   1392  N   GLU A  92       1.300  -2.393   4.196  1.00  1.05           N  
ATOM   1393  CA  GLU A  92       2.596  -2.673   3.560  1.00  1.05           C  
ATOM   1394  C   GLU A  92       3.270  -1.453   2.930  1.00  1.05           C  
ATOM   1395  O   GLU A  92       2.623  -0.623   2.261  1.00  1.05           O  
ATOM   1396  CB  GLU A  92       2.455  -3.741   2.485  1.00  1.05           C  
ATOM   1397  CG  GLU A  92       2.058  -5.114   2.976  1.00  1.05           C  
ATOM   1398  CD  GLU A  92       1.975  -6.124   1.852  1.00  1.05           C  
ATOM   1399  OE1 GLU A  92       1.138  -5.966   0.996  1.00  1.05           O  
ATOM   1400  OE2 GLU A  92       2.761  -7.043   1.846  1.00  1.05           O  
ATOM   1401  H   GLU A  92       0.516  -2.083   3.641  1.00  1.05           H  
ATOM   1402  HA  GLU A  92       3.275  -3.054   4.321  1.00  1.05           H  
ATOM   1403 1HB  GLU A  92       1.734  -3.418   1.736  1.00  1.05           H  
ATOM   1404 2HB  GLU A  92       3.407  -3.853   1.997  1.00  1.05           H  
ATOM   1405 1HG  GLU A  92       2.804  -5.445   3.692  1.00  1.05           H  
ATOM   1406 2HG  GLU A  92       1.099  -5.054   3.490  1.00  1.05           H  
ATOM   1407  N   ILE A  93       4.585  -1.383   3.177  1.00  0.97           N  
ATOM   1408  CA  ILE A  93       5.490  -0.349   2.695  1.00  0.97           C  
ATOM   1409  C   ILE A  93       6.726  -0.900   1.971  1.00  0.97           C  
ATOM   1410  O   ILE A  93       7.440  -1.739   2.518  1.00  0.97           O  
ATOM   1411  CB  ILE A  93       5.957   0.496   3.877  1.00  0.97           C  
ATOM   1412  CG1 ILE A  93       4.701   1.069   4.616  1.00  0.97           C  
ATOM   1413  CG2 ILE A  93       6.889   1.609   3.357  1.00  0.97           C  
ATOM   1414  CD1 ILE A  93       4.233   0.232   5.822  1.00  0.97           C  
ATOM   1415  H   ILE A  93       4.989  -2.116   3.763  1.00  0.97           H  
ATOM   1416  HA  ILE A  93       4.944   0.281   1.998  1.00  0.97           H  
ATOM   1417  HB  ILE A  93       6.486  -0.143   4.570  1.00  0.97           H  
ATOM   1418 1HG1 ILE A  93       4.913   2.073   4.949  1.00  0.97           H  
ATOM   1419 2HG1 ILE A  93       3.880   1.116   3.917  1.00  0.97           H  
ATOM   1420 1HG2 ILE A  93       7.233   2.209   4.166  1.00  0.97           H  
ATOM   1421 2HG2 ILE A  93       7.749   1.170   2.860  1.00  0.97           H  
ATOM   1422 3HG2 ILE A  93       6.350   2.233   2.651  1.00  0.97           H  
ATOM   1423 1HD1 ILE A  93       3.369   0.693   6.269  1.00  0.97           H  
ATOM   1424 2HD1 ILE A  93       3.983  -0.779   5.522  1.00  0.97           H  
ATOM   1425 3HD1 ILE A  93       4.990   0.187   6.542  1.00  0.97           H  
ATOM   1426  N   THR A  94       7.028  -0.415   0.775  1.00  0.91           N  
ATOM   1427  CA  THR A  94       8.220  -0.903   0.100  1.00  0.91           C  
ATOM   1428  C   THR A  94       9.382   0.055   0.338  1.00  0.91           C  
ATOM   1429  O   THR A  94       9.257   1.252   0.067  1.00  0.91           O  
ATOM   1430  CB  THR A  94       8.025  -1.027  -1.415  1.00  0.91           C  
ATOM   1431  OG1 THR A  94       6.942  -1.881  -1.708  1.00  0.91           O  
ATOM   1432  CG2 THR A  94       9.263  -1.673  -1.973  1.00  0.91           C  
ATOM   1433  H   THR A  94       6.438   0.283   0.349  1.00  0.91           H  
ATOM   1434  HA  THR A  94       8.497  -1.864   0.495  1.00  0.91           H  
ATOM   1435  HB  THR A  94       7.861  -0.054  -1.866  1.00  0.91           H  
ATOM   1436  HG1 THR A  94       6.138  -1.480  -1.376  1.00  0.91           H  
ATOM   1437 1HG2 THR A  94       9.141  -1.808  -3.032  1.00  0.91           H  
ATOM   1438 2HG2 THR A  94      10.138  -1.055  -1.778  1.00  0.91           H  
ATOM   1439 3HG2 THR A  94       9.404  -2.647  -1.504  1.00  0.91           H  
ATOM   1440  N   LEU A  95      10.499  -0.465   0.859  1.00  0.88           N  
ATOM   1441  CA  LEU A  95      11.688   0.355   1.077  1.00  0.88           C  
ATOM   1442  C   LEU A  95      12.731   0.089   0.002  1.00  0.88           C  
ATOM   1443  O   LEU A  95      13.166  -1.054  -0.185  1.00  0.88           O  
ATOM   1444  CB  LEU A  95      12.323   0.086   2.456  1.00  0.88           C  
ATOM   1445  CG  LEU A  95      13.676   0.881   2.748  1.00  0.88           C  
ATOM   1446  CD1 LEU A  95      13.412   2.397   2.811  1.00  0.88           C  
ATOM   1447  CD2 LEU A  95      14.312   0.391   4.063  1.00  0.88           C  
ATOM   1448  H   LEU A  95      10.528  -1.456   1.106  1.00  0.88           H  
ATOM   1449  HA  LEU A  95      11.403   1.405   1.025  1.00  0.88           H  
ATOM   1450 1HB  LEU A  95      11.606   0.351   3.217  1.00  0.88           H  
ATOM   1451 2HB  LEU A  95      12.536  -0.986   2.540  1.00  0.88           H  
ATOM   1452  HG  LEU A  95      14.363   0.702   1.931  1.00  0.88           H  
ATOM   1453 1HD1 LEU A  95      14.346   2.919   2.986  1.00  0.88           H  
ATOM   1454 2HD1 LEU A  95      12.985   2.731   1.868  1.00  0.88           H  
ATOM   1455 3HD1 LEU A  95      12.721   2.619   3.616  1.00  0.88           H  
ATOM   1456 1HD2 LEU A  95      15.247   0.926   4.238  1.00  0.88           H  
ATOM   1457 2HD2 LEU A  95      13.643   0.569   4.885  1.00  0.88           H  
ATOM   1458 3HD2 LEU A  95      14.515  -0.677   3.990  1.00  0.88           H  
ATOM   1459  N   TYR A  96      13.140   1.140  -0.700  1.00  0.87           N  
ATOM   1460  CA  TYR A  96      14.178   1.016  -1.716  1.00  0.87           C  
ATOM   1461  C   TYR A  96      15.429   1.770  -1.331  1.00  0.87           C  
ATOM   1462  O   TYR A  96      15.484   2.999  -1.448  1.00  0.87           O  
ATOM   1463  CB  TYR A  96      13.729   1.530  -3.068  1.00  0.87           C  
ATOM   1464  CG  TYR A  96      12.631   0.787  -3.712  1.00  0.87           C  
ATOM   1465  CD1 TYR A  96      11.344   1.245  -3.615  1.00  0.87           C  
ATOM   1466  CD2 TYR A  96      12.913  -0.356  -4.425  1.00  0.87           C  
ATOM   1467  CE1 TYR A  96      10.330   0.565  -4.253  1.00  0.87           C  
ATOM   1468  CE2 TYR A  96      11.903  -1.034  -5.046  1.00  0.87           C  
ATOM   1469  CZ  TYR A  96      10.620  -0.573  -4.972  1.00  0.87           C  
ATOM   1470  OH  TYR A  96       9.609  -1.252  -5.610  1.00  0.87           O  
ATOM   1471  H   TYR A  96      12.710   2.050  -0.516  1.00  0.87           H  
ATOM   1472  HA  TYR A  96      14.448  -0.028  -1.817  1.00  0.87           H  
ATOM   1473 1HB  TYR A  96      13.424   2.526  -2.945  1.00  0.87           H  
ATOM   1474 2HB  TYR A  96      14.580   1.533  -3.750  1.00  0.87           H  
ATOM   1475  HD1 TYR A  96      11.137   2.146  -3.045  1.00  0.87           H  
ATOM   1476  HD2 TYR A  96      13.940  -0.720  -4.493  1.00  0.87           H  
ATOM   1477  HE1 TYR A  96       9.307   0.916  -4.198  1.00  0.87           H  
ATOM   1478  HE2 TYR A  96      12.117  -1.933  -5.600  1.00  0.87           H  
ATOM   1479  HH  TYR A  96       8.770  -0.820  -5.430  1.00  0.87           H  
ATOM   1480  N   VAL A  97      16.444   1.043  -0.901  1.00  0.88           N  
ATOM   1481  CA  VAL A  97      17.671   1.691  -0.503  1.00  0.88           C  
ATOM   1482  C   VAL A  97      18.553   1.789  -1.739  1.00  0.88           C  
ATOM   1483  O   VAL A  97      18.797   0.789  -2.421  1.00  0.88           O  
ATOM   1484  CB  VAL A  97      18.369   0.946   0.629  1.00  0.88           C  
ATOM   1485  CG1 VAL A  97      19.671   1.675   0.966  1.00  0.88           C  
ATOM   1486  CG2 VAL A  97      17.442   0.845   1.813  1.00  0.88           C  
ATOM   1487  H   VAL A  97      16.355   0.042  -0.832  1.00  0.88           H  
ATOM   1488  HA  VAL A  97      17.437   2.685  -0.144  1.00  0.88           H  
ATOM   1489  HB  VAL A  97      18.609  -0.048   0.317  1.00  0.88           H  
ATOM   1490 1HG1 VAL A  97      20.181   1.180   1.767  1.00  0.88           H  
ATOM   1491 2HG1 VAL A  97      20.314   1.702   0.087  1.00  0.88           H  
ATOM   1492 3HG1 VAL A  97      19.439   2.678   1.267  1.00  0.88           H  
ATOM   1493 1HG2 VAL A  97      17.943   0.307   2.613  1.00  0.88           H  
ATOM   1494 2HG2 VAL A  97      17.166   1.828   2.150  1.00  0.88           H  
ATOM   1495 3HG2 VAL A  97      16.555   0.300   1.516  1.00  0.88           H  
ATOM   1496  N   ILE A  98      18.974   2.999  -2.048  1.00  0.91           N  
ATOM   1497  CA  ILE A  98      19.731   3.289  -3.248  1.00  0.91           C  
ATOM   1498  C   ILE A  98      21.139   3.765  -2.916  1.00  0.91           C  
ATOM   1499  O   ILE A  98      21.333   4.640  -2.070  1.00  0.91           O  
ATOM   1500  CB  ILE A  98      19.001   4.365  -4.076  1.00  0.91           C  
ATOM   1501  CG1 ILE A  98      17.566   3.879  -4.473  1.00  0.91           C  
ATOM   1502  CG2 ILE A  98      19.791   4.673  -5.300  1.00  0.91           C  
ATOM   1503  CD1 ILE A  98      16.699   4.956  -5.121  1.00  0.91           C  
ATOM   1504  H   ILE A  98      18.724   3.754  -1.421  1.00  0.91           H  
ATOM   1505  HA  ILE A  98      19.811   2.380  -3.843  1.00  0.91           H  
ATOM   1506  HB  ILE A  98      18.889   5.269  -3.474  1.00  0.91           H  
ATOM   1507 1HG1 ILE A  98      17.650   3.046  -5.150  1.00  0.91           H  
ATOM   1508 2HG1 ILE A  98      17.050   3.540  -3.574  1.00  0.91           H  
ATOM   1509 1HG2 ILE A  98      19.279   5.436  -5.872  1.00  0.91           H  
ATOM   1510 2HG2 ILE A  98      20.772   5.028  -5.016  1.00  0.91           H  
ATOM   1511 3HG2 ILE A  98      19.897   3.771  -5.901  1.00  0.91           H  
ATOM   1512 1HD1 ILE A  98      15.722   4.544  -5.356  1.00  0.91           H  
ATOM   1513 2HD1 ILE A  98      16.581   5.794  -4.433  1.00  0.91           H  
ATOM   1514 3HD1 ILE A  98      17.174   5.299  -6.037  1.00  0.91           H  
ATOM   1515  N   ASP A  99      22.133   3.162  -3.544  1.00  0.96           N  
ATOM   1516  CA  ASP A  99      23.503   3.569  -3.300  1.00  0.96           C  
ATOM   1517  C   ASP A  99      23.902   4.637  -4.325  1.00  0.96           C  
ATOM   1518  O   ASP A  99      24.015   4.338  -5.518  1.00  0.96           O  
ATOM   1519  CB  ASP A  99      24.441   2.354  -3.344  1.00  0.96           C  
ATOM   1520  CG  ASP A  99      25.893   2.640  -2.931  1.00  0.96           C  
ATOM   1521  OD1 ASP A  99      26.203   3.766  -2.697  1.00  0.96           O  
ATOM   1522  OD2 ASP A  99      26.663   1.712  -2.835  1.00  0.96           O  
ATOM   1523  H   ASP A  99      21.935   2.436  -4.234  1.00  0.96           H  
ATOM   1524  HA  ASP A  99      23.565   4.011  -2.317  1.00  0.96           H  
ATOM   1525 1HB  ASP A  99      24.054   1.589  -2.682  1.00  0.96           H  
ATOM   1526 2HB  ASP A  99      24.440   1.939  -4.345  1.00  0.96           H  
ATOM   1527  N   LEU A 100      24.003   5.898  -3.892  1.00  1.03           N  
ATOM   1528  CA  LEU A 100      24.350   6.981  -4.816  1.00  1.03           C  
ATOM   1529  C   LEU A 100      25.829   7.297  -4.642  1.00  1.03           C  
ATOM   1530  O   LEU A 100      26.310   7.352  -3.507  1.00  1.03           O  
ATOM   1531  CB  LEU A 100      23.530   8.254  -4.539  1.00  1.03           C  
ATOM   1532  CG  LEU A 100      22.020   8.100  -4.612  1.00  1.03           C  
ATOM   1533  CD1 LEU A 100      21.372   9.421  -4.307  1.00  1.03           C  
ATOM   1534  CD2 LEU A 100      21.648   7.624  -5.952  1.00  1.03           C  
ATOM   1535  H   LEU A 100      23.881   6.091  -2.908  1.00  1.03           H  
ATOM   1536  HA  LEU A 100      24.179   6.655  -5.842  1.00  1.03           H  
ATOM   1537 1HB  LEU A 100      23.775   8.618  -3.544  1.00  1.03           H  
ATOM   1538 2HB  LEU A 100      23.822   9.017  -5.264  1.00  1.03           H  
ATOM   1539  HG  LEU A 100      21.690   7.376  -3.863  1.00  1.03           H  
ATOM   1540 1HD1 LEU A 100      20.286   9.321  -4.341  1.00  1.03           H  
ATOM   1541 2HD1 LEU A 100      21.677   9.738  -3.325  1.00  1.03           H  
ATOM   1542 3HD1 LEU A 100      21.690  10.161  -5.040  1.00  1.03           H  
ATOM   1543 1HD2 LEU A 100      20.569   7.508  -5.999  1.00  1.03           H  
ATOM   1544 2HD2 LEU A 100      21.973   8.346  -6.701  1.00  1.03           H  
ATOM   1545 3HD2 LEU A 100      22.134   6.670  -6.140  1.00  1.03           H  
ATOM   1546  N   GLU A 101      26.542   7.561  -5.737  1.00  1.10           N  
ATOM   1547  CA  GLU A 101      27.965   7.859  -5.591  1.00  1.10           C  
ATOM   1548  C   GLU A 101      28.471   8.928  -6.538  1.00  1.10           C  
ATOM   1549  O   GLU A 101      28.291   8.850  -7.749  1.00  1.10           O  
ATOM   1550  CB  GLU A 101      28.771   6.571  -5.835  1.00  1.10           C  
ATOM   1551  CG  GLU A 101      30.280   6.692  -5.641  1.00  1.10           C  
ATOM   1552  CD  GLU A 101      31.017   5.381  -5.861  1.00  1.10           C  
ATOM   1553  OE1 GLU A 101      30.372   4.397  -6.139  1.00  1.10           O  
ATOM   1554  OE2 GLU A 101      32.221   5.368  -5.748  1.00  1.10           O  
ATOM   1555  H   GLU A 101      26.099   7.498  -6.657  1.00  1.10           H  
ATOM   1556  HA  GLU A 101      28.142   8.203  -4.572  1.00  1.10           H  
ATOM   1557 1HB  GLU A 101      28.410   5.787  -5.164  1.00  1.10           H  
ATOM   1558 2HB  GLU A 101      28.596   6.229  -6.857  1.00  1.10           H  
ATOM   1559 1HG  GLU A 101      30.664   7.432  -6.330  1.00  1.10           H  
ATOM   1560 2HG  GLU A 101      30.474   7.051  -4.632  1.00  1.10           H  
ATOM   1561  N   TYR A 102      29.163   9.916  -6.002  1.00  1.18           N  
ATOM   1562  CA  TYR A 102      29.762  10.908  -6.876  1.00  1.18           C  
ATOM   1563  C   TYR A 102      31.079  10.313  -7.348  1.00  1.18           C  
ATOM   1564  O   TYR A 102      31.870   9.832  -6.538  1.00  1.18           O  
ATOM   1565  CB  TYR A 102      29.866  12.245  -6.183  1.00  1.18           C  
ATOM   1566  CG  TYR A 102      30.406  13.311  -7.047  1.00  1.18           C  
ATOM   1567  CD1 TYR A 102      29.747  13.641  -8.198  1.00  1.18           C  
ATOM   1568  CD2 TYR A 102      31.508  14.002  -6.677  1.00  1.18           C  
ATOM   1569  CE1 TYR A 102      30.208  14.630  -8.982  1.00  1.18           C  
ATOM   1570  CE2 TYR A 102      31.963  14.997  -7.463  1.00  1.18           C  
ATOM   1571  CZ  TYR A 102      31.334  15.310  -8.613  1.00  1.18           C  
ATOM   1572  OH  TYR A 102      31.832  16.305  -9.397  1.00  1.18           O  
ATOM   1573  H   TYR A 102      29.288   9.967  -4.999  1.00  1.18           H  
ATOM   1574  HA  TYR A 102      29.132  11.045  -7.756  1.00  1.18           H  
ATOM   1575 1HB  TYR A 102      28.876  12.538  -5.847  1.00  1.18           H  
ATOM   1576 2HB  TYR A 102      30.506  12.159  -5.305  1.00  1.18           H  
ATOM   1577  HD1 TYR A 102      28.860  13.094  -8.489  1.00  1.18           H  
ATOM   1578  HD2 TYR A 102      32.028  13.758  -5.750  1.00  1.18           H  
ATOM   1579  HE1 TYR A 102      29.689  14.865  -9.881  1.00  1.18           H  
ATOM   1580  HE2 TYR A 102      32.824  15.533  -7.167  1.00  1.18           H  
ATOM   1581  HH  TYR A 102      32.657  16.635  -9.005  1.00  1.18           H  
ATOM   1582  N   LEU A 103      31.291  10.291  -8.656  1.00  1.23           N  
ATOM   1583  CA  LEU A 103      32.417   9.561  -9.229  1.00  1.23           C  
ATOM   1584  C   LEU A 103      33.708  10.361  -9.436  1.00  1.23           C  
ATOM   1585  O   LEU A 103      34.687   9.831  -9.964  1.00  1.23           O  
ATOM   1586  CB  LEU A 103      31.929   8.974 -10.550  1.00  1.23           C  
ATOM   1587  CG  LEU A 103      30.702   8.037 -10.378  1.00  1.23           C  
ATOM   1588  CD1 LEU A 103      30.217   7.564 -11.724  1.00  1.23           C  
ATOM   1589  CD2 LEU A 103      31.070   6.882  -9.476  1.00  1.23           C  
ATOM   1590  H   LEU A 103      30.622  10.738  -9.286  1.00  1.23           H  
ATOM   1591  HA  LEU A 103      32.645   8.736  -8.555  1.00  1.23           H  
ATOM   1592 1HB  LEU A 103      31.641   9.791 -11.211  1.00  1.23           H  
ATOM   1593 2HB  LEU A 103      32.737   8.411 -11.012  1.00  1.23           H  
ATOM   1594  HG  LEU A 103      29.888   8.602  -9.915  1.00  1.23           H  
ATOM   1595 1HD1 LEU A 103      29.346   6.927 -11.591  1.00  1.23           H  
ATOM   1596 2HD1 LEU A 103      29.945   8.416 -12.326  1.00  1.23           H  
ATOM   1597 3HD1 LEU A 103      31.007   7.002 -12.220  1.00  1.23           H  
ATOM   1598 1HD2 LEU A 103      30.203   6.236  -9.328  1.00  1.23           H  
ATOM   1599 2HD2 LEU A 103      31.878   6.308  -9.922  1.00  1.23           H  
ATOM   1600 3HD2 LEU A 103      31.394   7.268  -8.514  1.00  1.23           H  
ATOM   1601  N   SER A 104      33.707  11.620  -9.022  1.00  1.25           N  
ATOM   1602  CA  SER A 104      34.861  12.511  -9.154  1.00  1.25           C  
ATOM   1603  C   SER A 104      35.099  13.242  -7.837  1.00  1.25           C  
ATOM   1604  O   SER A 104      34.310  13.115  -6.907  1.00  1.25           O  
ATOM   1605  CB  SER A 104      34.647  13.518 -10.271  1.00  1.25           C  
ATOM   1606  OG  SER A 104      34.467  12.895 -11.516  1.00  1.25           O  
ATOM   1607  H   SER A 104      32.866  11.973  -8.587  1.00  1.25           H  
ATOM   1608  HA  SER A 104      35.745  11.914  -9.380  1.00  1.25           H  
ATOM   1609 1HB  SER A 104      33.783  14.142 -10.043  1.00  1.25           H  
ATOM   1610 2HB  SER A 104      35.504  14.168 -10.326  1.00  1.25           H  
ATOM   1611  HG  SER A 104      34.607  13.587 -12.178  1.00  1.25           H  
ATOM   1612  N   GLY A 105      36.201  13.976  -7.718  1.00  1.25           N  
ATOM   1613  CA  GLY A 105      36.382  14.765  -6.502  1.00  1.25           C  
ATOM   1614  C   GLY A 105      35.445  15.957  -6.608  1.00  1.25           C  
ATOM   1615  O   GLY A 105      34.949  16.230  -7.697  1.00  1.25           O  
ATOM   1616  H   GLY A 105      36.872  14.025  -8.471  1.00  1.25           H  
ATOM   1617 1HA  GLY A 105      36.143  14.169  -5.621  1.00  1.25           H  
ATOM   1618 2HA  GLY A 105      37.416  15.099  -6.420  1.00  1.25           H  
ATOM   1619  N   CYS A 106      35.193  16.667  -5.508  1.00  1.23           N  
ATOM   1620  CA  CYS A 106      34.293  17.821  -5.590  1.00  1.23           C  
ATOM   1621  C   CYS A 106      34.951  19.105  -6.079  1.00  1.23           C  
ATOM   1622  O   CYS A 106      34.253  20.041  -6.480  1.00  1.23           O  
ATOM   1623  CB  CYS A 106      33.594  18.058  -4.264  1.00  1.23           C  
ATOM   1624  SG  CYS A 106      32.392  16.771  -3.862  1.00  1.23           S  
ATOM   1625  H   CYS A 106      35.609  16.407  -4.625  1.00  1.23           H  
ATOM   1626  HA  CYS A 106      33.513  17.567  -6.299  1.00  1.23           H  
ATOM   1627 1HB  CYS A 106      34.331  18.100  -3.462  1.00  1.23           H  
ATOM   1628 2HB  CYS A 106      33.083  19.014  -4.286  1.00  1.23           H  
ATOM   1629  HG  CYS A 106      31.521  17.102  -4.815  1.00  1.23           H  
ATOM   1630  N   THR A 107      36.277  19.134  -6.083  1.00  1.21           N  
ATOM   1631  CA  THR A 107      36.977  20.294  -6.604  1.00  1.21           C  
ATOM   1632  C   THR A 107      37.637  19.858  -7.888  1.00  1.21           C  
ATOM   1633  O   THR A 107      38.586  19.069  -7.873  1.00  1.21           O  
ATOM   1634  CB  THR A 107      38.057  20.827  -5.653  1.00  1.21           C  
ATOM   1635  OG1 THR A 107      37.469  21.210  -4.398  1.00  1.21           O  
ATOM   1636  CG2 THR A 107      38.713  22.051  -6.299  1.00  1.21           C  
ATOM   1637  H   THR A 107      36.794  18.339  -5.745  1.00  1.21           H  
ATOM   1638  HA  THR A 107      36.269  21.087  -6.835  1.00  1.21           H  
ATOM   1639  HB  THR A 107      38.809  20.059  -5.476  1.00  1.21           H  
ATOM   1640  HG1 THR A 107      38.140  21.610  -3.839  1.00  1.21           H  
ATOM   1641 1HG2 THR A 107      39.483  22.444  -5.638  1.00  1.21           H  
ATOM   1642 2HG2 THR A 107      39.162  21.761  -7.250  1.00  1.21           H  
ATOM   1643 3HG2 THR A 107      37.963  22.818  -6.478  1.00  1.21           H  
ATOM   1644  N   LEU A 108      37.112  20.345  -8.995  1.00  1.20           N  
ATOM   1645  CA  LEU A 108      37.588  19.902 -10.286  1.00  1.20           C  
ATOM   1646  C   LEU A 108      38.159  21.073 -11.073  1.00  1.20           C  
ATOM   1647  O   LEU A 108      37.643  22.171 -10.962  1.00  1.20           O  
ATOM   1648  CB  LEU A 108      36.406  19.255 -11.018  1.00  1.20           C  
ATOM   1649  CG  LEU A 108      35.827  18.031 -10.286  1.00  1.20           C  
ATOM   1650  CD1 LEU A 108      34.575  17.522 -10.972  1.00  1.20           C  
ATOM   1651  CD2 LEU A 108      36.886  16.959 -10.257  1.00  1.20           C  
ATOM   1652  H   LEU A 108      36.352  21.027  -8.925  1.00  1.20           H  
ATOM   1653  HA  LEU A 108      38.329  19.133 -10.120  1.00  1.20           H  
ATOM   1654 1HB  LEU A 108      35.619  19.993 -11.119  1.00  1.20           H  
ATOM   1655 2HB  LEU A 108      36.727  18.943 -12.012  1.00  1.20           H  
ATOM   1656  HG  LEU A 108      35.560  18.304  -9.264  1.00  1.20           H  
ATOM   1657 1HD1 LEU A 108      34.206  16.657 -10.429  1.00  1.20           H  
ATOM   1658 2HD1 LEU A 108      33.821  18.289 -10.966  1.00  1.20           H  
ATOM   1659 3HD1 LEU A 108      34.804  17.235 -12.001  1.00  1.20           H  
ATOM   1660 1HD2 LEU A 108      36.507  16.102  -9.729  1.00  1.20           H  
ATOM   1661 2HD2 LEU A 108      37.148  16.678 -11.279  1.00  1.20           H  
ATOM   1662 3HD2 LEU A 108      37.770  17.332  -9.743  1.00  1.20           H  
ATOM   1663  N   PRO A 109      39.241  20.912 -11.821  1.00  1.21           N  
ATOM   1664  CA  PRO A 109      39.732  21.895 -12.761  1.00  1.21           C  
ATOM   1665  C   PRO A 109      38.686  22.190 -13.821  1.00  1.21           C  
ATOM   1666  O   PRO A 109      37.998  21.270 -14.281  1.00  1.21           O  
ATOM   1667  CB  PRO A 109      40.948  21.195 -13.369  1.00  1.21           C  
ATOM   1668  CG  PRO A 109      41.391  20.195 -12.314  1.00  1.21           C  
ATOM   1669  CD  PRO A 109      40.118  19.743 -11.633  1.00  1.21           C  
ATOM   1670  HA  PRO A 109      40.020  22.814 -12.229  1.00  1.21           H  
ATOM   1671 1HB  PRO A 109      40.660  20.720 -14.322  1.00  1.21           H  
ATOM   1672 2HB  PRO A 109      41.723  21.935 -13.610  1.00  1.21           H  
ATOM   1673 1HG  PRO A 109      41.926  19.360 -12.795  1.00  1.21           H  
ATOM   1674 2HG  PRO A 109      42.099  20.668 -11.618  1.00  1.21           H  
ATOM   1675 1HD  PRO A 109      39.698  18.845 -12.090  1.00  1.21           H  
ATOM   1676 2HD  PRO A 109      40.360  19.599 -10.567  1.00  1.21           H  
ATOM   1677  N   GLY A 110      38.604  23.432 -14.273  1.00  1.24           N  
ATOM   1678  CA  GLY A 110      37.689  23.710 -15.366  1.00  1.24           C  
ATOM   1679  C   GLY A 110      38.150  22.872 -16.549  1.00  1.24           C  
ATOM   1680  O   GLY A 110      39.349  22.656 -16.738  1.00  1.24           O  
ATOM   1681  H   GLY A 110      39.133  24.191 -13.842  1.00  1.24           H  
ATOM   1682 1HA  GLY A 110      36.668  23.441 -15.088  1.00  1.24           H  
ATOM   1683 2HA  GLY A 110      37.705  24.772 -15.612  1.00  1.24           H  
ATOM   1684  N   GLY A 111      37.203  22.429 -17.360  1.00  1.29           N  
ATOM   1685  CA  GLY A 111      37.464  21.571 -18.504  1.00  1.29           C  
ATOM   1686  C   GLY A 111      37.158  20.104 -18.177  1.00  1.29           C  
ATOM   1687  O   GLY A 111      37.003  19.284 -19.086  1.00  1.29           O  
ATOM   1688  H   GLY A 111      36.237  22.668 -17.172  1.00  1.29           H  
ATOM   1689 1HA  GLY A 111      36.851  21.897 -19.344  1.00  1.29           H  
ATOM   1690 2HA  GLY A 111      38.506  21.670 -18.805  1.00  1.29           H  
ATOM   1691  N   GLU A 112      37.035  19.779 -16.887  1.00  1.34           N  
ATOM   1692  CA  GLU A 112      36.710  18.416 -16.476  1.00  1.34           C  
ATOM   1693  C   GLU A 112      35.206  18.157 -16.403  1.00  1.34           C  
ATOM   1694  O   GLU A 112      34.397  19.065 -16.197  1.00  1.34           O  
ATOM   1695  CB  GLU A 112      37.346  18.096 -15.126  1.00  1.34           C  
ATOM   1696  CG  GLU A 112      38.880  18.142 -15.123  1.00  1.34           C  
ATOM   1697  CD  GLU A 112      39.536  17.035 -15.916  1.00  1.34           C  
ATOM   1698  OE1 GLU A 112      39.240  15.893 -15.660  1.00  1.34           O  
ATOM   1699  OE2 GLU A 112      40.336  17.332 -16.771  1.00  1.34           O  
ATOM   1700  H   GLU A 112      37.206  20.478 -16.162  1.00  1.34           H  
ATOM   1701  HA  GLU A 112      37.129  17.733 -17.213  1.00  1.34           H  
ATOM   1702 1HB  GLU A 112      36.995  18.815 -14.387  1.00  1.34           H  
ATOM   1703 2HB  GLU A 112      37.030  17.107 -14.795  1.00  1.34           H  
ATOM   1704 1HG  GLU A 112      39.198  19.104 -15.529  1.00  1.34           H  
ATOM   1705 2HG  GLU A 112      39.219  18.085 -14.108  1.00  1.34           H  
ATOM   1706  N   ARG A 113      34.843  16.888 -16.554  1.00  1.37           N  
ATOM   1707  CA  ARG A 113      33.462  16.422 -16.430  1.00  1.37           C  
ATOM   1708  C   ARG A 113      33.258  15.695 -15.114  1.00  1.37           C  
ATOM   1709  O   ARG A 113      34.214  15.396 -14.397  1.00  1.37           O  
ATOM   1710  CB  ARG A 113      33.050  15.496 -17.570  1.00  1.37           C  
ATOM   1711  CG  ARG A 113      32.996  16.130 -18.950  1.00  1.37           C  
ATOM   1712  CD  ARG A 113      32.620  15.133 -20.000  1.00  1.37           C  
ATOM   1713  NE  ARG A 113      31.222  14.675 -19.882  1.00  1.37           N  
ATOM   1714  CZ  ARG A 113      30.725  13.563 -20.451  1.00  1.37           C  
ATOM   1715  NH1 ARG A 113      31.489  12.765 -21.169  1.00  1.37           N  
ATOM   1716  NH2 ARG A 113      29.452  13.296 -20.271  1.00  1.37           N  
ATOM   1717  H   ARG A 113      35.570  16.208 -16.743  1.00  1.37           H  
ATOM   1718  HA  ARG A 113      32.797  17.287 -16.448  1.00  1.37           H  
ATOM   1719 1HB  ARG A 113      33.737  14.653 -17.618  1.00  1.37           H  
ATOM   1720 2HB  ARG A 113      32.055  15.094 -17.369  1.00  1.37           H  
ATOM   1721 1HG  ARG A 113      32.231  16.901 -18.953  1.00  1.37           H  
ATOM   1722 2HG  ARG A 113      33.961  16.573 -19.203  1.00  1.37           H  
ATOM   1723 1HD  ARG A 113      32.742  15.592 -20.980  1.00  1.37           H  
ATOM   1724 2HD  ARG A 113      33.270  14.263 -19.923  1.00  1.37           H  
ATOM   1725  HE  ARG A 113      30.540  15.245 -19.349  1.00  1.37           H  
ATOM   1726 1HH1 ARG A 113      32.466  12.984 -21.299  1.00  1.37           H  
ATOM   1727 2HH1 ARG A 113      31.097  11.936 -21.589  1.00  1.37           H  
ATOM   1728 1HH2 ARG A 113      28.902  13.960 -19.708  1.00  1.37           H  
ATOM   1729 2HH2 ARG A 113      29.033  12.476 -20.678  1.00  1.37           H  
ATOM   1730  N   TYR A 114      32.009  15.419 -14.798  1.00  1.37           N  
ATOM   1731  CA  TYR A 114      31.662  14.706 -13.586  1.00  1.37           C  
ATOM   1732  C   TYR A 114      30.444  13.834 -13.797  1.00  1.37           C  
ATOM   1733  O   TYR A 114      29.793  13.902 -14.839  1.00  1.37           O  
ATOM   1734  CB  TYR A 114      31.436  15.681 -12.452  1.00  1.37           C  
ATOM   1735  CG  TYR A 114      30.309  16.615 -12.671  1.00  1.37           C  
ATOM   1736  CD1 TYR A 114      29.037  16.328 -12.215  1.00  1.37           C  
ATOM   1737  CD2 TYR A 114      30.550  17.776 -13.344  1.00  1.37           C  
ATOM   1738  CE1 TYR A 114      28.034  17.216 -12.433  1.00  1.37           C  
ATOM   1739  CE2 TYR A 114      29.534  18.659 -13.563  1.00  1.37           C  
ATOM   1740  CZ  TYR A 114      28.289  18.388 -13.105  1.00  1.37           C  
ATOM   1741  OH  TYR A 114      27.286  19.273 -13.339  1.00  1.37           O  
ATOM   1742  H   TYR A 114      31.267  15.707 -15.421  1.00  1.37           H  
ATOM   1743  HA  TYR A 114      32.490  14.048 -13.317  1.00  1.37           H  
ATOM   1744 1HB  TYR A 114      31.244  15.120 -11.562  1.00  1.37           H  
ATOM   1745 2HB  TYR A 114      32.334  16.264 -12.286  1.00  1.37           H  
ATOM   1746  HD1 TYR A 114      28.830  15.401 -11.698  1.00  1.37           H  
ATOM   1747  HD2 TYR A 114      31.551  17.989 -13.710  1.00  1.37           H  
ATOM   1748  HE1 TYR A 114      27.037  17.002 -12.093  1.00  1.37           H  
ATOM   1749  HE2 TYR A 114      29.711  19.577 -14.108  1.00  1.37           H  
ATOM   1750  HH  TYR A 114      27.553  19.850 -14.060  1.00  1.37           H  
ATOM   1751  N   ALA A 115      30.184  12.954 -12.846  1.00  1.35           N  
ATOM   1752  CA  ALA A 115      29.040  12.070 -12.942  1.00  1.35           C  
ATOM   1753  C   ALA A 115      28.641  11.508 -11.590  1.00  1.35           C  
ATOM   1754  O   ALA A 115      29.452  11.450 -10.661  1.00  1.35           O  
ATOM   1755  CB  ALA A 115      29.355  10.930 -13.897  1.00  1.35           C  
ATOM   1756  H   ALA A 115      30.775  12.921 -12.029  1.00  1.35           H  
ATOM   1757  HA  ALA A 115      28.196  12.647 -13.321  1.00  1.35           H  
ATOM   1758 1HB  ALA A 115      28.489  10.275 -13.982  1.00  1.35           H  
ATOM   1759 2HB  ALA A 115      29.607  11.327 -14.880  1.00  1.35           H  
ATOM   1760 3HB  ALA A 115      30.197  10.367 -13.514  1.00  1.35           H  
ATOM   1761  N   PHE A 116      27.384  11.087 -11.509  1.00  1.31           N  
ATOM   1762  CA  PHE A 116      26.836  10.423 -10.338  1.00  1.31           C  
ATOM   1763  C   PHE A 116      26.396   9.005 -10.703  1.00  1.31           C  
ATOM   1764  O   PHE A 116      25.641   8.815 -11.660  1.00  1.31           O  
ATOM   1765  CB  PHE A 116      25.630  11.213  -9.817  1.00  1.31           C  
ATOM   1766  CG  PHE A 116      25.956  12.601  -9.301  1.00  1.31           C  
ATOM   1767  CD1 PHE A 116      26.061  13.675 -10.175  1.00  1.31           C  
ATOM   1768  CD2 PHE A 116      26.115  12.845  -7.945  1.00  1.31           C  
ATOM   1769  CE1 PHE A 116      26.333  14.941  -9.709  1.00  1.31           C  
ATOM   1770  CE2 PHE A 116      26.378  14.128  -7.489  1.00  1.31           C  
ATOM   1771  CZ  PHE A 116      26.491  15.170  -8.373  1.00  1.31           C  
ATOM   1772  H   PHE A 116      26.783  11.210 -12.309  1.00  1.31           H  
ATOM   1773  HA  PHE A 116      27.603  10.367  -9.567  1.00  1.31           H  
ATOM   1774 1HB  PHE A 116      24.889  11.311 -10.608  1.00  1.31           H  
ATOM   1775 2HB  PHE A 116      25.165  10.652  -9.004  1.00  1.31           H  
ATOM   1776  HD1 PHE A 116      25.928  13.508 -11.244  1.00  1.31           H  
ATOM   1777  HD2 PHE A 116      26.025  12.017  -7.238  1.00  1.31           H  
ATOM   1778  HE1 PHE A 116      26.415  15.758 -10.404  1.00  1.31           H  
ATOM   1779  HE2 PHE A 116      26.494  14.314  -6.440  1.00  1.31           H  
ATOM   1780  HZ  PHE A 116      26.699  16.174  -8.011  1.00  1.31           H  
ATOM   1781  N   GLY A 117      26.888   8.022  -9.963  1.00  1.26           N  
ATOM   1782  CA  GLY A 117      26.536   6.632 -10.173  1.00  1.26           C  
ATOM   1783  C   GLY A 117      25.334   6.283  -9.314  1.00  1.26           C  
ATOM   1784  O   GLY A 117      25.104   6.907  -8.271  1.00  1.26           O  
ATOM   1785  H   GLY A 117      27.510   8.255  -9.200  1.00  1.26           H  
ATOM   1786 1HA  GLY A 117      26.309   6.460 -11.226  1.00  1.26           H  
ATOM   1787 2HA  GLY A 117      27.382   5.998  -9.907  1.00  1.26           H  
ATOM   1788  N   LEU A 118      24.609   5.241  -9.704  1.00  1.24           N  
ATOM   1789  CA  LEU A 118      23.485   4.780  -8.902  1.00  1.24           C  
ATOM   1790  C   LEU A 118      23.292   3.278  -8.969  1.00  1.24           C  
ATOM   1791  O   LEU A 118      23.231   2.702 -10.059  1.00  1.24           O  
ATOM   1792  CB  LEU A 118      22.198   5.441  -9.391  1.00  1.24           C  
ATOM   1793  CG  LEU A 118      20.971   5.168  -8.620  1.00  1.24           C  
ATOM   1794  CD1 LEU A 118      20.085   6.312  -8.742  1.00  1.24           C  
ATOM   1795  CD2 LEU A 118      20.240   3.961  -9.170  1.00  1.24           C  
ATOM   1796  H   LEU A 118      24.831   4.769 -10.567  1.00  1.24           H  
ATOM   1797  HA  LEU A 118      23.660   5.058  -7.866  1.00  1.24           H  
ATOM   1798 1HB  LEU A 118      22.344   6.522  -9.419  1.00  1.24           H  
ATOM   1799 2HB  LEU A 118      22.018   5.091 -10.393  1.00  1.24           H  
ATOM   1800  HG  LEU A 118      21.241   5.016  -7.593  1.00  1.24           H  
ATOM   1801 1HD1 LEU A 118      19.215   6.115  -8.166  1.00  1.24           H  
ATOM   1802 2HD1 LEU A 118      20.558   7.209  -8.393  1.00  1.24           H  
ATOM   1803 3HD1 LEU A 118      19.828   6.422  -9.784  1.00  1.24           H  
ATOM   1804 1HD2 LEU A 118      19.343   3.799  -8.590  1.00  1.24           H  
ATOM   1805 2HD2 LEU A 118      19.973   4.150 -10.205  1.00  1.24           H  
ATOM   1806 3HD2 LEU A 118      20.857   3.084  -9.119  1.00  1.24           H  
ATOM   1807  N   GLU A 119      23.127   2.658  -7.802  1.00  1.25           N  
ATOM   1808  CA  GLU A 119      22.787   1.243  -7.760  1.00  1.25           C  
ATOM   1809  C   GLU A 119      21.582   0.974  -6.869  1.00  1.25           C  
ATOM   1810  O   GLU A 119      21.529   1.370  -5.701  1.00  1.25           O  
ATOM   1811  CB  GLU A 119      23.972   0.395  -7.291  1.00  1.25           C  
ATOM   1812  CG  GLU A 119      23.667  -1.118  -7.225  1.00  1.25           C  
ATOM   1813  CD  GLU A 119      24.867  -1.977  -6.873  1.00  1.25           C  
ATOM   1814  OE1 GLU A 119      25.947  -1.451  -6.766  1.00  1.25           O  
ATOM   1815  OE2 GLU A 119      24.692  -3.162  -6.708  1.00  1.25           O  
ATOM   1816  H   GLU A 119      23.258   3.187  -6.941  1.00  1.25           H  
ATOM   1817  HA  GLU A 119      22.526   0.923  -8.767  1.00  1.25           H  
ATOM   1818 1HB  GLU A 119      24.814   0.543  -7.966  1.00  1.25           H  
ATOM   1819 2HB  GLU A 119      24.283   0.717  -6.305  1.00  1.25           H  
ATOM   1820 1HG  GLU A 119      22.895  -1.283  -6.471  1.00  1.25           H  
ATOM   1821 2HG  GLU A 119      23.265  -1.438  -8.185  1.00  1.25           H  
ATOM   1822  N   THR A 120      20.613   0.271  -7.438  1.00  1.31           N  
ATOM   1823  CA  THR A 120      19.419  -0.114  -6.713  1.00  1.31           C  
ATOM   1824  C   THR A 120      19.390  -1.642  -6.771  1.00  1.31           C  
ATOM   1825  O   THR A 120      19.461  -2.197  -7.871  1.00  1.31           O  
ATOM   1826  CB  THR A 120      18.165   0.484  -7.371  1.00  1.31           C  
ATOM   1827  OG1 THR A 120      18.293   1.890  -7.388  1.00  1.31           O  
ATOM   1828  CG2 THR A 120      16.907   0.142  -6.588  1.00  1.31           C  
ATOM   1829  H   THR A 120      20.720  -0.009  -8.404  1.00  1.31           H  
ATOM   1830  HA  THR A 120      19.500   0.249  -5.693  1.00  1.31           H  
ATOM   1831  HB  THR A 120      18.070   0.106  -8.391  1.00  1.31           H  
ATOM   1832  HG1 THR A 120      18.604   2.187  -6.531  1.00  1.31           H  
ATOM   1833 1HG2 THR A 120      16.052   0.582  -7.084  1.00  1.31           H  
ATOM   1834 2HG2 THR A 120      16.782  -0.930  -6.544  1.00  1.31           H  
ATOM   1835 3HG2 THR A 120      16.980   0.542  -5.578  1.00  1.31           H  
ATOM   1836  N   PRO A 121      19.224  -2.352  -5.650  1.00  1.40           N  
ATOM   1837  CA  PRO A 121      19.279  -3.798  -5.563  1.00  1.40           C  
ATOM   1838  C   PRO A 121      18.262  -4.552  -6.407  1.00  1.40           C  
ATOM   1839  O   PRO A 121      18.485  -5.719  -6.720  1.00  1.40           O  
ATOM   1840  CB  PRO A 121      19.041  -4.044  -4.073  1.00  1.40           C  
ATOM   1841  CG  PRO A 121      18.363  -2.794  -3.578  1.00  1.40           C  
ATOM   1842  CD  PRO A 121      18.953  -1.690  -4.364  1.00  1.40           C  
ATOM   1843  HA  PRO A 121      20.298  -4.120  -5.835  1.00  1.40           H  
ATOM   1844 1HB  PRO A 121      18.412  -4.937  -3.939  1.00  1.40           H  
ATOM   1845 2HB  PRO A 121      19.993  -4.244  -3.559  1.00  1.40           H  
ATOM   1846 1HG  PRO A 121      17.275  -2.874  -3.714  1.00  1.40           H  
ATOM   1847 2HG  PRO A 121      18.539  -2.659  -2.509  1.00  1.40           H  
ATOM   1848 1HD  PRO A 121      18.199  -0.925  -4.419  1.00  1.40           H  
ATOM   1849 2HD  PRO A 121      19.884  -1.319  -3.907  1.00  1.40           H  
ATOM   1850  N   ASN A 122      17.143  -3.924  -6.788  1.00  1.49           N  
ATOM   1851  CA  ASN A 122      16.200  -4.688  -7.596  1.00  1.49           C  
ATOM   1852  C   ASN A 122      16.497  -4.614  -9.096  1.00  1.49           C  
ATOM   1853  O   ASN A 122      15.783  -5.221  -9.895  1.00  1.49           O  
ATOM   1854  CB  ASN A 122      14.784  -4.192  -7.382  1.00  1.49           C  
ATOM   1855  CG  ASN A 122      14.557  -2.773  -7.911  1.00  1.49           C  
ATOM   1856  OD1 ASN A 122      15.461  -2.083  -8.402  1.00  1.49           O  
ATOM   1857  ND2 ASN A 122      13.333  -2.343  -7.846  1.00  1.49           N  
ATOM   1858  H   ASN A 122      16.952  -2.971  -6.529  1.00  1.49           H  
ATOM   1859  HA  ASN A 122      16.259  -5.736  -7.302  1.00  1.49           H  
ATOM   1860 1HB  ASN A 122      14.086  -4.868  -7.879  1.00  1.49           H  
ATOM   1861 2HB  ASN A 122      14.553  -4.206  -6.317  1.00  1.49           H  
ATOM   1862 1HD2 ASN A 122      13.101  -1.433  -8.184  1.00  1.49           H  
ATOM   1863 2HD2 ASN A 122      12.620  -2.930  -7.462  1.00  1.49           H  
ATOM   1864  N   GLY A 123      17.533  -3.871  -9.495  1.00  1.54           N  
ATOM   1865  CA  GLY A 123      17.886  -3.785 -10.910  1.00  1.54           C  
ATOM   1866  C   GLY A 123      16.862  -3.022 -11.776  1.00  1.54           C  
ATOM   1867  O   GLY A 123      16.872  -3.168 -13.000  1.00  1.54           O  
ATOM   1868  H   GLY A 123      18.108  -3.374  -8.813  1.00  1.54           H  
ATOM   1869 1HA  GLY A 123      18.858  -3.299 -10.996  1.00  1.54           H  
ATOM   1870 2HA  GLY A 123      18.008  -4.792 -11.303  1.00  1.54           H  
ATOM   1871  N   GLY A 124      15.973  -2.232 -11.166  1.00  1.54           N  
ATOM   1872  CA  GLY A 124      14.897  -1.585 -11.916  1.00  1.54           C  
ATOM   1873  C   GLY A 124      15.253  -0.304 -12.665  1.00  1.54           C  
ATOM   1874  O   GLY A 124      16.384   0.187 -12.645  1.00  1.54           O  
ATOM   1875  H   GLY A 124      15.998  -2.131 -10.159  1.00  1.54           H  
ATOM   1876 1HA  GLY A 124      14.492  -2.305 -12.628  1.00  1.54           H  
ATOM   1877 2HA  GLY A 124      14.087  -1.368 -11.221  1.00  1.54           H  
ATOM   1878  N   ASP A 125      14.225   0.286 -13.273  1.00  1.49           N  
ATOM   1879  CA  ASP A 125      14.379   1.461 -14.124  1.00  1.49           C  
ATOM   1880  C   ASP A 125      14.437   2.783 -13.377  1.00  1.49           C  
ATOM   1881  O   ASP A 125      13.525   3.606 -13.457  1.00  1.49           O  
ATOM   1882  CB  ASP A 125      13.230   1.510 -15.126  1.00  1.49           C  
ATOM   1883  CG  ASP A 125      13.293   0.369 -16.134  1.00  1.49           C  
ATOM   1884  OD1 ASP A 125      14.368   0.045 -16.580  1.00  1.49           O  
ATOM   1885  OD2 ASP A 125      12.266  -0.187 -16.426  1.00  1.49           O  
ATOM   1886  H   ASP A 125      13.314  -0.137 -13.197  1.00  1.49           H  
ATOM   1887  HA  ASP A 125      15.310   1.352 -14.677  1.00  1.49           H  
ATOM   1888 1HB  ASP A 125      12.279   1.464 -14.598  1.00  1.49           H  
ATOM   1889 2HB  ASP A 125      13.262   2.458 -15.666  1.00  1.49           H  
ATOM   1890  N   VAL A 126      15.524   2.975 -12.655  1.00  1.39           N  
ATOM   1891  CA  VAL A 126      15.709   4.214 -11.914  1.00  1.39           C  
ATOM   1892  C   VAL A 126      16.201   5.293 -12.859  1.00  1.39           C  
ATOM   1893  O   VAL A 126      17.103   5.051 -13.661  1.00  1.39           O  
ATOM   1894  CB  VAL A 126      16.670   4.033 -10.745  1.00  1.39           C  
ATOM   1895  CG1 VAL A 126      16.902   5.347 -10.067  1.00  1.39           C  
ATOM   1896  CG2 VAL A 126      16.063   3.067  -9.781  1.00  1.39           C  
ATOM   1897  H   VAL A 126      16.209   2.220 -12.630  1.00  1.39           H  
ATOM   1898  HA  VAL A 126      14.746   4.523 -11.506  1.00  1.39           H  
ATOM   1899  HB  VAL A 126      17.628   3.658 -11.101  1.00  1.39           H  
ATOM   1900 1HG1 VAL A 126      17.549   5.190  -9.242  1.00  1.39           H  
ATOM   1901 2HG1 VAL A 126      17.351   6.056 -10.761  1.00  1.39           H  
ATOM   1902 3HG1 VAL A 126      15.959   5.739  -9.706  1.00  1.39           H  
ATOM   1903 1HG2 VAL A 126      16.723   2.936  -8.940  1.00  1.39           H  
ATOM   1904 2HG2 VAL A 126      15.114   3.467  -9.444  1.00  1.39           H  
ATOM   1905 3HG2 VAL A 126      15.902   2.106 -10.273  1.00  1.39           H  
ATOM   1906  N   THR A 127      15.556   6.454 -12.796  1.00  1.30           N  
ATOM   1907  CA  THR A 127      15.868   7.590 -13.668  1.00  1.30           C  
ATOM   1908  C   THR A 127      16.534   8.722 -12.896  1.00  1.30           C  
ATOM   1909  O   THR A 127      16.067   9.099 -11.812  1.00  1.30           O  
ATOM   1910  CB  THR A 127      14.578   8.100 -14.353  1.00  1.30           C  
ATOM   1911  OG1 THR A 127      14.012   7.053 -15.173  1.00  1.30           O  
ATOM   1912  CG2 THR A 127      14.833   9.327 -15.199  1.00  1.30           C  
ATOM   1913  H   THR A 127      14.828   6.548 -12.083  1.00  1.30           H  
ATOM   1914  HA  THR A 127      16.565   7.260 -14.440  1.00  1.30           H  
ATOM   1915  HB  THR A 127      13.860   8.361 -13.588  1.00  1.30           H  
ATOM   1916  HG1 THR A 127      13.681   6.339 -14.614  1.00  1.30           H  
ATOM   1917 1HG2 THR A 127      13.896   9.658 -15.645  1.00  1.30           H  
ATOM   1918 2HG2 THR A 127      15.238  10.127 -14.580  1.00  1.30           H  
ATOM   1919 3HG2 THR A 127      15.535   9.085 -15.982  1.00  1.30           H  
ATOM   1920  N   VAL A 128      17.646   9.239 -13.428  1.00  1.24           N  
ATOM   1921  CA  VAL A 128      18.384  10.309 -12.757  1.00  1.24           C  
ATOM   1922  C   VAL A 128      18.628  11.564 -13.588  1.00  1.24           C  
ATOM   1923  O   VAL A 128      19.055  11.514 -14.749  1.00  1.24           O  
ATOM   1924  CB  VAL A 128      19.721   9.783 -12.206  1.00  1.24           C  
ATOM   1925  CG1 VAL A 128      20.512  10.902 -11.565  1.00  1.24           C  
ATOM   1926  CG2 VAL A 128      19.422   8.761 -11.189  1.00  1.24           C  
ATOM   1927  H   VAL A 128      17.996   8.882 -14.330  1.00  1.24           H  
ATOM   1928  HA  VAL A 128      17.796  10.613 -11.891  1.00  1.24           H  
ATOM   1929  HB  VAL A 128      20.323   9.363 -13.008  1.00  1.24           H  
ATOM   1930 1HG1 VAL A 128      21.440  10.499 -11.162  1.00  1.24           H  
ATOM   1931 2HG1 VAL A 128      20.743  11.668 -12.294  1.00  1.24           H  
ATOM   1932 3HG1 VAL A 128      19.913  11.328 -10.762  1.00  1.24           H  
ATOM   1933 1HG2 VAL A 128      20.344   8.413 -10.767  1.00  1.24           H  
ATOM   1934 2HG2 VAL A 128      18.825   9.210 -10.423  1.00  1.24           H  
ATOM   1935 3HG2 VAL A 128      18.883   7.933 -11.633  1.00  1.24           H  
ATOM   1936  N   THR A 129      18.362  12.701 -12.964  1.00  1.22           N  
ATOM   1937  CA  THR A 129      18.562  14.018 -13.557  1.00  1.22           C  
ATOM   1938  C   THR A 129      19.639  14.735 -12.762  1.00  1.22           C  
ATOM   1939  O   THR A 129      19.716  14.533 -11.560  1.00  1.22           O  
ATOM   1940  CB  THR A 129      17.249  14.826 -13.582  1.00  1.22           C  
ATOM   1941  OG1 THR A 129      16.272  14.137 -14.383  1.00  1.22           O  
ATOM   1942  CG2 THR A 129      17.479  16.224 -14.142  1.00  1.22           C  
ATOM   1943  H   THR A 129      18.011  12.644 -12.000  1.00  1.22           H  
ATOM   1944  HA  THR A 129      18.915  13.906 -14.579  1.00  1.22           H  
ATOM   1945  HB  THR A 129      16.865  14.914 -12.568  1.00  1.22           H  
ATOM   1946  HG1 THR A 129      16.647  13.942 -15.246  1.00  1.22           H  
ATOM   1947 1HG2 THR A 129      16.540  16.772 -14.143  1.00  1.22           H  
ATOM   1948 2HG2 THR A 129      18.202  16.759 -13.524  1.00  1.22           H  
ATOM   1949 3HG2 THR A 129      17.860  16.152 -15.162  1.00  1.22           H  
ATOM   1950  N   VAL A 130      20.563  15.433 -13.422  1.00  1.26           N  
ATOM   1951  CA  VAL A 130      21.600  16.144 -12.664  1.00  1.26           C  
ATOM   1952  C   VAL A 130      21.597  17.618 -13.023  1.00  1.26           C  
ATOM   1953  O   VAL A 130      21.924  17.977 -14.150  1.00  1.26           O  
ATOM   1954  CB  VAL A 130      23.000  15.563 -12.962  1.00  1.26           C  
ATOM   1955  CG1 VAL A 130      24.070  16.324 -12.194  1.00  1.26           C  
ATOM   1956  CG2 VAL A 130      23.045  14.072 -12.625  1.00  1.26           C  
ATOM   1957  H   VAL A 130      20.483  15.561 -14.436  1.00  1.26           H  
ATOM   1958  HA  VAL A 130      21.394  16.051 -11.598  1.00  1.26           H  
ATOM   1959  HB  VAL A 130      23.209  15.689 -13.995  1.00  1.26           H  
ATOM   1960 1HG1 VAL A 130      25.040  15.906 -12.455  1.00  1.26           H  
ATOM   1961 2HG1 VAL A 130      24.041  17.378 -12.472  1.00  1.26           H  
ATOM   1962 3HG1 VAL A 130      23.907  16.234 -11.132  1.00  1.26           H  
ATOM   1963 1HG2 VAL A 130      24.033  13.682 -12.867  1.00  1.26           H  
ATOM   1964 2HG2 VAL A 130      22.851  13.935 -11.573  1.00  1.26           H  
ATOM   1965 3HG2 VAL A 130      22.296  13.543 -13.208  1.00  1.26           H  
ATOM   1966  N   THR A 131      21.296  18.477 -12.061  1.00  1.35           N  
ATOM   1967  CA  THR A 131      21.231  19.894 -12.355  1.00  1.35           C  
ATOM   1968  C   THR A 131      22.326  20.667 -11.654  1.00  1.35           C  
ATOM   1969  O   THR A 131      22.496  20.582 -10.437  1.00  1.35           O  
ATOM   1970  CB  THR A 131      19.866  20.488 -11.964  1.00  1.35           C  
ATOM   1971  OG1 THR A 131      18.829  19.827 -12.700  1.00  1.35           O  
ATOM   1972  CG2 THR A 131      19.838  21.997 -12.289  1.00  1.35           C  
ATOM   1973  H   THR A 131      21.059  18.142 -11.129  1.00  1.35           H  
ATOM   1974  HA  THR A 131      21.363  20.035 -13.430  1.00  1.35           H  
ATOM   1975  HB  THR A 131      19.694  20.338 -10.895  1.00  1.35           H  
ATOM   1976  HG1 THR A 131      19.054  19.834 -13.639  1.00  1.35           H  
ATOM   1977 1HG2 THR A 131      18.870  22.410 -12.017  1.00  1.35           H  
ATOM   1978 2HG2 THR A 131      20.615  22.512 -11.727  1.00  1.35           H  
ATOM   1979 3HG2 THR A 131      20.008  22.146 -13.360  1.00  1.35           H  
ATOM   1980  N   VAL A 132      23.032  21.469 -12.427  1.00  1.49           N  
ATOM   1981  CA  VAL A 132      24.092  22.316 -11.922  1.00  1.49           C  
ATOM   1982  C   VAL A 132      23.671  23.734 -12.254  1.00  1.49           C  
ATOM   1983  O   VAL A 132      23.135  23.948 -13.345  1.00  1.49           O  
ATOM   1984  CB  VAL A 132      25.414  21.984 -12.637  1.00  1.49           C  
ATOM   1985  CG1 VAL A 132      25.249  22.217 -14.082  1.00  1.49           C  
ATOM   1986  CG2 VAL A 132      26.571  22.837 -12.119  1.00  1.49           C  
ATOM   1987  H   VAL A 132      22.823  21.477 -13.418  1.00  1.49           H  
ATOM   1988  HA  VAL A 132      24.204  22.151 -10.859  1.00  1.49           H  
ATOM   1989  HB  VAL A 132      25.636  20.935 -12.485  1.00  1.49           H  
ATOM   1990 1HG1 VAL A 132      26.175  21.962 -14.590  1.00  1.49           H  
ATOM   1991 2HG1 VAL A 132      24.437  21.595 -14.460  1.00  1.49           H  
ATOM   1992 3HG1 VAL A 132      25.019  23.274 -14.249  1.00  1.49           H  
ATOM   1993 1HG2 VAL A 132      27.485  22.568 -12.648  1.00  1.49           H  
ATOM   1994 2HG2 VAL A 132      26.357  23.895 -12.290  1.00  1.49           H  
ATOM   1995 3HG2 VAL A 132      26.709  22.665 -11.066  1.00  1.49           H  
ATOM   1996  N   PRO A 133      23.846  24.710 -11.363  1.00  1.67           N  
ATOM   1997  CA  PRO A 133      23.497  26.081 -11.620  1.00  1.67           C  
ATOM   1998  C   PRO A 133      24.136  26.528 -12.915  1.00  1.67           C  
ATOM   1999  O   PRO A 133      25.297  26.229 -13.180  1.00  1.67           O  
ATOM   2000  CB  PRO A 133      24.078  26.792 -10.397  1.00  1.67           C  
ATOM   2001  CG  PRO A 133      24.016  25.747  -9.296  1.00  1.67           C  
ATOM   2002  CD  PRO A 133      24.331  24.445  -9.979  1.00  1.67           C  
ATOM   2003  HA  PRO A 133      22.402  26.177 -11.665  1.00  1.67           H  
ATOM   2004 1HB  PRO A 133      25.106  27.128 -10.612  1.00  1.67           H  
ATOM   2005 2HB  PRO A 133      23.487  27.692 -10.170  1.00  1.67           H  
ATOM   2006 1HG  PRO A 133      24.731  25.989  -8.500  1.00  1.67           H  
ATOM   2007 2HG  PRO A 133      23.017  25.739  -8.830  1.00  1.67           H  
ATOM   2008 1HD  PRO A 133      25.404  24.242  -9.944  1.00  1.67           H  
ATOM   2009 2HD  PRO A 133      23.733  23.670  -9.477  1.00  1.67           H  
ATOM   2010  N   GLY A 134      23.366  27.251 -13.714  1.00  1.87           N  
ATOM   2011  CA  GLY A 134      23.812  27.737 -15.013  1.00  1.87           C  
ATOM   2012  C   GLY A 134      23.400  26.824 -16.179  1.00  1.87           C  
ATOM   2013  O   GLY A 134      23.465  27.248 -17.336  1.00  1.87           O  
ATOM   2014  H   GLY A 134      22.423  27.462 -13.421  1.00  1.87           H  
ATOM   2015 1HA  GLY A 134      23.401  28.732 -15.177  1.00  1.87           H  
ATOM   2016 2HA  GLY A 134      24.892  27.853 -15.000  1.00  1.87           H  
ATOM   2017  N   LYS A 135      22.938  25.596 -15.894  1.00  2.07           N  
ATOM   2018  CA  LYS A 135      22.513  24.701 -16.978  1.00  2.07           C  
ATOM   2019  C   LYS A 135      21.079  24.210 -16.772  1.00  2.07           C  
ATOM   2020  O   LYS A 135      20.613  24.059 -15.642  1.00  2.07           O  
ATOM   2021  CB  LYS A 135      23.461  23.505 -17.108  1.00  2.07           C  
ATOM   2022  CG  LYS A 135      24.897  23.881 -17.511  1.00  2.07           C  
ATOM   2023  CD  LYS A 135      25.786  22.653 -17.743  1.00  2.07           C  
ATOM   2024  CE  LYS A 135      27.240  23.074 -18.000  1.00  2.07           C  
ATOM   2025  NZ  LYS A 135      27.389  23.777 -19.305  1.00  2.07           N  
ATOM   2026  H   LYS A 135      22.918  25.256 -14.930  1.00  2.07           H  
ATOM   2027  HA  LYS A 135      22.534  25.253 -17.916  1.00  2.07           H  
ATOM   2028 1HB  LYS A 135      23.490  22.979 -16.167  1.00  2.07           H  
ATOM   2029 2HB  LYS A 135      23.072  22.811 -17.852  1.00  2.07           H  
ATOM   2030 1HG  LYS A 135      24.874  24.485 -18.418  1.00  2.07           H  
ATOM   2031 2HG  LYS A 135      25.341  24.477 -16.716  1.00  2.07           H  
ATOM   2032 1HD  LYS A 135      25.746  21.990 -16.891  1.00  2.07           H  
ATOM   2033 2HD  LYS A 135      25.423  22.107 -18.614  1.00  2.07           H  
ATOM   2034 1HE  LYS A 135      27.555  23.747 -17.201  1.00  2.07           H  
ATOM   2035 2HE  LYS A 135      27.886  22.192 -17.995  1.00  2.07           H  
ATOM   2036 1HZ  LYS A 135      28.360  24.050 -19.433  1.00  2.07           H  
ATOM   2037 2HZ  LYS A 135      27.113  23.160 -20.052  1.00  2.07           H  
ATOM   2038 3HZ  LYS A 135      26.801  24.598 -19.317  1.00  2.07           H  
ATOM   2039  N   GLU A 136      20.385  23.949 -17.883  1.00  2.22           N  
ATOM   2040  CA  GLU A 136      19.009  23.447 -17.846  1.00  2.22           C  
ATOM   2041  C   GLU A 136      18.875  21.950 -18.158  1.00  2.22           C  
ATOM   2042  O   GLU A 136      17.885  21.320 -17.781  1.00  2.22           O  
ATOM   2043  CB  GLU A 136      18.143  24.239 -18.830  1.00  2.22           C  
ATOM   2044  CG  GLU A 136      18.024  25.730 -18.512  1.00  2.22           C  
ATOM   2045  CD  GLU A 136      17.160  26.492 -19.505  1.00  2.22           C  
ATOM   2046  OE1 GLU A 136      16.756  25.914 -20.486  1.00  2.22           O  
ATOM   2047  OE2 GLU A 136      16.907  27.652 -19.271  1.00  2.22           O  
ATOM   2048  H   GLU A 136      20.821  24.118 -18.777  1.00  2.22           H  
ATOM   2049  HA  GLU A 136      18.620  23.609 -16.840  1.00  2.22           H  
ATOM   2050 1HB  GLU A 136      18.552  24.140 -19.835  1.00  2.22           H  
ATOM   2051 2HB  GLU A 136      17.137  23.819 -18.844  1.00  2.22           H  
ATOM   2052 1HG  GLU A 136      17.597  25.841 -17.516  1.00  2.22           H  
ATOM   2053 2HG  GLU A 136      19.022  26.165 -18.498  1.00  2.22           H  
ATOM   2054  N   GLY A 137      19.835  21.402 -18.900  1.00  2.30           N  
ATOM   2055  CA  GLY A 137      19.769  20.010 -19.341  1.00  2.30           C  
ATOM   2056  C   GLY A 137      20.532  19.072 -18.414  1.00  2.30           C  
ATOM   2057  O   GLY A 137      20.786  19.425 -17.264  1.00  2.30           O  
ATOM   2058  H   GLY A 137      20.626  21.964 -19.163  1.00  2.30           H  
ATOM   2059 1HA  GLY A 137      18.726  19.697 -19.395  1.00  2.30           H  
ATOM   2060 2HA  GLY A 137      20.175  19.935 -20.349  1.00  2.30           H  
ATOM   2061  N   VAL A 138      20.900  17.900 -18.970  1.00  2.31           N  
ATOM   2062  CA  VAL A 138      21.617  16.780 -18.327  1.00  2.31           C  
ATOM   2063  C   VAL A 138      20.713  15.798 -17.570  1.00  2.31           C  
ATOM   2064  O   VAL A 138      20.080  16.138 -16.565  1.00  2.31           O  
ATOM   2065  CB  VAL A 138      22.736  17.237 -17.370  1.00  2.31           C  
ATOM   2066  CG1 VAL A 138      23.315  16.008 -16.716  1.00  2.31           C  
ATOM   2067  CG2 VAL A 138      23.842  18.019 -18.138  1.00  2.31           C  
ATOM   2068  H   VAL A 138      20.633  17.763 -19.933  1.00  2.31           H  
ATOM   2069  HA  VAL A 138      22.108  16.217 -19.121  1.00  2.31           H  
ATOM   2070  HB  VAL A 138      22.328  17.838 -16.582  1.00  2.31           H  
ATOM   2071 1HG1 VAL A 138      24.084  16.306 -16.013  1.00  2.31           H  
ATOM   2072 2HG1 VAL A 138      22.536  15.475 -16.183  1.00  2.31           H  
ATOM   2073 3HG1 VAL A 138      23.741  15.357 -17.470  1.00  2.31           H  
ATOM   2074 1HG2 VAL A 138      24.622  18.309 -17.435  1.00  2.31           H  
ATOM   2075 2HG2 VAL A 138      24.267  17.379 -18.913  1.00  2.31           H  
ATOM   2076 3HG2 VAL A 138      23.421  18.911 -18.594  1.00  2.31           H  
ATOM   2077  N   GLY A 139      20.660  14.561 -18.063  1.00  2.28           N  
ATOM   2078  CA  GLY A 139      19.863  13.520 -17.425  1.00  2.28           C  
ATOM   2079  C   GLY A 139      19.880  12.222 -18.226  1.00  2.28           C  
ATOM   2080  O   GLY A 139      20.342  12.188 -19.368  1.00  2.28           O  
ATOM   2081  H   GLY A 139      21.195  14.333 -18.891  1.00  2.28           H  
ATOM   2082 1HA  GLY A 139      20.244  13.337 -16.423  1.00  2.28           H  
ATOM   2083 2HA  GLY A 139      18.837  13.865 -17.314  1.00  2.28           H  
ATOM   2084  N   GLY A 140      19.340  11.165 -17.630  1.00  2.25           N  
ATOM   2085  CA  GLY A 140      19.290   9.854 -18.263  1.00  2.25           C  
ATOM   2086  C   GLY A 140      18.782   8.788 -17.294  1.00  2.25           C  
ATOM   2087  O   GLY A 140      17.901   9.052 -16.477  1.00  2.25           O  
ATOM   2088  H   GLY A 140      19.006  11.264 -16.672  1.00  2.25           H  
ATOM   2089 1HA  GLY A 140      18.641   9.895 -19.137  1.00  2.25           H  
ATOM   2090 2HA  GLY A 140      20.286   9.584 -18.612  1.00  2.25           H  
ATOM   2091  N   GLY A 141      19.301   7.577 -17.452  1.00  2.24           N  
ATOM   2092  CA  GLY A 141      18.929   6.394 -16.674  1.00  2.24           C  
ATOM   2093  C   GLY A 141      19.542   6.550 -15.284  1.00  2.24           C  
ATOM   2094  O   GLY A 141      19.650   7.675 -14.811  1.00  2.24           O  
ATOM   2095  H   GLY A 141      20.020   7.471 -18.157  1.00  2.24           H  
ATOM   2096 1HA  GLY A 141      17.843   6.314 -16.600  1.00  2.24           H  
ATOM   2097 2HA  GLY A 141      19.297   5.510 -17.186  1.00  2.24           H  
ATOM   2098  N   PRO A 142      19.986   5.466 -14.618  1.00  2.26           N  
ATOM   2099  CA  PRO A 142      20.542   5.435 -13.265  1.00  2.26           C  
ATOM   2100  C   PRO A 142      21.564   6.559 -13.036  1.00  2.26           C  
ATOM   2101  O   PRO A 142      21.789   6.967 -11.904  1.00  2.26           O  
ATOM   2102  CB  PRO A 142      21.184   4.042 -13.224  1.00  2.26           C  
ATOM   2103  CG  PRO A 142      20.321   3.218 -14.147  1.00  2.26           C  
ATOM   2104  CD  PRO A 142      19.954   4.149 -15.276  1.00  2.26           C  
ATOM   2105  HA  PRO A 142      19.721   5.506 -12.539  1.00  2.26           H  
ATOM   2106 1HB  PRO A 142      22.231   4.103 -13.552  1.00  2.26           H  
ATOM   2107 2HB  PRO A 142      21.199   3.657 -12.195  1.00  2.26           H  
ATOM   2108 1HG  PRO A 142      20.868   2.325 -14.485  1.00  2.26           H  
ATOM   2109 2HG  PRO A 142      19.433   2.860 -13.599  1.00  2.26           H  
ATOM   2110 1HD  PRO A 142      20.704   4.089 -16.078  1.00  2.26           H  
ATOM   2111 2HD  PRO A 142      18.933   3.907 -15.616  1.00  2.26           H  
ATOM   2112  N   GLY A 143      22.228   7.021 -14.085  1.00  2.28           N  
ATOM   2113  CA  GLY A 143      23.171   8.114 -13.944  1.00  2.28           C  
ATOM   2114  C   GLY A 143      23.007   9.013 -15.169  1.00  2.28           C  
ATOM   2115  O   GLY A 143      23.059   8.544 -16.308  1.00  2.28           O  
ATOM   2116  H   GLY A 143      22.046   6.651 -15.002  1.00  2.28           H  
ATOM   2117 1HA  GLY A 143      22.970   8.675 -13.030  1.00  2.28           H  
ATOM   2118 2HA  GLY A 143      24.190   7.730 -13.884  1.00  2.28           H  
ATOM   2119  N   GLY A 144      22.832  10.316 -14.931  1.00  2.27           N  
ATOM   2120  CA  GLY A 144      22.636  11.298 -16.004  1.00  2.27           C  
ATOM   2121  C   GLY A 144      23.931  11.986 -16.430  1.00  2.27           C  
ATOM   2122  O   GLY A 144      23.937  12.860 -17.297  1.00  2.27           O  
ATOM   2123  H   GLY A 144      22.800  10.630 -13.971  1.00  2.27           H  
ATOM   2124 1HA  GLY A 144      22.184  10.804 -16.865  1.00  2.27           H  
ATOM   2125 2HA  GLY A 144      21.928  12.045 -15.657  1.00  2.27           H  
ATOM   2126  N   ALA A 145      25.027  11.568 -15.819  1.00  2.19           N  
ATOM   2127  CA  ALA A 145      26.358  12.138 -16.014  1.00  2.19           C  
ATOM   2128  C   ALA A 145      26.319  13.663 -15.922  1.00  2.19           C  
ATOM   2129  O   ALA A 145      25.686  14.210 -15.016  1.00  2.19           O  
ATOM   2130  CB  ALA A 145      26.931  11.699 -17.355  1.00  2.19           C  
ATOM   2131  H   ALA A 145      24.920  10.813 -15.159  1.00  2.19           H  
ATOM   2132  HA  ALA A 145      26.998  11.769 -15.223  1.00  2.19           H  
ATOM   2133 1HB  ALA A 145      27.942  12.086 -17.474  1.00  2.19           H  
ATOM   2134 2HB  ALA A 145      26.965  10.612 -17.385  1.00  2.19           H  
ATOM   2135 3HB  ALA A 145      26.298  12.063 -18.164  1.00  2.19           H  
ATOM   2136  N   SER A 146      27.009  14.335 -16.846  1.00  2.05           N  
ATOM   2137  CA  SER A 146      27.030  15.787 -16.942  1.00  2.05           C  
ATOM   2138  C   SER A 146      27.780  16.332 -18.134  1.00  2.05           C  
ATOM   2139  O   SER A 146      28.529  15.624 -18.822  1.00  2.05           O  
ATOM   2140  CB  SER A 146      27.569  16.463 -15.726  1.00  2.05           C  
ATOM   2141  OG  SER A 146      27.628  17.855 -15.974  1.00  2.05           O  
ATOM   2142  H   SER A 146      27.524  13.821 -17.534  1.00  2.05           H  
ATOM   2143  HA  SER A 146      26.012  16.118 -17.056  1.00  2.05           H  
ATOM   2144 1HB  SER A 146      26.920  16.277 -14.883  1.00  2.05           H  
ATOM   2145 2HB  SER A 146      28.558  16.085 -15.483  1.00  2.05           H  
ATOM   2146  HG  SER A 146      28.486  17.999 -16.462  1.00  2.05           H  
ATOM   2147  N   GLY A 147      27.567  17.621 -18.367  1.00  1.88           N  
ATOM   2148  CA  GLY A 147      28.330  18.352 -19.356  1.00  1.88           C  
ATOM   2149  C   GLY A 147      29.630  18.757 -18.679  1.00  1.88           C  
ATOM   2150  O   GLY A 147      29.848  18.398 -17.516  1.00  1.88           O  
ATOM   2151  H   GLY A 147      26.910  18.109 -17.769  1.00  1.88           H  
ATOM   2152 1HA  GLY A 147      28.528  17.727 -20.226  1.00  1.88           H  
ATOM   2153 2HA  GLY A 147      27.780  19.233 -19.683  1.00  1.88           H  
ATOM   2154  N   THR A 148      30.451  19.528 -19.374  1.00  1.72           N  
ATOM   2155  CA  THR A 148      31.760  19.939 -18.873  1.00  1.72           C  
ATOM   2156  C   THR A 148      31.704  21.182 -17.972  1.00  1.72           C  
ATOM   2157  O   THR A 148      30.973  22.132 -18.269  1.00  1.72           O  
ATOM   2158  CB  THR A 148      32.702  20.179 -20.066  1.00  1.72           C  
ATOM   2159  OG1 THR A 148      32.807  18.973 -20.842  1.00  1.72           O  
ATOM   2160  CG2 THR A 148      34.061  20.540 -19.583  1.00  1.72           C  
ATOM   2161  H   THR A 148      30.181  19.806 -20.306  1.00  1.72           H  
ATOM   2162  HA  THR A 148      32.172  19.131 -18.272  1.00  1.72           H  
ATOM   2163  HB  THR A 148      32.316  20.981 -20.694  1.00  1.72           H  
ATOM   2164  HG1 THR A 148      33.475  19.091 -21.527  1.00  1.72           H  
ATOM   2165 1HG2 THR A 148      34.725  20.687 -20.431  1.00  1.72           H  
ATOM   2166 2HG2 THR A 148      34.019  21.448 -19.011  1.00  1.72           H  
ATOM   2167 3HG2 THR A 148      34.434  19.732 -18.962  1.00  1.72           H  
ATOM   2168  N   LEU A 149      32.450  21.147 -16.860  1.00  1.58           N  
ATOM   2169  CA  LEU A 149      32.585  22.289 -15.958  1.00  1.58           C  
ATOM   2170  C   LEU A 149      33.478  23.341 -16.559  1.00  1.58           C  
ATOM   2171  O   LEU A 149      34.483  23.026 -17.191  1.00  1.58           O  
ATOM   2172  CB  LEU A 149      33.191  21.859 -14.622  1.00  1.58           C  
ATOM   2173  CG  LEU A 149      32.341  20.987 -13.782  1.00  1.58           C  
ATOM   2174  CD1 LEU A 149      33.147  20.452 -12.644  1.00  1.58           C  
ATOM   2175  CD2 LEU A 149      31.153  21.832 -13.237  1.00  1.58           C  
ATOM   2176  H   LEU A 149      33.008  20.316 -16.661  1.00  1.58           H  
ATOM   2177  HA  LEU A 149      31.600  22.721 -15.790  1.00  1.58           H  
ATOM   2178 1HB  LEU A 149      34.121  21.320 -14.820  1.00  1.58           H  
ATOM   2179 2HB  LEU A 149      33.433  22.753 -14.050  1.00  1.58           H  
ATOM   2180  HG  LEU A 149      31.982  20.156 -14.375  1.00  1.58           H  
ATOM   2181 1HD1 LEU A 149      32.518  19.817 -12.045  1.00  1.58           H  
ATOM   2182 2HD1 LEU A 149      33.983  19.869 -13.045  1.00  1.58           H  
ATOM   2183 3HD1 LEU A 149      33.526  21.265 -12.038  1.00  1.58           H  
ATOM   2184 1HD2 LEU A 149      30.515  21.219 -12.605  1.00  1.58           H  
ATOM   2185 2HD2 LEU A 149      31.540  22.668 -12.646  1.00  1.58           H  
ATOM   2186 3HD2 LEU A 149      30.571  22.222 -14.072  1.00  1.58           H  
ATOM   2187  N   GLU A 150      33.142  24.584 -16.335  1.00  1.47           N  
ATOM   2188  CA  GLU A 150      33.949  25.682 -16.822  1.00  1.47           C  
ATOM   2189  C   GLU A 150      34.223  26.616 -15.670  1.00  1.47           C  
ATOM   2190  O   GLU A 150      33.525  26.565 -14.651  1.00  1.47           O  
ATOM   2191  CB  GLU A 150      33.236  26.414 -17.964  1.00  1.47           C  
ATOM   2192  CG  GLU A 150      32.935  25.541 -19.203  1.00  1.47           C  
ATOM   2193  CD  GLU A 150      32.241  26.296 -20.328  1.00  1.47           C  
ATOM   2194  OE1 GLU A 150      31.953  27.454 -20.153  1.00  1.47           O  
ATOM   2195  OE2 GLU A 150      32.007  25.710 -21.360  1.00  1.47           O  
ATOM   2196  H   GLU A 150      32.295  24.782 -15.819  1.00  1.47           H  
ATOM   2197  HA  GLU A 150      34.902  25.299 -17.186  1.00  1.47           H  
ATOM   2198 1HB  GLU A 150      32.313  26.822 -17.615  1.00  1.47           H  
ATOM   2199 2HB  GLU A 150      33.853  27.253 -18.291  1.00  1.47           H  
ATOM   2200 1HG  GLU A 150      33.870  25.122 -19.577  1.00  1.47           H  
ATOM   2201 2HG  GLU A 150      32.299  24.709 -18.898  1.00  1.47           H  
ATOM   2202  N   ALA A 151      35.250  27.444 -15.790  1.00  1.38           N  
ATOM   2203  CA  ALA A 151      35.457  28.404 -14.729  1.00  1.38           C  
ATOM   2204  C   ALA A 151      34.163  29.179 -14.638  1.00  1.38           C  
ATOM   2205  O   ALA A 151      33.551  29.479 -15.662  1.00  1.38           O  
ATOM   2206  CB  ALA A 151      36.644  29.301 -15.009  1.00  1.38           C  
ATOM   2207  H   ALA A 151      35.829  27.444 -16.618  1.00  1.38           H  
ATOM   2208  HA  ALA A 151      35.619  27.879 -13.790  1.00  1.38           H  
ATOM   2209 1HB  ALA A 151      36.754  30.018 -14.198  1.00  1.38           H  
ATOM   2210 2HB  ALA A 151      37.544  28.697 -15.086  1.00  1.38           H  
ATOM   2211 3HB  ALA A 151      36.484  29.833 -15.945  1.00  1.38           H  
ATOM   2212  N   GLY A 152      33.734  29.500 -13.433  1.00  1.31           N  
ATOM   2213  CA  GLY A 152      32.460  30.180 -13.275  1.00  1.31           C  
ATOM   2214  C   GLY A 152      31.354  29.234 -12.789  1.00  1.31           C  
ATOM   2215  O   GLY A 152      30.304  29.707 -12.351  1.00  1.31           O  
ATOM   2216  H   GLY A 152      34.281  29.253 -12.621  1.00  1.31           H  
ATOM   2217 1HA  GLY A 152      32.576  30.997 -12.564  1.00  1.31           H  
ATOM   2218 2HA  GLY A 152      32.163  30.626 -14.222  1.00  1.31           H  
ATOM   2219  N   TYR A 153      31.609  27.908 -12.777  1.00  1.25           N  
ATOM   2220  CA  TYR A 153      30.589  26.982 -12.255  1.00  1.25           C  
ATOM   2221  C   TYR A 153      30.865  26.170 -10.970  1.00  1.25           C  
ATOM   2222  O   TYR A 153      30.717  24.945 -10.995  1.00  1.25           O  
ATOM   2223  CB  TYR A 153      30.291  25.917 -13.327  1.00  1.25           C  
ATOM   2224  CG  TYR A 153      29.574  26.389 -14.551  1.00  1.25           C  
ATOM   2225  CD1 TYR A 153      30.266  26.909 -15.614  1.00  1.25           C  
ATOM   2226  CD2 TYR A 153      28.200  26.226 -14.631  1.00  1.25           C  
ATOM   2227  CE1 TYR A 153      29.595  27.300 -16.751  1.00  1.25           C  
ATOM   2228  CE2 TYR A 153      27.526  26.606 -15.768  1.00  1.25           C  
ATOM   2229  CZ  TYR A 153      28.221  27.149 -16.827  1.00  1.25           C  
ATOM   2230  OH  TYR A 153      27.561  27.541 -17.967  1.00  1.25           O  
ATOM   2231  H   TYR A 153      32.468  27.546 -13.197  1.00  1.25           H  
ATOM   2232  HA  TYR A 153      29.684  27.560 -12.067  1.00  1.25           H  
ATOM   2233 1HB  TYR A 153      31.233  25.468 -13.649  1.00  1.25           H  
ATOM   2234 2HB  TYR A 153      29.696  25.120 -12.881  1.00  1.25           H  
ATOM   2235  HD1 TYR A 153      31.336  27.024 -15.554  1.00  1.25           H  
ATOM   2236  HD2 TYR A 153      27.654  25.791 -13.792  1.00  1.25           H  
ATOM   2237  HE1 TYR A 153      30.148  27.725 -17.593  1.00  1.25           H  
ATOM   2238  HE2 TYR A 153      26.451  26.472 -15.827  1.00  1.25           H  
ATOM   2239  HH  TYR A 153      28.183  27.970 -18.563  1.00  1.25           H  
ATOM   2240  N   PRO A 154      31.267  26.792  -9.841  1.00  1.18           N  
ATOM   2241  CA  PRO A 154      31.095  26.302  -8.493  1.00  1.18           C  
ATOM   2242  C   PRO A 154      29.601  26.254  -8.230  1.00  1.18           C  
ATOM   2243  O   PRO A 154      28.857  27.031  -8.837  1.00  1.18           O  
ATOM   2244  CB  PRO A 154      31.802  27.336  -7.624  1.00  1.18           C  
ATOM   2245  CG  PRO A 154      32.760  28.020  -8.550  1.00  1.18           C  
ATOM   2246  CD  PRO A 154      32.084  28.011  -9.897  1.00  1.18           C  
ATOM   2247  HA  PRO A 154      31.545  25.300  -8.409  1.00  1.18           H  
ATOM   2248 1HB  PRO A 154      31.055  28.026  -7.205  1.00  1.18           H  
ATOM   2249 2HB  PRO A 154      32.286  26.847  -6.771  1.00  1.18           H  
ATOM   2250 1HG  PRO A 154      32.969  29.037  -8.191  1.00  1.18           H  
ATOM   2251 2HG  PRO A 154      33.719  27.488  -8.557  1.00  1.18           H  
ATOM   2252 1HD  PRO A 154      31.454  28.906 -10.023  1.00  1.18           H  
ATOM   2253 2HD  PRO A 154      32.882  27.926 -10.634  1.00  1.18           H  
ATOM   2254  N   GLY A 155      29.135  25.409  -7.335  1.00  1.13           N  
ATOM   2255  CA  GLY A 155      27.712  25.469  -7.017  1.00  1.13           C  
ATOM   2256  C   GLY A 155      27.158  24.209  -6.399  1.00  1.13           C  
ATOM   2257  O   GLY A 155      27.841  23.189  -6.305  1.00  1.13           O  
ATOM   2258  H   GLY A 155      29.775  24.772  -6.865  1.00  1.13           H  
ATOM   2259 1HA  GLY A 155      27.536  26.307  -6.342  1.00  1.13           H  
ATOM   2260 2HA  GLY A 155      27.157  25.684  -7.930  1.00  1.13           H  
ATOM   2261  N   VAL A 156      25.895  24.271  -5.987  1.00  1.09           N  
ATOM   2262  CA  VAL A 156      25.282  23.098  -5.392  1.00  1.09           C  
ATOM   2263  C   VAL A 156      24.427  22.406  -6.415  1.00  1.09           C  
ATOM   2264  O   VAL A 156      23.468  22.972  -6.942  1.00  1.09           O  
ATOM   2265  CB  VAL A 156      24.431  23.447  -4.174  1.00  1.09           C  
ATOM   2266  CG1 VAL A 156      23.801  22.160  -3.608  1.00  1.09           C  
ATOM   2267  CG2 VAL A 156      25.306  24.128  -3.141  1.00  1.09           C  
ATOM   2268  H   VAL A 156      25.368  25.127  -6.083  1.00  1.09           H  
ATOM   2269  HA  VAL A 156      26.058  22.408  -5.075  1.00  1.09           H  
ATOM   2270  HB  VAL A 156      23.622  24.112  -4.469  1.00  1.09           H  
ATOM   2271 1HG1 VAL A 156      23.188  22.400  -2.741  1.00  1.09           H  
ATOM   2272 2HG1 VAL A 156      23.177  21.688  -4.370  1.00  1.09           H  
ATOM   2273 3HG1 VAL A 156      24.596  21.468  -3.313  1.00  1.09           H  
ATOM   2274 1HG2 VAL A 156      24.709  24.380  -2.266  1.00  1.09           H  
ATOM   2275 2HG2 VAL A 156      26.103  23.454  -2.856  1.00  1.09           H  
ATOM   2276 3HG2 VAL A 156      25.733  25.037  -3.562  1.00  1.09           H  
ATOM   2277  N   LEU A 157      24.811  21.187  -6.702  1.00  1.08           N  
ATOM   2278  CA  LEU A 157      24.175  20.373  -7.693  1.00  1.08           C  
ATOM   2279  C   LEU A 157      23.052  19.623  -7.047  1.00  1.08           C  
ATOM   2280  O   LEU A 157      23.196  19.162  -5.910  1.00  1.08           O  
ATOM   2281  CB  LEU A 157      25.176  19.387  -8.268  1.00  1.08           C  
ATOM   2282  CG  LEU A 157      26.098  19.939  -9.269  1.00  1.08           C  
ATOM   2283  CD1 LEU A 157      26.947  21.037  -8.622  1.00  1.08           C  
ATOM   2284  CD2 LEU A 157      26.919  18.846  -9.771  1.00  1.08           C  
ATOM   2285  H   LEU A 157      25.599  20.801  -6.196  1.00  1.08           H  
ATOM   2286  HA  LEU A 157      23.782  21.014  -8.476  1.00  1.08           H  
ATOM   2287 1HB  LEU A 157      25.777  18.984  -7.450  1.00  1.08           H  
ATOM   2288 2HB  LEU A 157      24.623  18.567  -8.734  1.00  1.08           H  
ATOM   2289  HG  LEU A 157      25.544  20.367 -10.088  1.00  1.08           H  
ATOM   2290 1HD1 LEU A 157      27.644  21.442  -9.342  1.00  1.08           H  
ATOM   2291 2HD1 LEU A 157      26.310  21.829  -8.278  1.00  1.08           H  
ATOM   2292 3HD1 LEU A 157      27.493  20.631  -7.778  1.00  1.08           H  
ATOM   2293 1HD2 LEU A 157      27.585  19.244 -10.513  1.00  1.08           H  
ATOM   2294 2HD2 LEU A 157      27.490  18.397  -8.957  1.00  1.08           H  
ATOM   2295 3HD2 LEU A 157      26.267  18.104 -10.217  1.00  1.08           H  
ATOM   2296  N   THR A 158      21.951  19.485  -7.761  1.00  1.08           N  
ATOM   2297  CA  THR A 158      20.841  18.709  -7.246  1.00  1.08           C  
ATOM   2298  C   THR A 158      20.618  17.535  -8.181  1.00  1.08           C  
ATOM   2299  O   THR A 158      20.584  17.692  -9.406  1.00  1.08           O  
ATOM   2300  CB  THR A 158      19.558  19.549  -7.101  1.00  1.08           C  
ATOM   2301  OG1 THR A 158      19.797  20.663  -6.220  1.00  1.08           O  
ATOM   2302  CG2 THR A 158      18.445  18.677  -6.467  1.00  1.08           C  
ATOM   2303  H   THR A 158      21.918  19.904  -8.693  1.00  1.08           H  
ATOM   2304  HA  THR A 158      21.101  18.310  -6.267  1.00  1.08           H  
ATOM   2305  HB  THR A 158      19.237  19.913  -8.077  1.00  1.08           H  
ATOM   2306  HG1 THR A 158      20.385  21.293  -6.649  1.00  1.08           H  
ATOM   2307 1HG2 THR A 158      17.536  19.268  -6.346  1.00  1.08           H  
ATOM   2308 2HG2 THR A 158      18.224  17.829  -7.082  1.00  1.08           H  
ATOM   2309 3HG2 THR A 158      18.777  18.326  -5.491  1.00  1.08           H  
ATOM   2310  N   VAL A 159      20.472  16.352  -7.610  1.00  1.09           N  
ATOM   2311  CA  VAL A 159      20.286  15.144  -8.384  1.00  1.09           C  
ATOM   2312  C   VAL A 159      19.028  14.368  -8.022  1.00  1.09           C  
ATOM   2313  O   VAL A 159      19.074  13.524  -7.119  1.00  1.09           O  
ATOM   2314  CB  VAL A 159      21.498  14.226  -8.152  1.00  1.09           C  
ATOM   2315  CG1 VAL A 159      21.378  12.995  -8.985  1.00  1.09           C  
ATOM   2316  CG2 VAL A 159      22.750  14.968  -8.476  1.00  1.09           C  
ATOM   2317  H   VAL A 159      20.533  16.279  -6.602  1.00  1.09           H  
ATOM   2318  HA  VAL A 159      20.256  15.416  -9.431  1.00  1.09           H  
ATOM   2319  HB  VAL A 159      21.523  13.920  -7.119  1.00  1.09           H  
ATOM   2320 1HG1 VAL A 159      22.235  12.347  -8.812  1.00  1.09           H  
ATOM   2321 2HG1 VAL A 159      20.459  12.472  -8.717  1.00  1.09           H  
ATOM   2322 3HG1 VAL A 159      21.340  13.278 -10.026  1.00  1.09           H  
ATOM   2323 1HG2 VAL A 159      23.589  14.319  -8.309  1.00  1.09           H  
ATOM   2324 2HG2 VAL A 159      22.718  15.267  -9.508  1.00  1.09           H  
ATOM   2325 3HG2 VAL A 159      22.844  15.846  -7.842  1.00  1.09           H  
ATOM   2326  N   PRO A 160      17.864  14.695  -8.618  1.00  1.11           N  
ATOM   2327  CA  PRO A 160      16.645  13.950  -8.451  1.00  1.11           C  
ATOM   2328  C   PRO A 160      16.829  12.512  -8.917  1.00  1.11           C  
ATOM   2329  O   PRO A 160      17.373  12.244  -9.996  1.00  1.11           O  
ATOM   2330  CB  PRO A 160      15.651  14.710  -9.343  1.00  1.11           C  
ATOM   2331  CG  PRO A 160      16.217  16.114  -9.431  1.00  1.11           C  
ATOM   2332  CD  PRO A 160      17.711  15.917  -9.446  1.00  1.11           C  
ATOM   2333  HA  PRO A 160      16.330  13.983  -7.407  1.00  1.11           H  
ATOM   2334 1HB  PRO A 160      15.563  14.213 -10.320  1.00  1.11           H  
ATOM   2335 2HB  PRO A 160      14.648  14.686  -8.881  1.00  1.11           H  
ATOM   2336 1HG  PRO A 160      15.851  16.616 -10.339  1.00  1.11           H  
ATOM   2337 2HG  PRO A 160      15.874  16.718  -8.575  1.00  1.11           H  
ATOM   2338 1HD  PRO A 160      18.041  15.754 -10.456  1.00  1.11           H  
ATOM   2339 2HD  PRO A 160      18.176  16.771  -9.016  1.00  1.11           H  
ATOM   2340  N   VAL A 161      16.295  11.597  -8.135  1.00  1.14           N  
ATOM   2341  CA  VAL A 161      16.305  10.185  -8.462  1.00  1.14           C  
ATOM   2342  C   VAL A 161      14.874   9.687  -8.404  1.00  1.14           C  
ATOM   2343  O   VAL A 161      14.217   9.812  -7.362  1.00  1.14           O  
ATOM   2344  CB  VAL A 161      17.153   9.397  -7.455  1.00  1.14           C  
ATOM   2345  CG1 VAL A 161      17.136   7.959  -7.807  1.00  1.14           C  
ATOM   2346  CG2 VAL A 161      18.582   9.956  -7.387  1.00  1.14           C  
ATOM   2347  H   VAL A 161      15.902  11.894  -7.249  1.00  1.14           H  
ATOM   2348  HA  VAL A 161      16.693  10.043  -9.471  1.00  1.14           H  
ATOM   2349  HB  VAL A 161      16.705   9.478  -6.503  1.00  1.14           H  
ATOM   2350 1HG1 VAL A 161      17.707   7.410  -7.069  1.00  1.14           H  
ATOM   2351 2HG1 VAL A 161      16.111   7.590  -7.820  1.00  1.14           H  
ATOM   2352 3HG1 VAL A 161      17.577   7.838  -8.792  1.00  1.14           H  
ATOM   2353 1HG2 VAL A 161      19.149   9.396  -6.655  1.00  1.14           H  
ATOM   2354 2HG2 VAL A 161      19.065   9.880  -8.345  1.00  1.14           H  
ATOM   2355 3HG2 VAL A 161      18.550  11.003  -7.087  1.00  1.14           H  
ATOM   2356  N   GLU A 162      14.379   9.140  -9.508  1.00  1.17           N  
ATOM   2357  CA  GLU A 162      13.002   8.666  -9.543  1.00  1.17           C  
ATOM   2358  C   GLU A 162      12.945   7.145  -9.573  1.00  1.17           C  
ATOM   2359  O   GLU A 162      13.682   6.494 -10.323  1.00  1.17           O  
ATOM   2360  CB  GLU A 162      12.280   9.228 -10.774  1.00  1.17           C  
ATOM   2361  CG  GLU A 162      12.148  10.754 -10.808  1.00  1.17           C  
ATOM   2362  CD  GLU A 162      11.426  11.270 -12.041  1.00  1.17           C  
ATOM   2363  OE1 GLU A 162      11.044  10.474 -12.866  1.00  1.17           O  
ATOM   2364  OE2 GLU A 162      11.269  12.463 -12.157  1.00  1.17           O  
ATOM   2365  H   GLU A 162      14.964   9.070 -10.340  1.00  1.17           H  
ATOM   2366  HA  GLU A 162      12.485   9.007  -8.646  1.00  1.17           H  
ATOM   2367 1HB  GLU A 162      12.807   8.923 -11.664  1.00  1.17           H  
ATOM   2368 2HB  GLU A 162      11.277   8.805 -10.825  1.00  1.17           H  
ATOM   2369 1HG  GLU A 162      11.595  11.067  -9.931  1.00  1.17           H  
ATOM   2370 2HG  GLU A 162      13.143  11.198 -10.756  1.00  1.17           H  
ATOM   2371  N   LEU A 163      11.999   6.586  -8.829  1.00  1.21           N  
ATOM   2372  CA  LEU A 163      11.796   5.146  -8.799  1.00  1.21           C  
ATOM   2373  C   LEU A 163      10.329   4.808  -8.574  1.00  1.21           C  
ATOM   2374  O   LEU A 163       9.783   5.038  -7.492  1.00  1.21           O  
ATOM   2375  CB  LEU A 163      12.620   4.545  -7.649  1.00  1.21           C  
ATOM   2376  CG  LEU A 163      12.681   3.017  -7.570  1.00  1.21           C  
ATOM   2377  CD1 LEU A 163      13.874   2.592  -6.731  1.00  1.21           C  
ATOM   2378  CD2 LEU A 163      11.410   2.498  -6.951  1.00  1.21           C  
ATOM   2379  H   LEU A 163      11.413   7.181  -8.238  1.00  1.21           H  
ATOM   2380  HA  LEU A 163      12.118   4.724  -9.751  1.00  1.21           H  
ATOM   2381 1HB  LEU A 163      13.643   4.915  -7.723  1.00  1.21           H  
ATOM   2382 2HB  LEU A 163      12.202   4.900  -6.728  1.00  1.21           H  
ATOM   2383  HG  LEU A 163      12.798   2.604  -8.573  1.00  1.21           H  
ATOM   2384 1HD1 LEU A 163      13.905   1.507  -6.684  1.00  1.21           H  
ATOM   2385 2HD1 LEU A 163      14.793   2.962  -7.166  1.00  1.21           H  
ATOM   2386 3HD1 LEU A 163      13.771   2.988  -5.737  1.00  1.21           H  
ATOM   2387 1HD2 LEU A 163      11.464   1.416  -6.904  1.00  1.21           H  
ATOM   2388 2HD2 LEU A 163      11.303   2.902  -5.957  1.00  1.21           H  
ATOM   2389 3HD2 LEU A 163      10.561   2.780  -7.537  1.00  1.21           H  
ATOM   2390  N   GLY A 164       9.684   4.199  -9.565  1.00  1.24           N  
ATOM   2391  CA  GLY A 164       8.279   3.876  -9.374  1.00  1.24           C  
ATOM   2392  C   GLY A 164       7.471   5.140  -9.116  1.00  1.24           C  
ATOM   2393  O   GLY A 164       7.443   6.050  -9.943  1.00  1.24           O  
ATOM   2394  H   GLY A 164      10.151   3.997 -10.440  1.00  1.24           H  
ATOM   2395 1HA  GLY A 164       7.896   3.367 -10.258  1.00  1.24           H  
ATOM   2396 2HA  GLY A 164       8.171   3.190  -8.535  1.00  1.24           H  
ATOM   2397  N   ASN A 165       6.805   5.172  -7.965  1.00  1.25           N  
ATOM   2398  CA  ASN A 165       5.953   6.282  -7.553  1.00  1.25           C  
ATOM   2399  C   ASN A 165       6.620   7.232  -6.548  1.00  1.25           C  
ATOM   2400  O   ASN A 165       5.931   8.013  -5.888  1.00  1.25           O  
ATOM   2401  CB  ASN A 165       4.670   5.744  -6.953  1.00  1.25           C  
ATOM   2402  CG  ASN A 165       3.808   5.030  -7.960  1.00  1.25           C  
ATOM   2403  OD1 ASN A 165       3.697   5.448  -9.117  1.00  1.25           O  
ATOM   2404  ND2 ASN A 165       3.188   3.954  -7.537  1.00  1.25           N  
ATOM   2405  H   ASN A 165       6.905   4.387  -7.339  1.00  1.25           H  
ATOM   2406  HA  ASN A 165       5.709   6.872  -8.438  1.00  1.25           H  
ATOM   2407 1HB  ASN A 165       4.914   5.054  -6.142  1.00  1.25           H  
ATOM   2408 2HB  ASN A 165       4.100   6.567  -6.522  1.00  1.25           H  
ATOM   2409 1HD2 ASN A 165       2.599   3.438  -8.161  1.00  1.25           H  
ATOM   2410 2HD2 ASN A 165       3.296   3.649  -6.589  1.00  1.25           H  
ATOM   2411  N   ALA A 166       7.947   7.170  -6.421  1.00  1.26           N  
ATOM   2412  CA  ALA A 166       8.646   8.005  -5.444  1.00  1.26           C  
ATOM   2413  C   ALA A 166       9.874   8.723  -6.006  1.00  1.26           C  
ATOM   2414  O   ALA A 166      10.475   8.309  -7.001  1.00  1.26           O  
ATOM   2415  CB  ALA A 166       9.073   7.138  -4.289  1.00  1.26           C  
ATOM   2416  H   ALA A 166       8.481   6.500  -6.973  1.00  1.26           H  
ATOM   2417  HA  ALA A 166       7.953   8.765  -5.089  1.00  1.26           H  
ATOM   2418 1HB  ALA A 166       9.559   7.754  -3.537  1.00  1.26           H  
ATOM   2419 2HB  ALA A 166       8.199   6.656  -3.852  1.00  1.26           H  
ATOM   2420 3HB  ALA A 166       9.757   6.380  -4.656  1.00  1.26           H  
ATOM   2421  N   CYS A 167      10.262   9.820  -5.346  1.00  1.24           N  
ATOM   2422  CA  CYS A 167      11.453  10.560  -5.761  1.00  1.24           C  
ATOM   2423  C   CYS A 167      12.192  11.240  -4.616  1.00  1.24           C  
ATOM   2424  O   CYS A 167      11.576  11.797  -3.701  1.00  1.24           O  
ATOM   2425  CB  CYS A 167      11.114  11.631  -6.797  1.00  1.24           C  
ATOM   2426  SG  CYS A 167      12.595  12.533  -7.411  1.00  1.24           S  
ATOM   2427  H   CYS A 167       9.734  10.139  -4.545  1.00  1.24           H  
ATOM   2428  HA  CYS A 167      12.133   9.851  -6.222  1.00  1.24           H  
ATOM   2429 1HB  CYS A 167      10.628  11.164  -7.654  1.00  1.24           H  
ATOM   2430 2HB  CYS A 167      10.422  12.356  -6.374  1.00  1.24           H  
ATOM   2431  HG  CYS A 167      13.361  11.429  -7.550  1.00  1.24           H  
ATOM   2432  N   ILE A 168      13.521  11.182  -4.691  1.00  1.20           N  
ATOM   2433  CA  ILE A 168      14.427  11.820  -3.734  1.00  1.20           C  
ATOM   2434  C   ILE A 168      15.411  12.746  -4.422  1.00  1.20           C  
ATOM   2435  O   ILE A 168      15.784  12.524  -5.569  1.00  1.20           O  
ATOM   2436  CB  ILE A 168      15.201  10.765  -2.930  1.00  1.20           C  
ATOM   2437  CG1 ILE A 168      15.988   9.870  -3.897  1.00  1.20           C  
ATOM   2438  CG2 ILE A 168      14.272  10.007  -2.056  1.00  1.20           C  
ATOM   2439  CD1 ILE A 168      16.935   8.870  -3.243  1.00  1.20           C  
ATOM   2440  H   ILE A 168      13.916  10.680  -5.489  1.00  1.20           H  
ATOM   2441  HA  ILE A 168      13.833  12.415  -3.042  1.00  1.20           H  
ATOM   2442  HB  ILE A 168      15.939  11.266  -2.303  1.00  1.20           H  
ATOM   2443 1HG1 ILE A 168      15.277   9.323  -4.521  1.00  1.20           H  
ATOM   2444 2HG1 ILE A 168      16.582  10.523  -4.533  1.00  1.20           H  
ATOM   2445 1HG2 ILE A 168      14.828   9.270  -1.474  1.00  1.20           H  
ATOM   2446 2HG2 ILE A 168      13.768  10.695  -1.381  1.00  1.20           H  
ATOM   2447 3HG2 ILE A 168      13.543   9.522  -2.668  1.00  1.20           H  
ATOM   2448 1HD1 ILE A 168      17.454   8.296  -4.014  1.00  1.20           H  
ATOM   2449 2HD1 ILE A 168      17.656   9.412  -2.648  1.00  1.20           H  
ATOM   2450 3HD1 ILE A 168      16.370   8.189  -2.605  1.00  1.20           H  
ATOM   2451  N   GLU A 169      15.868  13.772  -3.710  1.00  1.16           N  
ATOM   2452  CA  GLU A 169      16.843  14.697  -4.285  1.00  1.16           C  
ATOM   2453  C   GLU A 169      18.132  14.767  -3.483  1.00  1.16           C  
ATOM   2454  O   GLU A 169      18.146  15.192  -2.326  1.00  1.16           O  
ATOM   2455  CB  GLU A 169      16.235  16.096  -4.415  1.00  1.16           C  
ATOM   2456  CG  GLU A 169      15.082  16.197  -5.410  1.00  1.16           C  
ATOM   2457  CD  GLU A 169      14.530  17.597  -5.546  1.00  1.16           C  
ATOM   2458  OE1 GLU A 169      15.017  18.478  -4.879  1.00  1.16           O  
ATOM   2459  OE2 GLU A 169      13.624  17.784  -6.325  1.00  1.16           O  
ATOM   2460  H   GLU A 169      15.535  13.917  -2.767  1.00  1.16           H  
ATOM   2461  HA  GLU A 169      17.110  14.347  -5.281  1.00  1.16           H  
ATOM   2462 1HB  GLU A 169      15.872  16.426  -3.443  1.00  1.16           H  
ATOM   2463 2HB  GLU A 169      17.006  16.791  -4.727  1.00  1.16           H  
ATOM   2464 1HG  GLU A 169      15.435  15.872  -6.374  1.00  1.16           H  
ATOM   2465 2HG  GLU A 169      14.283  15.522  -5.104  1.00  1.16           H  
ATOM   2466  N   PHE A 170      19.210  14.323  -4.109  1.00  1.12           N  
ATOM   2467  CA  PHE A 170      20.538  14.301  -3.510  1.00  1.12           C  
ATOM   2468  C   PHE A 170      21.290  15.569  -3.861  1.00  1.12           C  
ATOM   2469  O   PHE A 170      21.225  16.016  -5.003  1.00  1.12           O  
ATOM   2470  CB  PHE A 170      21.296  13.062  -3.976  1.00  1.12           C  
ATOM   2471  CG  PHE A 170      22.713  12.965  -3.520  1.00  1.12           C  
ATOM   2472  CD1 PHE A 170      23.014  12.639  -2.215  1.00  1.12           C  
ATOM   2473  CD2 PHE A 170      23.761  13.185  -4.413  1.00  1.12           C  
ATOM   2474  CE1 PHE A 170      24.321  12.536  -1.798  1.00  1.12           C  
ATOM   2475  CE2 PHE A 170      25.070  13.080  -3.992  1.00  1.12           C  
ATOM   2476  CZ  PHE A 170      25.349  12.758  -2.688  1.00  1.12           C  
ATOM   2477  H   PHE A 170      19.111  13.984  -5.069  1.00  1.12           H  
ATOM   2478  HA  PHE A 170      20.431  14.255  -2.426  1.00  1.12           H  
ATOM   2479 1HB  PHE A 170      20.769  12.183  -3.619  1.00  1.12           H  
ATOM   2480 2HB  PHE A 170      21.284  13.018  -5.058  1.00  1.12           H  
ATOM   2481  HD1 PHE A 170      22.206  12.471  -1.513  1.00  1.12           H  
ATOM   2482  HD2 PHE A 170      23.535  13.440  -5.452  1.00  1.12           H  
ATOM   2483  HE1 PHE A 170      24.543  12.282  -0.763  1.00  1.12           H  
ATOM   2484  HE2 PHE A 170      25.884  13.249  -4.680  1.00  1.12           H  
ATOM   2485  HZ  PHE A 170      26.383  12.679  -2.356  1.00  1.12           H  
ATOM   2486  N   THR A 171      21.952  16.199  -2.896  1.00  1.08           N  
ATOM   2487  CA  THR A 171      22.695  17.404  -3.248  1.00  1.08           C  
ATOM   2488  C   THR A 171      24.191  17.253  -3.002  1.00  1.08           C  
ATOM   2489  O   THR A 171      24.616  16.550  -2.082  1.00  1.08           O  
ATOM   2490  CB  THR A 171      22.148  18.636  -2.499  1.00  1.08           C  
ATOM   2491  OG1 THR A 171      22.260  18.432  -1.081  1.00  1.08           O  
ATOM   2492  CG2 THR A 171      20.689  18.874  -2.878  1.00  1.08           C  
ATOM   2493  H   THR A 171      21.970  15.833  -1.953  1.00  1.08           H  
ATOM   2494  HA  THR A 171      22.564  17.584  -4.307  1.00  1.08           H  
ATOM   2495  HB  THR A 171      22.733  19.508  -2.777  1.00  1.08           H  
ATOM   2496  HG1 THR A 171      23.186  18.315  -0.852  1.00  1.08           H  
ATOM   2497 1HG2 THR A 171      20.314  19.751  -2.356  1.00  1.08           H  
ATOM   2498 2HG2 THR A 171      20.625  19.036  -3.952  1.00  1.08           H  
ATOM   2499 3HG2 THR A 171      20.087  18.008  -2.606  1.00  1.08           H  
ATOM   2500  N   LEU A 172      24.976  17.962  -3.817  1.00  1.05           N  
ATOM   2501  CA  LEU A 172      26.437  17.951  -3.723  1.00  1.05           C  
ATOM   2502  C   LEU A 172      27.068  19.288  -4.109  1.00  1.05           C  
ATOM   2503  O   LEU A 172      26.652  19.927  -5.067  1.00  1.05           O  
ATOM   2504  CB  LEU A 172      26.988  16.809  -4.586  1.00  1.05           C  
ATOM   2505  CG  LEU A 172      28.486  16.637  -4.575  1.00  1.05           C  
ATOM   2506  CD1 LEU A 172      28.815  15.203  -4.645  1.00  1.05           C  
ATOM   2507  CD2 LEU A 172      29.071  17.331  -5.778  1.00  1.05           C  
ATOM   2508  H   LEU A 172      24.515  18.511  -4.545  1.00  1.05           H  
ATOM   2509  HA  LEU A 172      26.704  17.747  -2.688  1.00  1.05           H  
ATOM   2510 1HB  LEU A 172      26.545  15.875  -4.241  1.00  1.05           H  
ATOM   2511 2HB  LEU A 172      26.678  16.975  -5.617  1.00  1.05           H  
ATOM   2512  HG  LEU A 172      28.903  17.048  -3.660  1.00  1.05           H  
ATOM   2513 1HD1 LEU A 172      29.888  15.086  -4.636  1.00  1.05           H  
ATOM   2514 2HD1 LEU A 172      28.387  14.684  -3.788  1.00  1.05           H  
ATOM   2515 3HD1 LEU A 172      28.416  14.802  -5.548  1.00  1.05           H  
ATOM   2516 1HD2 LEU A 172      30.139  17.193  -5.768  1.00  1.05           H  
ATOM   2517 2HD2 LEU A 172      28.660  16.902  -6.689  1.00  1.05           H  
ATOM   2518 3HD2 LEU A 172      28.838  18.390  -5.744  1.00  1.05           H  
ATOM   2519  N   THR A 173      28.087  19.719  -3.371  1.00  1.05           N  
ATOM   2520  CA  THR A 173      28.698  21.001  -3.709  1.00  1.05           C  
ATOM   2521  C   THR A 173      30.000  20.846  -4.498  1.00  1.05           C  
ATOM   2522  O   THR A 173      30.900  20.119  -4.081  1.00  1.05           O  
ATOM   2523  CB  THR A 173      29.004  21.799  -2.429  1.00  1.05           C  
ATOM   2524  OG1 THR A 173      27.795  22.011  -1.690  1.00  1.05           O  
ATOM   2525  CG2 THR A 173      29.581  23.160  -2.807  1.00  1.05           C  
ATOM   2526  H   THR A 173      28.423  19.177  -2.589  1.00  1.05           H  
ATOM   2527  HA  THR A 173      28.011  21.574  -4.320  1.00  1.05           H  
ATOM   2528  HB  THR A 173      29.718  21.256  -1.812  1.00  1.05           H  
ATOM   2529  HG1 THR A 173      27.977  22.577  -0.935  1.00  1.05           H  
ATOM   2530 1HG2 THR A 173      29.788  23.731  -1.905  1.00  1.05           H  
ATOM   2531 2HG2 THR A 173      30.505  23.030  -3.369  1.00  1.05           H  
ATOM   2532 3HG2 THR A 173      28.859  23.700  -3.424  1.00  1.05           H  
ATOM   2533  N   LEU A 174      30.077  21.540  -5.638  1.00  1.11           N  
ATOM   2534  CA  LEU A 174      31.274  21.563  -6.471  1.00  1.11           C  
ATOM   2535  C   LEU A 174      31.995  22.893  -6.467  1.00  1.11           C  
ATOM   2536  O   LEU A 174      31.391  23.962  -6.311  1.00  1.11           O  
ATOM   2537  CB  LEU A 174      31.018  21.196  -7.942  1.00  1.11           C  
ATOM   2538  CG  LEU A 174      30.472  19.839  -8.200  1.00  1.11           C  
ATOM   2539  CD1 LEU A 174      30.287  19.635  -9.697  1.00  1.11           C  
ATOM   2540  CD2 LEU A 174      31.405  18.863  -7.651  1.00  1.11           C  
ATOM   2541  H   LEU A 174      29.273  22.097  -5.917  1.00  1.11           H  
ATOM   2542  HA  LEU A 174      31.962  20.822  -6.072  1.00  1.11           H  
ATOM   2543 1HB  LEU A 174      30.312  21.917  -8.353  1.00  1.11           H  
ATOM   2544 2HB  LEU A 174      31.959  21.293  -8.490  1.00  1.11           H  
ATOM   2545  HG  LEU A 174      29.519  19.729  -7.712  1.00  1.11           H  
ATOM   2546 1HD1 LEU A 174      29.901  18.633  -9.889  1.00  1.11           H  
ATOM   2547 2HD1 LEU A 174      29.603  20.376 -10.093  1.00  1.11           H  
ATOM   2548 3HD1 LEU A 174      31.246  19.744 -10.178  1.00  1.11           H  
ATOM   2549 1HD2 LEU A 174      31.011  17.896  -7.816  1.00  1.11           H  
ATOM   2550 2HD2 LEU A 174      32.376  18.965  -8.143  1.00  1.11           H  
ATOM   2551 3HD2 LEU A 174      31.520  19.035  -6.582  1.00  1.11           H  
ATOM   2552  N   ALA A 175      33.288  22.815  -6.735  1.00  1.26           N  
ATOM   2553  CA  ALA A 175      34.131  23.981  -6.950  1.00  1.26           C  
ATOM   2554  C   ALA A 175      34.874  23.799  -8.264  1.00  1.26           C  
ATOM   2555  O   ALA A 175      35.138  22.664  -8.676  1.00  1.26           O  
ATOM   2556  CB  ALA A 175      35.096  24.161  -5.794  1.00  1.26           C  
ATOM   2557  H   ALA A 175      33.706  21.883  -6.785  1.00  1.26           H  
ATOM   2558  HA  ALA A 175      33.503  24.860  -7.035  1.00  1.26           H  
ATOM   2559 1HB  ALA A 175      35.718  25.038  -5.975  1.00  1.26           H  
ATOM   2560 2HB  ALA A 175      34.535  24.298  -4.872  1.00  1.26           H  
ATOM   2561 3HB  ALA A 175      35.725  23.281  -5.704  1.00  1.26           H  
ATOM   2562  N   VAL A 176      35.205  24.906  -8.934  1.00  1.51           N  
ATOM   2563  CA  VAL A 176      35.947  24.798 -10.185  1.00  1.51           C  
ATOM   2564  C   VAL A 176      37.280  25.541 -10.143  1.00  1.51           C  
ATOM   2565  O   VAL A 176      37.331  26.732  -9.826  1.00  1.51           O  
ATOM   2566  CB  VAL A 176      35.123  25.306 -11.378  1.00  1.51           C  
ATOM   2567  CG1 VAL A 176      35.952  25.184 -12.633  1.00  1.51           C  
ATOM   2568  CG2 VAL A 176      33.868  24.485 -11.516  1.00  1.51           C  
ATOM   2569  H   VAL A 176      34.958  25.813  -8.572  1.00  1.51           H  
ATOM   2570  HA  VAL A 176      36.136  23.754 -10.364  1.00  1.51           H  
ATOM   2571  HB  VAL A 176      34.867  26.351 -11.236  1.00  1.51           H  
ATOM   2572 1HG1 VAL A 176      35.392  25.516 -13.466  1.00  1.51           H  
ATOM   2573 2HG1 VAL A 176      36.857  25.780 -12.546  1.00  1.51           H  
ATOM   2574 3HG1 VAL A 176      36.215  24.137 -12.768  1.00  1.51           H  
ATOM   2575 1HG2 VAL A 176      33.293  24.838 -12.371  1.00  1.51           H  
ATOM   2576 2HG2 VAL A 176      34.146  23.450 -11.665  1.00  1.51           H  
ATOM   2577 3HG2 VAL A 176      33.269  24.569 -10.617  1.00  1.51           H  
ATOM   2578  N   GLY A 177      38.355  24.824 -10.457  1.00  1.90           N  
ATOM   2579  CA  GLY A 177      39.696  25.390 -10.457  1.00  1.90           C  
ATOM   2580  C   GLY A 177      40.021  26.099 -11.767  1.00  1.90           C  
ATOM   2581  O   GLY A 177      39.533  25.724 -12.839  1.00  1.90           O  
ATOM   2582  H   GLY A 177      38.212  23.851 -10.706  1.00  1.90           H  
ATOM   2583 1HA  GLY A 177      39.789  26.094  -9.630  1.00  1.90           H  
ATOM   2584 2HA  GLY A 177      40.420  24.594 -10.283  1.00  1.90           H  
ATOM   2585  N   ALA A 178      40.918  27.072 -11.690  1.00  2.40           N  
ATOM   2586  CA  ALA A 178      41.362  27.809 -12.865  1.00  2.40           C  
ATOM   2587  C   ALA A 178      42.545  28.691 -12.496  1.00  2.40           C  
ATOM   2588  O   ALA A 178      43.346  29.058 -13.355  1.00  2.40           O  
ATOM   2589  OXT ALA A 178      42.779  28.906 -11.308  1.00  2.40           O  
ATOM   2590  CB  ALA A 178      40.225  28.653 -13.435  1.00  2.40           C  
ATOM   2591  H   ALA A 178      41.288  27.325 -10.785  1.00  2.40           H  
ATOM   2592  HA  ALA A 178      41.692  27.094 -13.618  1.00  2.40           H  
ATOM   2593 1HB  ALA A 178      40.577  29.186 -14.317  1.00  2.40           H  
ATOM   2594 2HB  ALA A 178      39.390  28.017 -13.714  1.00  2.40           H  
ATOM   2595 3HB  ALA A 178      39.893  29.371 -12.686  1.00  2.40           H  
TER    2596
ENDMDL

REMARK ID 641997 MODEL 2 1cdj-n04
PFRMAT TS
TARGET 1cdj-n04
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   MET A   1      -0.491   1.651  -0.576  1.00  1.18           N  
ATOM      2  CA  MET A   1       0.802   1.478   0.070  1.00  1.18           C  
ATOM      3  C   MET A   1       1.513   2.821   0.159  1.00  1.18           C  
ATOM      4  O   MET A   1       1.626   3.551  -0.828  1.00  1.18           O  
ATOM      5  CB  MET A   1       1.640   0.449  -0.690  1.00  1.18           C  
ATOM      6  CG  MET A   1       2.989   0.118  -0.045  1.00  1.18           C  
ATOM      7  SD  MET A   1       3.907  -1.163  -0.947  1.00  1.18           S  
ATOM      8  CE  MET A   1       3.001  -2.650  -0.588  1.00  1.18           C  
ATOM      9 1H   MET A   1      -0.970   0.764  -0.612  1.00  1.18           H  
ATOM     10 2H   MET A   1      -1.037   2.310  -0.040  1.00  1.18           H  
ATOM     11 3H   MET A   1      -0.357   2.005  -1.512  1.00  1.18           H  
ATOM     12  HA  MET A   1       0.646   1.118   1.089  1.00  1.18           H  
ATOM     13 1HB  MET A   1       1.078  -0.479  -0.780  1.00  1.18           H  
ATOM     14 2HB  MET A   1       1.836   0.816  -1.697  1.00  1.18           H  
ATOM     15 1HG  MET A   1       3.602   1.022   0.002  1.00  1.18           H  
ATOM     16 2HG  MET A   1       2.827  -0.228   0.973  1.00  1.18           H  
ATOM     17 1HE  MET A   1       3.471  -3.495  -1.088  1.00  1.18           H  
ATOM     18 2HE  MET A   1       3.004  -2.824   0.468  1.00  1.18           H  
ATOM     19 3HE  MET A   1       1.973  -2.551  -0.931  1.00  1.18           H  
ATOM     20  N   GLN A   2       1.958   3.161   1.359  1.00  1.11           N  
ATOM     21  CA  GLN A   2       2.653   4.427   1.610  1.00  1.11           C  
ATOM     22  C   GLN A   2       4.109   4.344   1.204  1.00  1.11           C  
ATOM     23  O   GLN A   2       4.730   3.313   1.425  1.00  1.11           O  
ATOM     24  CB  GLN A   2       2.570   4.809   3.085  1.00  1.11           C  
ATOM     25  CG  GLN A   2       3.230   6.137   3.436  1.00  1.11           C  
ATOM     26  CD  GLN A   2       3.081   6.520   4.897  1.00  1.11           C  
ATOM     27  OE1 GLN A   2       2.369   5.874   5.683  1.00  1.11           O  
ATOM     28  NE2 GLN A   2       3.764   7.594   5.279  1.00  1.11           N  
ATOM     29  H   GLN A   2       1.857   2.493   2.130  1.00  1.11           H  
ATOM     30  HA  GLN A   2       2.181   5.208   1.014  1.00  1.11           H  
ATOM     31 1HB  GLN A   2       1.528   4.852   3.395  1.00  1.11           H  
ATOM     32 2HB  GLN A   2       3.042   4.045   3.655  1.00  1.11           H  
ATOM     33 1HG  GLN A   2       4.295   6.063   3.231  1.00  1.11           H  
ATOM     34 2HG  GLN A   2       2.791   6.926   2.826  1.00  1.11           H  
ATOM     35 1HE2 GLN A   2       3.716   7.913   6.226  1.00  1.11           H  
ATOM     36 2HE2 GLN A   2       4.326   8.092   4.612  1.00  1.11           H  
ATOM     37  N   VAL A   3       4.653   5.403   0.608  1.00  1.04           N  
ATOM     38  CA  VAL A   3       6.083   5.416   0.299  1.00  1.04           C  
ATOM     39  C   VAL A   3       6.826   6.474   1.102  1.00  1.04           C  
ATOM     40  O   VAL A   3       6.466   7.654   1.090  1.00  1.04           O  
ATOM     41  CB  VAL A   3       6.339   5.647  -1.200  1.00  1.04           C  
ATOM     42  CG1 VAL A   3       7.839   5.709  -1.448  1.00  1.04           C  
ATOM     43  CG2 VAL A   3       5.711   4.509  -2.001  1.00  1.04           C  
ATOM     44  H   VAL A   3       4.085   6.213   0.400  1.00  1.04           H  
ATOM     45  HA  VAL A   3       6.506   4.444   0.561  1.00  1.04           H  
ATOM     46  HB  VAL A   3       5.903   6.598  -1.508  1.00  1.04           H  
ATOM     47 1HG1 VAL A   3       8.041   5.866  -2.508  1.00  1.04           H  
ATOM     48 2HG1 VAL A   3       8.281   6.525  -0.877  1.00  1.04           H  
ATOM     49 3HG1 VAL A   3       8.264   4.775  -1.120  1.00  1.04           H  
ATOM     50 1HG2 VAL A   3       5.894   4.669  -3.063  1.00  1.04           H  
ATOM     51 2HG2 VAL A   3       6.153   3.563  -1.696  1.00  1.04           H  
ATOM     52 3HG2 VAL A   3       4.634   4.478  -1.820  1.00  1.04           H  
ATOM     53  N   VAL A   4       7.865   6.030   1.797  1.00  0.98           N  
ATOM     54  CA  VAL A   4       8.705   6.874   2.627  1.00  0.98           C  
ATOM     55  C   VAL A   4      10.139   6.843   2.122  1.00  0.98           C  
ATOM     56  O   VAL A   4      10.699   5.762   1.932  1.00  0.98           O  
ATOM     57  CB  VAL A   4       8.677   6.361   4.091  1.00  0.98           C  
ATOM     58  CG1 VAL A   4       9.583   7.202   4.963  1.00  0.98           C  
ATOM     59  CG2 VAL A   4       7.250   6.391   4.612  1.00  0.98           C  
ATOM     60  H   VAL A   4       8.081   5.035   1.753  1.00  0.98           H  
ATOM     61  HA  VAL A   4       8.333   7.897   2.588  1.00  0.98           H  
ATOM     62  HB  VAL A   4       9.047   5.333   4.117  1.00  0.98           H  
ATOM     63 1HG1 VAL A   4       9.549   6.821   5.973  1.00  0.98           H  
ATOM     64 2HG1 VAL A   4      10.607   7.157   4.590  1.00  0.98           H  
ATOM     65 3HG1 VAL A   4       9.242   8.236   4.953  1.00  0.98           H  
ATOM     66 1HG2 VAL A   4       7.226   6.016   5.636  1.00  0.98           H  
ATOM     67 2HG2 VAL A   4       6.878   7.413   4.590  1.00  0.98           H  
ATOM     68 3HG2 VAL A   4       6.625   5.767   3.984  1.00  0.98           H  
ATOM     69  N   LEU A   5      10.727   8.014   1.888  1.00  0.92           N  
ATOM     70  CA  LEU A   5      12.118   8.036   1.455  1.00  0.92           C  
ATOM     71  C   LEU A   5      12.957   8.506   2.627  1.00  0.92           C  
ATOM     72  O   LEU A   5      12.511   9.341   3.416  1.00  0.92           O  
ATOM     73  CB  LEU A   5      12.360   8.982   0.283  1.00  0.92           C  
ATOM     74  CG  LEU A   5      11.517   8.795  -0.966  1.00  0.92           C  
ATOM     75  CD1 LEU A   5      11.960   9.805  -2.057  1.00  0.92           C  
ATOM     76  CD2 LEU A   5      11.615   7.430  -1.431  1.00  0.92           C  
ATOM     77  H   LEU A   5      10.219   8.875   2.035  1.00  0.92           H  
ATOM     78  HA  LEU A   5      12.437   7.033   1.177  1.00  0.92           H  
ATOM     79 1HB  LEU A   5      12.167   9.949   0.638  1.00  0.92           H  
ATOM     80 2HB  LEU A   5      13.411   8.920  -0.004  1.00  0.92           H  
ATOM     81  HG  LEU A   5      10.494   9.000  -0.720  1.00  0.92           H  
ATOM     82 1HD1 LEU A   5      11.343   9.682  -2.940  1.00  0.92           H  
ATOM     83 2HD1 LEU A   5      11.854  10.812  -1.694  1.00  0.92           H  
ATOM     84 3HD1 LEU A   5      13.000   9.625  -2.322  1.00  0.92           H  
ATOM     85 1HD2 LEU A   5      10.992   7.298  -2.303  1.00  0.92           H  
ATOM     86 2HD2 LEU A   5      12.647   7.221  -1.675  1.00  0.92           H  
ATOM     87 3HD2 LEU A   5      11.272   6.771  -0.644  1.00  0.92           H  
ATOM     88  N   LEU A   6      14.165   7.987   2.726  1.00  0.87           N  
ATOM     89  CA  LEU A   6      15.092   8.367   3.782  1.00  0.87           C  
ATOM     90  C   LEU A   6      16.544   8.416   3.317  1.00  0.87           C  
ATOM     91  O   LEU A   6      16.960   7.579   2.525  1.00  0.87           O  
ATOM     92  CB  LEU A   6      14.924   7.406   4.959  1.00  0.87           C  
ATOM     93  CG  LEU A   6      15.856   7.650   6.055  1.00  0.87           C  
ATOM     94  CD1 LEU A   6      15.246   7.362   7.320  1.00  0.87           C  
ATOM     95  CD2 LEU A   6      16.992   6.793   5.861  1.00  0.87           C  
ATOM     96  H   LEU A   6      14.440   7.270   2.052  1.00  0.87           H  
ATOM     97  HA  LEU A   6      14.825   9.368   4.123  1.00  0.87           H  
ATOM     98 1HB  LEU A   6      13.911   7.502   5.351  1.00  0.87           H  
ATOM     99 2HB  LEU A   6      15.068   6.385   4.605  1.00  0.87           H  
ATOM    100  HG  LEU A   6      16.153   8.680   6.048  1.00  0.87           H  
ATOM    101 1HD1 LEU A   6      15.941   7.535   8.112  1.00  0.87           H  
ATOM    102 2HD1 LEU A   6      14.417   8.039   7.419  1.00  0.87           H  
ATOM    103 3HD1 LEU A   6      14.921   6.326   7.348  1.00  0.87           H  
ATOM    104 1HD2 LEU A   6      17.719   6.970   6.656  1.00  0.87           H  
ATOM    105 2HD2 LEU A   6      16.657   5.779   5.876  1.00  0.87           H  
ATOM    106 3HD2 LEU A   6      17.432   6.999   4.920  1.00  0.87           H  
ATOM    107  N   ILE A   7      17.314   9.399   3.772  1.00  0.83           N  
ATOM    108  CA  ILE A   7      18.720   9.460   3.402  1.00  0.83           C  
ATOM    109  C   ILE A   7      19.514   8.620   4.392  1.00  0.83           C  
ATOM    110  O   ILE A   7      19.319   8.750   5.603  1.00  0.83           O  
ATOM    111  CB  ILE A   7      19.217  10.893   3.395  1.00  0.83           C  
ATOM    112  CG1 ILE A   7      18.405  11.686   2.403  1.00  0.83           C  
ATOM    113  CG2 ILE A   7      20.691  10.930   3.000  1.00  0.83           C  
ATOM    114  CD1 ILE A   7      18.611  13.154   2.520  1.00  0.83           C  
ATOM    115  H   ILE A   7      16.954  10.102   4.423  1.00  0.83           H  
ATOM    116  HA  ILE A   7      18.846   9.043   2.404  1.00  0.83           H  
ATOM    117  HB  ILE A   7      19.095  11.333   4.369  1.00  0.83           H  
ATOM    118 1HG1 ILE A   7      18.672  11.367   1.398  1.00  0.83           H  
ATOM    119 2HG1 ILE A   7      17.349  11.474   2.565  1.00  0.83           H  
ATOM    120 1HG2 ILE A   7      21.040  11.960   2.982  1.00  0.83           H  
ATOM    121 2HG2 ILE A   7      21.279  10.363   3.722  1.00  0.83           H  
ATOM    122 3HG2 ILE A   7      20.809  10.489   2.010  1.00  0.83           H  
ATOM    123 1HD1 ILE A   7      18.001  13.673   1.781  1.00  0.83           H  
ATOM    124 2HD1 ILE A   7      18.325  13.479   3.521  1.00  0.83           H  
ATOM    125 3HD1 ILE A   7      19.651  13.371   2.354  1.00  0.83           H  
ATOM    126  N   THR A   8      20.369   7.750   3.888  1.00  0.81           N  
ATOM    127  CA  THR A   8      21.131   6.835   4.727  1.00  0.81           C  
ATOM    128  C   THR A   8      21.764   7.573   5.902  1.00  0.81           C  
ATOM    129  O   THR A   8      22.384   8.627   5.731  1.00  0.81           O  
ATOM    130  CB  THR A   8      22.230   6.145   3.904  1.00  0.81           C  
ATOM    131  OG1 THR A   8      21.630   5.516   2.782  1.00  0.81           O  
ATOM    132  CG2 THR A   8      22.928   5.091   4.707  1.00  0.81           C  
ATOM    133  H   THR A   8      20.469   7.711   2.876  1.00  0.81           H  
ATOM    134  HA  THR A   8      20.456   6.079   5.131  1.00  0.81           H  
ATOM    135  HB  THR A   8      22.954   6.884   3.561  1.00  0.81           H  
ATOM    136  HG1 THR A   8      21.321   6.205   2.170  1.00  0.81           H  
ATOM    137 1HG2 THR A   8      23.685   4.605   4.093  1.00  0.81           H  
ATOM    138 2HG2 THR A   8      23.401   5.534   5.578  1.00  0.81           H  
ATOM    139 3HG2 THR A   8      22.200   4.380   5.015  1.00  0.81           H  
ATOM    140  N   GLY A   9      21.582   7.007   7.098  1.00  0.79           N  
ATOM    141  CA  GLY A   9      22.080   7.553   8.357  1.00  0.79           C  
ATOM    142  C   GLY A   9      20.998   8.291   9.154  1.00  0.79           C  
ATOM    143  O   GLY A   9      21.138   8.486  10.367  1.00  0.79           O  
ATOM    144  H   GLY A   9      21.073   6.123   7.137  1.00  0.79           H  
ATOM    145 1HA  GLY A   9      22.481   6.738   8.959  1.00  0.79           H  
ATOM    146 2HA  GLY A   9      22.907   8.232   8.151  1.00  0.79           H  
ATOM    147  N   GLN A  10      19.895   8.647   8.498  1.00  0.78           N  
ATOM    148  CA  GLN A  10      18.775   9.313   9.164  1.00  0.78           C  
ATOM    149  C   GLN A  10      17.893   8.297   9.866  1.00  0.78           C  
ATOM    150  O   GLN A  10      17.983   7.096   9.593  1.00  0.78           O  
ATOM    151  CB  GLN A  10      17.891  10.092   8.184  1.00  0.78           C  
ATOM    152  CG  GLN A  10      18.508  11.303   7.492  1.00  0.78           C  
ATOM    153  CD  GLN A  10      17.473  12.063   6.590  1.00  0.78           C  
ATOM    154  OE1 GLN A  10      16.822  11.533   5.658  1.00  0.78           O  
ATOM    155  NE2 GLN A  10      17.328  13.356   6.884  1.00  0.78           N  
ATOM    156  H   GLN A  10      19.829   8.486   7.491  1.00  0.78           H  
ATOM    157  HA  GLN A  10      19.170  10.002   9.912  1.00  0.78           H  
ATOM    158 1HB  GLN A  10      17.631   9.431   7.405  1.00  0.78           H  
ATOM    159 2HB  GLN A  10      16.966  10.395   8.675  1.00  0.78           H  
ATOM    160 1HG  GLN A  10      18.875  11.991   8.250  1.00  0.78           H  
ATOM    161 2HG  GLN A  10      19.335  10.966   6.864  1.00  0.78           H  
ATOM    162 1HE2 GLN A  10      16.688  13.921   6.361  1.00  0.78           H  
ATOM    163 2HE2 GLN A  10      17.856  13.764   7.631  1.00  0.78           H  
ATOM    164  N   ALA A  11      17.067   8.773  10.793  1.00  0.79           N  
ATOM    165  CA  ALA A  11      16.080   7.933  11.457  1.00  0.79           C  
ATOM    166  C   ALA A  11      14.700   8.147  10.840  1.00  0.79           C  
ATOM    167  O   ALA A  11      14.417   9.223  10.302  1.00  0.79           O  
ATOM    168  CB  ALA A  11      16.031   8.231  12.945  1.00  0.79           C  
ATOM    169  H   ALA A  11      17.086   9.759  11.013  1.00  0.79           H  
ATOM    170  HA  ALA A  11      16.362   6.893  11.306  1.00  0.79           H  
ATOM    171 1HB  ALA A  11      15.297   7.575  13.414  1.00  0.79           H  
ATOM    172 2HB  ALA A  11      17.009   8.059  13.387  1.00  0.79           H  
ATOM    173 3HB  ALA A  11      15.741   9.268  13.099  1.00  0.79           H  
ATOM    174  N   VAL A  12      13.846   7.136  10.942  1.00  0.82           N  
ATOM    175  CA  VAL A  12      12.466   7.219  10.473  1.00  0.82           C  
ATOM    176  C   VAL A  12      11.460   6.583  11.389  1.00  0.82           C  
ATOM    177  O   VAL A  12      11.688   5.507  11.945  1.00  0.82           O  
ATOM    178  CB  VAL A  12      12.326   6.542   9.093  1.00  0.82           C  
ATOM    179  CG1 VAL A  12      12.798   5.151   9.183  1.00  0.82           C  
ATOM    180  CG2 VAL A  12      10.903   6.509   8.625  1.00  0.82           C  
ATOM    181  H   VAL A  12      14.180   6.276  11.377  1.00  0.82           H  
ATOM    182  HA  VAL A  12      12.209   8.275  10.371  1.00  0.82           H  
ATOM    183  HB  VAL A  12      12.877   7.060   8.410  1.00  0.82           H  
ATOM    184 1HG1 VAL A  12      12.708   4.668   8.217  1.00  0.82           H  
ATOM    185 2HG1 VAL A  12      13.843   5.144   9.503  1.00  0.82           H  
ATOM    186 3HG1 VAL A  12      12.183   4.640   9.909  1.00  0.82           H  
ATOM    187 1HG2 VAL A  12      10.873   6.029   7.660  1.00  0.82           H  
ATOM    188 2HG2 VAL A  12      10.303   5.941   9.313  1.00  0.82           H  
ATOM    189 3HG2 VAL A  12      10.508   7.520   8.541  1.00  0.82           H  
ATOM    190  N   GLU A  13      10.328   7.249  11.534  1.00  0.87           N  
ATOM    191  CA  GLU A  13       9.221   6.655  12.239  1.00  0.87           C  
ATOM    192  C   GLU A  13       8.182   6.274  11.206  1.00  0.87           C  
ATOM    193  O   GLU A  13       7.869   7.060  10.306  1.00  0.87           O  
ATOM    194  CB  GLU A  13       8.641   7.615  13.273  1.00  0.87           C  
ATOM    195  CG  GLU A  13       9.577   7.939  14.420  1.00  0.87           C  
ATOM    196  CD  GLU A  13       8.997   8.921  15.422  1.00  0.87           C  
ATOM    197  OE1 GLU A  13       8.751  10.044  15.053  1.00  0.87           O  
ATOM    198  OE2 GLU A  13       8.797   8.539  16.553  1.00  0.87           O  
ATOM    199  H   GLU A  13      10.220   8.154  11.097  1.00  0.87           H  
ATOM    200  HA  GLU A  13       9.553   5.753  12.743  1.00  0.87           H  
ATOM    201 1HB  GLU A  13       8.360   8.548  12.787  1.00  0.87           H  
ATOM    202 2HB  GLU A  13       7.731   7.179  13.696  1.00  0.87           H  
ATOM    203 1HG  GLU A  13       9.794   7.006  14.935  1.00  0.87           H  
ATOM    204 2HG  GLU A  13      10.510   8.333  14.021  1.00  0.87           H  
ATOM    205  N   LEU A  14       7.654   5.078  11.342  1.00  0.97           N  
ATOM    206  CA  LEU A  14       6.627   4.575  10.457  1.00  0.97           C  
ATOM    207  C   LEU A  14       5.327   4.506  11.234  1.00  0.97           C  
ATOM    208  O   LEU A  14       5.213   3.712  12.166  1.00  0.97           O  
ATOM    209  CB  LEU A  14       7.066   3.214   9.957  1.00  0.97           C  
ATOM    210  CG  LEU A  14       8.427   3.211   9.294  1.00  0.97           C  
ATOM    211  CD1 LEU A  14       8.750   1.861   8.951  1.00  0.97           C  
ATOM    212  CD2 LEU A  14       8.430   4.072   8.057  1.00  0.97           C  
ATOM    213  H   LEU A  14       8.010   4.480  12.084  1.00  0.97           H  
ATOM    214  HA  LEU A  14       6.505   5.254   9.616  1.00  0.97           H  
ATOM    215 1HB  LEU A  14       7.107   2.534  10.797  1.00  0.97           H  
ATOM    216 2HB  LEU A  14       6.359   2.855   9.246  1.00  0.97           H  
ATOM    217  HG  LEU A  14       9.178   3.577  10.002  1.00  0.97           H  
ATOM    218 1HD1 LEU A  14       9.736   1.853   8.494  1.00  0.97           H  
ATOM    219 2HD1 LEU A  14       8.748   1.257   9.851  1.00  0.97           H  
ATOM    220 3HD1 LEU A  14       8.005   1.480   8.252  1.00  0.97           H  
ATOM    221 1HD2 LEU A  14       9.416   4.042   7.595  1.00  0.97           H  
ATOM    222 2HD2 LEU A  14       7.707   3.694   7.372  1.00  0.97           H  
ATOM    223 3HD2 LEU A  14       8.181   5.101   8.319  1.00  0.97           H  
ATOM    224  N   ASP A  15       4.385   5.389  10.914  1.00  1.13           N  
ATOM    225  CA  ASP A  15       3.164   5.508  11.709  1.00  1.13           C  
ATOM    226  C   ASP A  15       1.953   4.713  11.249  1.00  1.13           C  
ATOM    227  O   ASP A  15       1.468   4.860  10.114  1.00  1.13           O  
ATOM    228  CB  ASP A  15       2.744   6.963  11.826  1.00  1.13           C  
ATOM    229  CG  ASP A  15       3.681   7.781  12.694  1.00  1.13           C  
ATOM    230  OD1 ASP A  15       4.468   7.198  13.396  1.00  1.13           O  
ATOM    231  OD2 ASP A  15       3.596   8.981  12.653  1.00  1.13           O  
ATOM    232  H   ASP A  15       4.532   6.006  10.125  1.00  1.13           H  
ATOM    233  HA  ASP A  15       3.402   5.163  12.715  1.00  1.13           H  
ATOM    234 1HB  ASP A  15       2.703   7.412  10.836  1.00  1.13           H  
ATOM    235 2HB  ASP A  15       1.741   7.013  12.253  1.00  1.13           H  
ATOM    236  N   CYS A  16       1.469   3.893  12.170  1.00  1.38           N  
ATOM    237  CA  CYS A  16       0.293   3.074  11.970  1.00  1.38           C  
ATOM    238  C   CYS A  16      -0.708   3.199  13.100  1.00  1.38           C  
ATOM    239  O   CYS A  16      -0.349   3.184  14.283  1.00  1.38           O  
ATOM    240  CB  CYS A  16       0.670   1.639  11.822  1.00  1.38           C  
ATOM    241  SG  CYS A  16       1.630   1.320  10.356  1.00  1.38           S  
ATOM    242  H   CYS A  16       1.950   3.842  13.057  1.00  1.38           H  
ATOM    243  HA  CYS A  16      -0.195   3.392  11.050  1.00  1.38           H  
ATOM    244 1HB  CYS A  16       1.240   1.307  12.693  1.00  1.38           H  
ATOM    245 2HB  CYS A  16      -0.228   1.069  11.765  1.00  1.38           H  
ATOM    246  HG  CYS A  16       2.064   0.123  10.748  1.00  1.38           H  
ATOM    247  N   VAL A  17      -1.976   3.293  12.712  1.00  1.73           N  
ATOM    248  CA  VAL A  17      -3.071   3.399  13.659  1.00  1.73           C  
ATOM    249  C   VAL A  17      -4.078   2.271  13.455  1.00  1.73           C  
ATOM    250  O   VAL A  17      -4.488   1.989  12.330  1.00  1.73           O  
ATOM    251  CB  VAL A  17      -3.765   4.770  13.517  1.00  1.73           C  
ATOM    252  CG1 VAL A  17      -4.938   4.867  14.483  1.00  1.73           C  
ATOM    253  CG2 VAL A  17      -2.761   5.869  13.801  1.00  1.73           C  
ATOM    254  H   VAL A  17      -2.187   3.293  11.726  1.00  1.73           H  
ATOM    255  HA  VAL A  17      -2.666   3.328  14.664  1.00  1.73           H  
ATOM    256  HB  VAL A  17      -4.154   4.876  12.507  1.00  1.73           H  
ATOM    257 1HG1 VAL A  17      -5.421   5.836  14.374  1.00  1.73           H  
ATOM    258 2HG1 VAL A  17      -5.646   4.094  14.264  1.00  1.73           H  
ATOM    259 3HG1 VAL A  17      -4.571   4.757  15.508  1.00  1.73           H  
ATOM    260 1HG2 VAL A  17      -3.246   6.838  13.703  1.00  1.73           H  
ATOM    261 2HG2 VAL A  17      -2.393   5.751  14.814  1.00  1.73           H  
ATOM    262 3HG2 VAL A  17      -1.931   5.812  13.104  1.00  1.73           H  
ATOM    263  N   GLY A  18      -4.445   1.611  14.549  1.00  2.18           N  
ATOM    264  CA  GLY A  18      -5.404   0.513  14.546  1.00  2.18           C  
ATOM    265  C   GLY A  18      -6.797   0.963  14.105  1.00  2.18           C  
ATOM    266  O   GLY A  18      -7.436   0.331  13.266  1.00  2.18           O  
ATOM    267  H   GLY A  18      -4.054   1.918  15.433  1.00  2.18           H  
ATOM    268 1HA  GLY A  18      -5.046  -0.272  13.881  1.00  2.18           H  
ATOM    269 2HA  GLY A  18      -5.458   0.083  15.547  1.00  2.18           H  
ATOM    270  N   SER A  19      -7.291   2.027  14.750  1.00  2.68           N  
ATOM    271  CA  SER A  19      -8.627   2.644  14.574  1.00  2.68           C  
ATOM    272  C   SER A  19      -9.757   1.824  15.222  1.00  2.68           C  
ATOM    273  O   SER A  19     -10.887   2.295  15.354  1.00  2.68           O  
ATOM    274  CB  SER A  19      -8.941   2.882  13.102  1.00  2.68           C  
ATOM    275  OG  SER A  19      -9.483   1.744  12.491  1.00  2.68           O  
ATOM    276  H   SER A  19      -6.676   2.461  15.422  1.00  2.68           H  
ATOM    277  HA  SER A  19      -8.606   3.619  15.064  1.00  2.68           H  
ATOM    278 1HB  SER A  19      -9.640   3.711  13.012  1.00  2.68           H  
ATOM    279 2HB  SER A  19      -8.026   3.170  12.584  1.00  2.68           H  
ATOM    280  HG  SER A  19      -8.842   1.036  12.653  1.00  2.68           H  
ATOM    281  N   LEU A  20      -9.427   0.613  15.644  1.00  3.08           N  
ATOM    282  CA  LEU A  20     -10.322  -0.319  16.298  1.00  3.08           C  
ATOM    283  C   LEU A  20      -9.880  -0.514  17.737  1.00  3.08           C  
ATOM    284  O   LEU A  20      -8.710  -0.303  18.049  1.00  3.08           O  
ATOM    285  CB  LEU A  20     -10.278  -1.667  15.574  1.00  3.08           C  
ATOM    286  CG  LEU A  20     -10.584  -1.622  14.075  1.00  3.08           C  
ATOM    287  CD1 LEU A  20     -10.413  -3.010  13.488  1.00  3.08           C  
ATOM    288  CD2 LEU A  20     -11.989  -1.093  13.861  1.00  3.08           C  
ATOM    289  H   LEU A  20      -8.482   0.312  15.480  1.00  3.08           H  
ATOM    290  HA  LEU A  20     -11.334   0.082  16.284  1.00  3.08           H  
ATOM    291 1HB  LEU A  20      -9.283  -2.092  15.699  1.00  3.08           H  
ATOM    292 2HB  LEU A  20     -10.994  -2.339  16.045  1.00  3.08           H  
ATOM    293  HG  LEU A  20      -9.871  -0.959  13.578  1.00  3.08           H  
ATOM    294 1HD1 LEU A  20     -10.612  -2.978  12.414  1.00  3.08           H  
ATOM    295 2HD1 LEU A  20      -9.389  -3.353  13.654  1.00  3.08           H  
ATOM    296 3HD1 LEU A  20     -11.107  -3.698  13.966  1.00  3.08           H  
ATOM    297 1HD2 LEU A  20     -12.201  -1.052  12.793  1.00  3.08           H  
ATOM    298 2HD2 LEU A  20     -12.706  -1.750  14.351  1.00  3.08           H  
ATOM    299 3HD2 LEU A  20     -12.065  -0.089  14.284  1.00  3.08           H  
ATOM    300  N   GLU A  21     -10.790  -0.949  18.604  1.00  3.19           N  
ATOM    301  CA  GLU A  21     -10.409  -1.302  19.972  1.00  3.19           C  
ATOM    302  C   GLU A  21      -9.231  -2.269  19.786  1.00  3.19           C  
ATOM    303  O   GLU A  21      -9.380  -3.231  19.036  1.00  3.19           O  
ATOM    304  CB  GLU A  21     -11.590  -1.973  20.692  1.00  3.19           C  
ATOM    305  CG  GLU A  21     -11.404  -2.297  22.186  1.00  3.19           C  
ATOM    306  CD  GLU A  21     -11.416  -1.069  23.087  1.00  3.19           C  
ATOM    307  OE1 GLU A  21     -12.253  -0.220  22.893  1.00  3.19           O  
ATOM    308  OE2 GLU A  21     -10.594  -0.996  23.974  1.00  3.19           O  
ATOM    309  H   GLU A  21     -11.748  -1.070  18.305  1.00  3.19           H  
ATOM    310  HA  GLU A  21     -10.108  -0.402  20.500  1.00  3.19           H  
ATOM    311 1HB  GLU A  21     -12.470  -1.337  20.604  1.00  3.19           H  
ATOM    312 2HB  GLU A  21     -11.822  -2.915  20.192  1.00  3.19           H  
ATOM    313 1HG  GLU A  21     -12.206  -2.966  22.494  1.00  3.19           H  
ATOM    314 2HG  GLU A  21     -10.468  -2.830  22.318  1.00  3.19           H  
ATOM    315  N   PRO A  22      -8.066  -2.060  20.425  1.00  2.96           N  
ATOM    316  CA  PRO A  22      -6.869  -2.835  20.193  1.00  2.96           C  
ATOM    317  C   PRO A  22      -7.095  -4.283  20.561  1.00  2.96           C  
ATOM    318  O   PRO A  22      -6.865  -5.178  19.751  1.00  2.96           O  
ATOM    319  CB  PRO A  22      -5.838  -2.152  21.112  1.00  2.96           C  
ATOM    320  CG  PRO A  22      -6.645  -1.466  22.191  1.00  2.96           C  
ATOM    321  CD  PRO A  22      -7.972  -1.110  21.541  1.00  2.96           C  
ATOM    322  HA  PRO A  22      -6.579  -2.743  19.136  1.00  2.96           H  
ATOM    323 1HB  PRO A  22      -5.134  -2.902  21.507  1.00  2.96           H  
ATOM    324 2HB  PRO A  22      -5.250  -1.430  20.540  1.00  2.96           H  
ATOM    325 1HG  PRO A  22      -6.744  -2.101  23.079  1.00  2.96           H  
ATOM    326 2HG  PRO A  22      -6.100  -0.563  22.521  1.00  2.96           H  
ATOM    327 1HD  PRO A  22      -8.757  -1.280  22.263  1.00  2.96           H  
ATOM    328 2HD  PRO A  22      -7.975  -0.122  21.203  1.00  2.96           H  
ATOM    329  N   GLU A  23      -7.523  -4.511  21.804  1.00  2.48           N  
ATOM    330  CA  GLU A  23      -7.827  -5.821  22.403  1.00  2.48           C  
ATOM    331  C   GLU A  23      -6.620  -6.756  22.528  1.00  2.48           C  
ATOM    332  O   GLU A  23      -6.278  -7.193  23.627  1.00  2.48           O  
ATOM    333  CB  GLU A  23      -8.955  -6.555  21.655  1.00  2.48           C  
ATOM    334  CG  GLU A  23     -10.341  -5.902  21.784  1.00  2.48           C  
ATOM    335  CD  GLU A  23     -11.478  -6.727  21.164  1.00  2.48           C  
ATOM    336  OE1 GLU A  23     -11.202  -7.731  20.554  1.00  2.48           O  
ATOM    337  OE2 GLU A  23     -12.619  -6.356  21.336  1.00  2.48           O  
ATOM    338  H   GLU A  23      -7.670  -3.708  22.392  1.00  2.48           H  
ATOM    339  HA  GLU A  23      -8.193  -5.635  23.413  1.00  2.48           H  
ATOM    340 1HB  GLU A  23      -8.721  -6.627  20.595  1.00  2.48           H  
ATOM    341 2HB  GLU A  23      -9.031  -7.573  22.034  1.00  2.48           H  
ATOM    342 1HG  GLU A  23     -10.558  -5.718  22.834  1.00  2.48           H  
ATOM    343 2HG  GLU A  23     -10.297  -4.944  21.276  1.00  2.48           H  
ATOM    344  N   GLY A  24      -5.973  -7.039  21.408  1.00  1.95           N  
ATOM    345  CA  GLY A  24      -4.818  -7.910  21.338  1.00  1.95           C  
ATOM    346  C   GLY A  24      -3.482  -7.180  21.220  1.00  1.95           C  
ATOM    347  O   GLY A  24      -3.275  -6.079  21.761  1.00  1.95           O  
ATOM    348  H   GLY A  24      -6.324  -6.629  20.550  1.00  1.95           H  
ATOM    349 1HA  GLY A  24      -4.799  -8.553  22.217  1.00  1.95           H  
ATOM    350 2HA  GLY A  24      -4.936  -8.569  20.478  1.00  1.95           H  
ATOM    351  N   ASP A  25      -2.564  -7.867  20.549  1.00  1.50           N  
ATOM    352  CA  ASP A  25      -1.180  -7.456  20.369  1.00  1.50           C  
ATOM    353  C   ASP A  25      -0.903  -6.894  18.958  1.00  1.50           C  
ATOM    354  O   ASP A  25      -1.628  -7.205  18.014  1.00  1.50           O  
ATOM    355  CB  ASP A  25      -0.312  -8.666  20.639  1.00  1.50           C  
ATOM    356  CG  ASP A  25      -0.433  -9.250  22.142  1.00  1.50           C  
ATOM    357  OD1 ASP A  25      -0.919  -8.565  23.044  1.00  1.50           O  
ATOM    358  OD2 ASP A  25       0.019 -10.353  22.350  1.00  1.50           O  
ATOM    359  H   ASP A  25      -2.850  -8.746  20.139  1.00  1.50           H  
ATOM    360  HA  ASP A  25      -0.945  -6.677  21.098  1.00  1.50           H  
ATOM    361 1HB  ASP A  25      -0.544  -9.453  19.921  1.00  1.50           H  
ATOM    362 2HB  ASP A  25       0.714  -8.365  20.479  1.00  1.50           H  
ATOM    363  N   PHE A  26       0.165  -6.098  18.821  1.00  1.18           N  
ATOM    364  CA  PHE A  26       0.548  -5.491  17.537  1.00  1.18           C  
ATOM    365  C   PHE A  26       1.924  -5.937  17.020  1.00  1.18           C  
ATOM    366  O   PHE A  26       2.906  -5.978  17.765  1.00  1.18           O  
ATOM    367  CB  PHE A  26       0.613  -3.975  17.718  1.00  1.18           C  
ATOM    368  CG  PHE A  26      -0.677  -3.296  18.010  1.00  1.18           C  
ATOM    369  CD1 PHE A  26      -1.206  -3.243  19.293  1.00  1.18           C  
ATOM    370  CD2 PHE A  26      -1.332  -2.663  17.016  1.00  1.18           C  
ATOM    371  CE1 PHE A  26      -2.403  -2.580  19.520  1.00  1.18           C  
ATOM    372  CE2 PHE A  26      -2.510  -1.979  17.233  1.00  1.18           C  
ATOM    373  CZ  PHE A  26      -3.050  -1.940  18.484  1.00  1.18           C  
ATOM    374  H   PHE A  26       0.732  -5.904  19.642  1.00  1.18           H  
ATOM    375  HA  PHE A  26      -0.204  -5.748  16.789  1.00  1.18           H  
ATOM    376 1HB  PHE A  26       1.281  -3.745  18.513  1.00  1.18           H  
ATOM    377 2HB  PHE A  26       1.031  -3.530  16.814  1.00  1.18           H  
ATOM    378  HD1 PHE A  26      -0.682  -3.743  20.113  1.00  1.18           H  
ATOM    379  HD2 PHE A  26      -0.904  -2.716  16.037  1.00  1.18           H  
ATOM    380  HE1 PHE A  26      -2.834  -2.563  20.506  1.00  1.18           H  
ATOM    381  HE2 PHE A  26      -3.015  -1.484  16.409  1.00  1.18           H  
ATOM    382  HZ  PHE A  26      -3.984  -1.411  18.651  1.00  1.18           H  
ATOM    383  N   TYR A  27       2.028  -6.169  15.711  1.00  0.98           N  
ATOM    384  CA  TYR A  27       3.318  -6.544  15.116  1.00  0.98           C  
ATOM    385  C   TYR A  27       3.768  -5.629  13.989  1.00  0.98           C  
ATOM    386  O   TYR A  27       2.949  -5.099  13.233  1.00  0.98           O  
ATOM    387  CB  TYR A  27       3.271  -7.912  14.411  1.00  0.98           C  
ATOM    388  CG  TYR A  27       2.980  -9.180  15.144  1.00  0.98           C  
ATOM    389  CD1 TYR A  27       1.669  -9.568  15.378  1.00  0.98           C  
ATOM    390  CD2 TYR A  27       4.029 -10.008  15.503  1.00  0.98           C  
ATOM    391  CE1 TYR A  27       1.416 -10.788  15.985  1.00  0.98           C  
ATOM    392  CE2 TYR A  27       3.785 -11.223  16.107  1.00  0.98           C  
ATOM    393  CZ  TYR A  27       2.485 -11.618  16.349  1.00  0.98           C  
ATOM    394  OH  TYR A  27       2.237 -12.835  16.943  1.00  0.98           O  
ATOM    395  H   TYR A  27       1.189  -6.129  15.127  1.00  0.98           H  
ATOM    396  HA  TYR A  27       4.091  -6.529  15.885  1.00  0.98           H  
ATOM    397 1HB  TYR A  27       2.535  -7.837  13.609  1.00  0.98           H  
ATOM    398 2HB  TYR A  27       4.233  -8.054  13.916  1.00  0.98           H  
ATOM    399  HD1 TYR A  27       0.841  -8.919  15.076  1.00  0.98           H  
ATOM    400  HD2 TYR A  27       5.045  -9.696  15.301  1.00  0.98           H  
ATOM    401  HE1 TYR A  27       0.389 -11.102  16.170  1.00  0.98           H  
ATOM    402  HE2 TYR A  27       4.615 -11.870  16.387  1.00  0.98           H  
ATOM    403  HH  TYR A  27       1.311 -12.887  17.190  1.00  0.98           H  
ATOM    404  N   TRP A  28       5.083  -5.549  13.812  1.00  0.87           N  
ATOM    405  CA  TRP A  28       5.650  -5.041  12.566  1.00  0.87           C  
ATOM    406  C   TRP A  28       6.586  -6.107  12.033  1.00  0.87           C  
ATOM    407  O   TRP A  28       7.366  -6.678  12.803  1.00  0.87           O  
ATOM    408  CB  TRP A  28       6.451  -3.779  12.710  1.00  0.87           C  
ATOM    409  CG  TRP A  28       5.729  -2.563  13.021  1.00  0.87           C  
ATOM    410  CD1 TRP A  28       5.246  -2.113  14.213  1.00  0.87           C  
ATOM    411  CD2 TRP A  28       5.490  -1.531  12.074  1.00  0.87           C  
ATOM    412  NE1 TRP A  28       4.703  -0.873  14.046  1.00  0.87           N  
ATOM    413  CE2 TRP A  28       4.853  -0.501  12.750  1.00  0.87           C  
ATOM    414  CE3 TRP A  28       5.781  -1.391  10.709  1.00  0.87           C  
ATOM    415  CZ2 TRP A  28       4.508   0.648  12.131  1.00  0.87           C  
ATOM    416  CZ3 TRP A  28       5.433  -0.225  10.084  1.00  0.87           C  
ATOM    417  CH2 TRP A  28       4.817   0.765  10.786  1.00  0.87           C  
ATOM    418  H   TRP A  28       5.707  -5.899  14.540  1.00  0.87           H  
ATOM    419  HA  TRP A  28       4.852  -4.875  11.861  1.00  0.87           H  
ATOM    420 1HB  TRP A  28       7.224  -3.935  13.373  1.00  0.87           H  
ATOM    421 2HB  TRP A  28       6.929  -3.601  11.747  1.00  0.87           H  
ATOM    422  HD1 TRP A  28       5.289  -2.654  15.152  1.00  0.87           H  
ATOM    423  HE1 TRP A  28       4.261  -0.276  14.765  1.00  0.87           H  
ATOM    424  HE3 TRP A  28       6.281  -2.193  10.164  1.00  0.87           H  
ATOM    425  HZ2 TRP A  28       4.012   1.465  12.662  1.00  0.87           H  
ATOM    426  HZ3 TRP A  28       5.662  -0.109   9.024  1.00  0.87           H  
ATOM    427  HH2 TRP A  28       4.552   1.684  10.281  1.00  0.87           H  
ATOM    428  N   ALA A  29       6.597  -6.281  10.717  1.00  0.82           N  
ATOM    429  CA  ALA A  29       7.427  -7.291  10.075  1.00  0.82           C  
ATOM    430  C   ALA A  29       7.958  -6.846   8.718  1.00  0.82           C  
ATOM    431  O   ALA A  29       7.463  -5.883   8.124  1.00  0.82           O  
ATOM    432  CB  ALA A  29       6.624  -8.566   9.894  1.00  0.82           C  
ATOM    433  H   ALA A  29       5.928  -5.752  10.162  1.00  0.82           H  
ATOM    434  HA  ALA A  29       8.262  -7.492  10.722  1.00  0.82           H  
ATOM    435 1HB  ALA A  29       7.263  -9.325   9.445  1.00  0.82           H  
ATOM    436 2HB  ALA A  29       6.270  -8.916  10.861  1.00  0.82           H  
ATOM    437 3HB  ALA A  29       5.781  -8.380   9.246  1.00  0.82           H  
ATOM    438  N   ASP A  30       9.012  -7.512   8.244  1.00  0.80           N  
ATOM    439  CA  ASP A  30       9.527  -7.215   6.903  1.00  0.80           C  
ATOM    440  C   ASP A  30       8.792  -8.038   5.837  1.00  0.80           C  
ATOM    441  O   ASP A  30       7.868  -8.801   6.141  1.00  0.80           O  
ATOM    442  CB  ASP A  30      11.037  -7.478   6.764  1.00  0.80           C  
ATOM    443  CG  ASP A  30      11.440  -8.943   6.791  1.00  0.80           C  
ATOM    444  OD1 ASP A  30      10.561  -9.781   6.708  1.00  0.80           O  
ATOM    445  OD2 ASP A  30      12.610  -9.223   6.784  1.00  0.80           O  
ATOM    446  H   ASP A  30       9.425  -8.248   8.822  1.00  0.80           H  
ATOM    447  HA  ASP A  30       9.349  -6.161   6.688  1.00  0.80           H  
ATOM    448 1HB  ASP A  30      11.406  -7.050   5.841  1.00  0.80           H  
ATOM    449 2HB  ASP A  30      11.560  -6.983   7.580  1.00  0.80           H  
ATOM    450  N   GLU A  31       9.288  -7.957   4.601  1.00  0.81           N  
ATOM    451  CA  GLU A  31       8.734  -8.633   3.424  1.00  0.81           C  
ATOM    452  C   GLU A  31       8.751 -10.160   3.512  1.00  0.81           C  
ATOM    453  O   GLU A  31       8.018 -10.832   2.783  1.00  0.81           O  
ATOM    454  CB  GLU A  31       9.533  -8.250   2.172  1.00  0.81           C  
ATOM    455  CG  GLU A  31       9.395  -6.844   1.740  1.00  0.81           C  
ATOM    456  CD  GLU A  31      10.207  -6.496   0.518  1.00  0.81           C  
ATOM    457  OE1 GLU A  31      10.816  -7.364  -0.055  1.00  0.81           O  
ATOM    458  OE2 GLU A  31      10.238  -5.332   0.182  1.00  0.81           O  
ATOM    459  H   GLU A  31      10.061  -7.331   4.449  1.00  0.81           H  
ATOM    460  HA  GLU A  31       7.700  -8.309   3.306  1.00  0.81           H  
ATOM    461 1HB  GLU A  31      10.593  -8.439   2.354  1.00  0.81           H  
ATOM    462 2HB  GLU A  31       9.228  -8.887   1.342  1.00  0.81           H  
ATOM    463 1HG  GLU A  31       8.353  -6.688   1.523  1.00  0.81           H  
ATOM    464 2HG  GLU A  31       9.674  -6.200   2.562  1.00  0.81           H  
ATOM    465  N   ASN A  32       9.636 -10.707   4.340  1.00  0.82           N  
ATOM    466  CA  ASN A  32       9.804 -12.137   4.474  1.00  0.82           C  
ATOM    467  C   ASN A  32       9.046 -12.666   5.687  1.00  0.82           C  
ATOM    468  O   ASN A  32       9.136 -13.851   6.018  1.00  0.82           O  
ATOM    469  CB  ASN A  32      11.280 -12.458   4.586  1.00  0.82           C  
ATOM    470  CG  ASN A  32      12.039 -12.174   3.320  1.00  0.82           C  
ATOM    471  OD1 ASN A  32      11.551 -12.421   2.210  1.00  0.82           O  
ATOM    472  ND2 ASN A  32      13.234 -11.656   3.465  1.00  0.82           N  
ATOM    473  H   ASN A  32      10.178 -10.119   4.969  1.00  0.82           H  
ATOM    474  HA  ASN A  32       9.394 -12.625   3.589  1.00  0.82           H  
ATOM    475 1HB  ASN A  32      11.711 -11.854   5.391  1.00  0.82           H  
ATOM    476 2HB  ASN A  32      11.410 -13.504   4.857  1.00  0.82           H  
ATOM    477 1HD2 ASN A  32      13.790 -11.443   2.662  1.00  0.82           H  
ATOM    478 2HD2 ASN A  32      13.593 -11.473   4.384  1.00  0.82           H  
ATOM    479  N   GLY A  33       8.277 -11.790   6.338  1.00  0.83           N  
ATOM    480  CA  GLY A  33       7.506 -12.153   7.514  1.00  0.83           C  
ATOM    481  C   GLY A  33       8.334 -12.137   8.796  1.00  0.83           C  
ATOM    482  O   GLY A  33       7.905 -12.674   9.820  1.00  0.83           O  
ATOM    483  H   GLY A  33       8.239 -10.816   6.035  1.00  0.83           H  
ATOM    484 1HA  GLY A  33       6.676 -11.454   7.615  1.00  0.83           H  
ATOM    485 2HA  GLY A  33       7.074 -13.141   7.370  1.00  0.83           H  
ATOM    486  N   VAL A  34       9.523 -11.540   8.763  1.00  0.84           N  
ATOM    487  CA  VAL A  34      10.337 -11.531   9.965  1.00  0.84           C  
ATOM    488  C   VAL A  34       9.877 -10.414  10.865  1.00  0.84           C  
ATOM    489  O   VAL A  34       9.825  -9.254  10.455  1.00  0.84           O  
ATOM    490  CB  VAL A  34      11.827 -11.339   9.632  1.00  0.84           C  
ATOM    491  CG1 VAL A  34      12.657 -11.265  10.912  1.00  0.84           C  
ATOM    492  CG2 VAL A  34      12.276 -12.470   8.728  1.00  0.84           C  
ATOM    493  H   VAL A  34       9.868 -11.078   7.913  1.00  0.84           H  
ATOM    494  HA  VAL A  34      10.213 -12.481  10.485  1.00  0.84           H  
ATOM    495  HB  VAL A  34      11.959 -10.395   9.113  1.00  0.84           H  
ATOM    496 1HG1 VAL A  34      13.703 -11.121  10.658  1.00  0.84           H  
ATOM    497 2HG1 VAL A  34      12.315 -10.429  11.525  1.00  0.84           H  
ATOM    498 3HG1 VAL A  34      12.546 -12.193  11.471  1.00  0.84           H  
ATOM    499 1HG2 VAL A  34      13.324 -12.330   8.466  1.00  0.84           H  
ATOM    500 2HG2 VAL A  34      12.148 -13.420   9.240  1.00  0.84           H  
ATOM    501 3HG2 VAL A  34      11.668 -12.459   7.819  1.00  0.84           H  
ATOM    502  N   VAL A  35       9.524 -10.754  12.093  1.00  0.85           N  
ATOM    503  CA  VAL A  35       9.041  -9.731  12.999  1.00  0.85           C  
ATOM    504  C   VAL A  35      10.189  -8.833  13.399  1.00  0.85           C  
ATOM    505  O   VAL A  35      11.259  -9.298  13.793  1.00  0.85           O  
ATOM    506  CB  VAL A  35       8.336 -10.360  14.212  1.00  0.85           C  
ATOM    507  CG1 VAL A  35       7.945  -9.284  15.224  1.00  0.85           C  
ATOM    508  CG2 VAL A  35       7.092 -11.079  13.706  1.00  0.85           C  
ATOM    509  H   VAL A  35       9.577 -11.719  12.385  1.00  0.85           H  
ATOM    510  HA  VAL A  35       8.301  -9.125  12.479  1.00  0.85           H  
ATOM    511  HB  VAL A  35       9.005 -11.063  14.703  1.00  0.85           H  
ATOM    512 1HG1 VAL A  35       7.442  -9.752  16.062  1.00  0.85           H  
ATOM    513 2HG1 VAL A  35       8.836  -8.770  15.580  1.00  0.85           H  
ATOM    514 3HG1 VAL A  35       7.274  -8.560  14.753  1.00  0.85           H  
ATOM    515 1HG2 VAL A  35       6.572 -11.544  14.541  1.00  0.85           H  
ATOM    516 2HG2 VAL A  35       6.433 -10.355  13.220  1.00  0.85           H  
ATOM    517 3HG2 VAL A  35       7.381 -11.847  12.985  1.00  0.85           H  
ATOM    518  N   LEU A  36       9.951  -7.546  13.275  1.00  0.89           N  
ATOM    519  CA  LEU A  36      10.916  -6.518  13.590  1.00  0.89           C  
ATOM    520  C   LEU A  36      10.735  -6.106  15.041  1.00  0.89           C  
ATOM    521  O   LEU A  36      11.692  -6.073  15.827  1.00  0.89           O  
ATOM    522  CB  LEU A  36      10.637  -5.338  12.665  1.00  0.89           C  
ATOM    523  CG  LEU A  36      10.751  -5.640  11.185  1.00  0.89           C  
ATOM    524  CD1 LEU A  36      10.297  -4.444  10.398  1.00  0.89           C  
ATOM    525  CD2 LEU A  36      12.151  -6.011  10.855  1.00  0.89           C  
ATOM    526  H   LEU A  36       9.034  -7.270  12.944  1.00  0.89           H  
ATOM    527  HA  LEU A  36      11.923  -6.904  13.437  1.00  0.89           H  
ATOM    528 1HB  LEU A  36       9.619  -4.994  12.845  1.00  0.89           H  
ATOM    529 2HB  LEU A  36      11.297  -4.537  12.882  1.00  0.89           H  
ATOM    530  HG  LEU A  36      10.124  -6.462  10.941  1.00  0.89           H  
ATOM    531 1HD1 LEU A  36      10.364  -4.665   9.342  1.00  0.89           H  
ATOM    532 2HD1 LEU A  36       9.262  -4.212  10.653  1.00  0.89           H  
ATOM    533 3HD1 LEU A  36      10.932  -3.606  10.635  1.00  0.89           H  
ATOM    534 1HD2 LEU A  36      12.230  -6.241   9.793  1.00  0.89           H  
ATOM    535 2HD2 LEU A  36      12.817  -5.183  11.096  1.00  0.89           H  
ATOM    536 3HD2 LEU A  36      12.427  -6.889  11.438  1.00  0.89           H  
ATOM    537  N   ILE A  37       9.469  -5.859  15.389  1.00  0.96           N  
ATOM    538  CA  ILE A  37       9.070  -5.442  16.733  1.00  0.96           C  
ATOM    539  C   ILE A  37       7.690  -5.988  17.041  1.00  0.96           C  
ATOM    540  O   ILE A  37       6.824  -6.100  16.162  1.00  0.96           O  
ATOM    541  CB  ILE A  37       9.045  -3.906  16.898  1.00  0.96           C  
ATOM    542  CG1 ILE A  37       8.892  -3.452  18.347  1.00  0.96           C  
ATOM    543  CG2 ILE A  37       7.883  -3.422  16.202  1.00  0.96           C  
ATOM    544  CD1 ILE A  37       9.261  -1.985  18.507  1.00  0.96           C  
ATOM    545  H   ILE A  37       8.754  -5.970  14.670  1.00  0.96           H  
ATOM    546  HA  ILE A  37       9.765  -5.859  17.455  1.00  0.96           H  
ATOM    547  HB  ILE A  37       9.954  -3.459  16.490  1.00  0.96           H  
ATOM    548 1HG1 ILE A  37       7.855  -3.574  18.657  1.00  0.96           H  
ATOM    549 2HG1 ILE A  37       9.509  -4.055  18.996  1.00  0.96           H  
ATOM    550 1HG2 ILE A  37       7.809  -2.339  16.290  1.00  0.96           H  
ATOM    551 2HG2 ILE A  37       8.002  -3.701  15.215  1.00  0.96           H  
ATOM    552 3HG2 ILE A  37       6.990  -3.880  16.622  1.00  0.96           H  
ATOM    553 1HD1 ILE A  37       9.137  -1.695  19.526  1.00  0.96           H  
ATOM    554 2HD1 ILE A  37      10.301  -1.840  18.216  1.00  0.96           H  
ATOM    555 3HD1 ILE A  37       8.626  -1.368  17.871  1.00  0.96           H  
ATOM    556  N   TYR A  38       7.475  -6.293  18.303  1.00  1.08           N  
ATOM    557  CA  TYR A  38       6.189  -6.759  18.753  1.00  1.08           C  
ATOM    558  C   TYR A  38       5.792  -6.109  20.061  1.00  1.08           C  
ATOM    559  O   TYR A  38       6.574  -6.006  21.011  1.00  1.08           O  
ATOM    560  CB  TYR A  38       6.216  -8.284  18.847  1.00  1.08           C  
ATOM    561  CG  TYR A  38       4.964  -8.960  19.342  1.00  1.08           C  
ATOM    562  CD1 TYR A  38       3.835  -8.868  18.608  1.00  1.08           C  
ATOM    563  CD2 TYR A  38       4.982  -9.751  20.483  1.00  1.08           C  
ATOM    564  CE1 TYR A  38       2.715  -9.539  18.963  1.00  1.08           C  
ATOM    565  CE2 TYR A  38       3.839 -10.448  20.849  1.00  1.08           C  
ATOM    566  CZ  TYR A  38       2.708 -10.347  20.070  1.00  1.08           C  
ATOM    567  OH  TYR A  38       1.552 -11.063  20.358  1.00  1.08           O  
ATOM    568  H   TYR A  38       8.241  -6.222  18.965  1.00  1.08           H  
ATOM    569  HA  TYR A  38       5.439  -6.478  18.016  1.00  1.08           H  
ATOM    570 1HB  TYR A  38       6.430  -8.682  17.863  1.00  1.08           H  
ATOM    571 2HB  TYR A  38       7.040  -8.582  19.498  1.00  1.08           H  
ATOM    572  HD1 TYR A  38       3.836  -8.256  17.719  1.00  1.08           H  
ATOM    573  HD2 TYR A  38       5.895  -9.842  21.073  1.00  1.08           H  
ATOM    574  HE1 TYR A  38       1.824  -9.450  18.354  1.00  1.08           H  
ATOM    575  HE2 TYR A  38       3.842 -11.090  21.732  1.00  1.08           H  
ATOM    576  HH  TYR A  38       1.259 -10.925  21.285  1.00  1.08           H  
ATOM    577  N   LEU A  39       4.573  -5.603  20.065  1.00  1.22           N  
ATOM    578  CA  LEU A  39       3.969  -4.980  21.220  1.00  1.22           C  
ATOM    579  C   LEU A  39       2.847  -5.798  21.760  1.00  1.22           C  
ATOM    580  O   LEU A  39       1.804  -5.934  21.120  1.00  1.22           O  
ATOM    581  CB  LEU A  39       3.440  -3.605  20.843  1.00  1.22           C  
ATOM    582  CG  LEU A  39       2.576  -2.903  21.876  1.00  1.22           C  
ATOM    583  CD1 LEU A  39       3.310  -2.701  23.135  1.00  1.22           C  
ATOM    584  CD2 LEU A  39       2.169  -1.596  21.305  1.00  1.22           C  
ATOM    585  H   LEU A  39       4.003  -5.704  19.228  1.00  1.22           H  
ATOM    586  HA  LEU A  39       4.714  -4.888  22.000  1.00  1.22           H  
ATOM    587 1HB  LEU A  39       4.273  -2.963  20.626  1.00  1.22           H  
ATOM    588 2HB  LEU A  39       2.875  -3.703  19.948  1.00  1.22           H  
ATOM    589  HG  LEU A  39       1.696  -3.508  22.093  1.00  1.22           H  
ATOM    590 1HD1 LEU A  39       2.670  -2.191  23.853  1.00  1.22           H  
ATOM    591 2HD1 LEU A  39       3.606  -3.662  23.539  1.00  1.22           H  
ATOM    592 3HD1 LEU A  39       4.159  -2.119  22.937  1.00  1.22           H  
ATOM    593 1HD2 LEU A  39       1.568  -1.077  21.999  1.00  1.22           H  
ATOM    594 2HD2 LEU A  39       3.053  -1.028  21.116  1.00  1.22           H  
ATOM    595 3HD2 LEU A  39       1.617  -1.745  20.377  1.00  1.22           H  
ATOM    596  N   ASP A  40       3.051  -6.374  22.928  1.00  1.35           N  
ATOM    597  CA  ASP A  40       1.976  -7.171  23.457  1.00  1.35           C  
ATOM    598  C   ASP A  40       1.264  -6.330  24.481  1.00  1.35           C  
ATOM    599  O   ASP A  40       1.772  -5.273  24.855  1.00  1.35           O  
ATOM    600  CB  ASP A  40       2.488  -8.529  23.975  1.00  1.35           C  
ATOM    601  CG  ASP A  40       3.390  -8.507  25.173  1.00  1.35           C  
ATOM    602  OD1 ASP A  40       3.280  -7.613  25.993  1.00  1.35           O  
ATOM    603  OD2 ASP A  40       4.218  -9.395  25.265  1.00  1.35           O  
ATOM    604  H   ASP A  40       3.917  -6.217  23.443  1.00  1.35           H  
ATOM    605  HA  ASP A  40       1.279  -7.371  22.666  1.00  1.35           H  
ATOM    606 1HB  ASP A  40       1.628  -9.161  24.210  1.00  1.35           H  
ATOM    607 2HB  ASP A  40       3.017  -9.022  23.172  1.00  1.35           H  
ATOM    608  N   GLY A  41       0.203  -6.845  25.066  1.00  1.43           N  
ATOM    609  CA  GLY A  41      -0.531  -6.097  26.089  1.00  1.43           C  
ATOM    610  C   GLY A  41       0.313  -5.562  27.276  1.00  1.43           C  
ATOM    611  O   GLY A  41      -0.143  -4.658  27.981  1.00  1.43           O  
ATOM    612  H   GLY A  41      -0.177  -7.718  24.673  1.00  1.43           H  
ATOM    613 1HA  GLY A  41      -1.031  -5.259  25.606  1.00  1.43           H  
ATOM    614 2HA  GLY A  41      -1.321  -6.735  26.481  1.00  1.43           H  
ATOM    615  N   ASP A  42       1.501  -6.135  27.525  1.00  1.43           N  
ATOM    616  CA  ASP A  42       2.381  -5.713  28.617  1.00  1.43           C  
ATOM    617  C   ASP A  42       3.543  -4.786  28.192  1.00  1.43           C  
ATOM    618  O   ASP A  42       4.068  -4.037  29.024  1.00  1.43           O  
ATOM    619  CB  ASP A  42       2.943  -6.934  29.355  1.00  1.43           C  
ATOM    620  CG  ASP A  42       1.858  -7.767  30.075  1.00  1.43           C  
ATOM    621  OD1 ASP A  42       1.145  -7.209  30.877  1.00  1.43           O  
ATOM    622  OD2 ASP A  42       1.767  -8.947  29.827  1.00  1.43           O  
ATOM    623  H   ASP A  42       1.863  -6.852  26.891  1.00  1.43           H  
ATOM    624  HA  ASP A  42       1.773  -5.159  29.330  1.00  1.43           H  
ATOM    625 1HB  ASP A  42       3.452  -7.577  28.627  1.00  1.43           H  
ATOM    626 2HB  ASP A  42       3.685  -6.610  30.082  1.00  1.43           H  
ATOM    627  N   GLY A  43       4.006  -4.880  26.935  1.00  1.36           N  
ATOM    628  CA  GLY A  43       5.192  -4.107  26.527  1.00  1.36           C  
ATOM    629  C   GLY A  43       5.885  -4.544  25.219  1.00  1.36           C  
ATOM    630  O   GLY A  43       5.358  -5.319  24.420  1.00  1.36           O  
ATOM    631  H   GLY A  43       3.506  -5.470  26.263  1.00  1.36           H  
ATOM    632 1HA  GLY A  43       4.901  -3.062  26.434  1.00  1.36           H  
ATOM    633 2HA  GLY A  43       5.921  -4.144  27.335  1.00  1.36           H  
ATOM    634  N   LEU A  44       7.085  -4.000  24.981  1.00  1.26           N  
ATOM    635  CA  LEU A  44       7.802  -4.267  23.728  1.00  1.26           C  
ATOM    636  C   LEU A  44       8.862  -5.347  23.754  1.00  1.26           C  
ATOM    637  O   LEU A  44       9.561  -5.547  24.750  1.00  1.26           O  
ATOM    638  CB  LEU A  44       8.499  -3.007  23.210  1.00  1.26           C  
ATOM    639  CG  LEU A  44       7.614  -1.896  22.912  1.00  1.26           C  
ATOM    640  CD1 LEU A  44       8.383  -0.715  22.445  1.00  1.26           C  
ATOM    641  CD2 LEU A  44       6.680  -2.345  21.909  1.00  1.26           C  
ATOM    642  H   LEU A  44       7.498  -3.385  25.668  1.00  1.26           H  
ATOM    643  HA  LEU A  44       7.062  -4.564  22.989  1.00  1.26           H  
ATOM    644 1HB  LEU A  44       9.217  -2.674  23.956  1.00  1.26           H  
ATOM    645 2HB  LEU A  44       9.041  -3.261  22.296  1.00  1.26           H  
ATOM    646  HG  LEU A  44       7.090  -1.616  23.794  1.00  1.26           H  
ATOM    647 1HD1 LEU A  44       7.684   0.077  22.227  1.00  1.26           H  
ATOM    648 2HD1 LEU A  44       9.077  -0.393  23.221  1.00  1.26           H  
ATOM    649 3HD1 LEU A  44       8.936  -0.954  21.561  1.00  1.26           H  
ATOM    650 1HD2 LEU A  44       5.997  -1.543  21.694  1.00  1.26           H  
ATOM    651 2HD2 LEU A  44       7.212  -2.641  21.011  1.00  1.26           H  
ATOM    652 3HD2 LEU A  44       6.147  -3.190  22.294  1.00  1.26           H  
ATOM    653  N   SER A  45       9.036  -5.950  22.579  1.00  1.16           N  
ATOM    654  CA  SER A  45      10.085  -6.913  22.300  1.00  1.16           C  
ATOM    655  C   SER A  45      10.543  -6.792  20.846  1.00  1.16           C  
ATOM    656  O   SER A  45       9.743  -6.551  19.942  1.00  1.16           O  
ATOM    657  CB  SER A  45       9.568  -8.315  22.534  1.00  1.16           C  
ATOM    658  OG  SER A  45      10.560  -9.273  22.259  1.00  1.16           O  
ATOM    659  H   SER A  45       8.347  -5.762  21.853  1.00  1.16           H  
ATOM    660  HA  SER A  45      10.933  -6.715  22.956  1.00  1.16           H  
ATOM    661 1HB  SER A  45       9.234  -8.414  23.567  1.00  1.16           H  
ATOM    662 2HB  SER A  45       8.703  -8.488  21.891  1.00  1.16           H  
ATOM    663  HG  SER A  45      10.894  -9.076  21.366  1.00  1.16           H  
ATOM    664  N   LEU A  46      11.837  -6.951  20.615  1.00  1.09           N  
ATOM    665  CA  LEU A  46      12.365  -6.932  19.249  1.00  1.09           C  
ATOM    666  C   LEU A  46      12.548  -8.350  18.743  1.00  1.09           C  
ATOM    667  O   LEU A  46      12.610  -9.285  19.546  1.00  1.09           O  
ATOM    668  CB  LEU A  46      13.662  -6.124  19.162  1.00  1.09           C  
ATOM    669  CG  LEU A  46      13.533  -4.647  19.560  1.00  1.09           C  
ATOM    670  CD1 LEU A  46      14.877  -3.978  19.513  1.00  1.09           C  
ATOM    671  CD2 LEU A  46      12.581  -3.978  18.595  1.00  1.09           C  
ATOM    672  H   LEU A  46      12.465  -7.118  21.391  1.00  1.09           H  
ATOM    673  HA  LEU A  46      11.644  -6.441  18.602  1.00  1.09           H  
ATOM    674 1HB  LEU A  46      14.412  -6.589  19.799  1.00  1.09           H  
ATOM    675 2HB  LEU A  46      14.020  -6.159  18.130  1.00  1.09           H  
ATOM    676  HG  LEU A  46      13.148  -4.570  20.575  1.00  1.09           H  
ATOM    677 1HD1 LEU A  46      14.776  -2.928  19.793  1.00  1.09           H  
ATOM    678 2HD1 LEU A  46      15.562  -4.467  20.202  1.00  1.09           H  
ATOM    679 3HD1 LEU A  46      15.274  -4.033  18.511  1.00  1.09           H  
ATOM    680 1HD2 LEU A  46      12.465  -2.925  18.851  1.00  1.09           H  
ATOM    681 2HD2 LEU A  46      12.967  -4.068  17.587  1.00  1.09           H  
ATOM    682 3HD2 LEU A  46      11.636  -4.478  18.651  1.00  1.09           H  
ATOM    683  N   GLY A  47      12.611  -8.515  17.424  1.00  1.04           N  
ATOM    684  CA  GLY A  47      12.817  -9.840  16.844  1.00  1.04           C  
ATOM    685  C   GLY A  47      14.285 -10.244  16.902  1.00  1.04           C  
ATOM    686  O   GLY A  47      15.078  -9.595  17.573  1.00  1.04           O  
ATOM    687  H   GLY A  47      12.500  -7.702  16.813  1.00  1.04           H  
ATOM    688 1HA  GLY A  47      12.213 -10.572  17.378  1.00  1.04           H  
ATOM    689 2HA  GLY A  47      12.478  -9.839  15.811  1.00  1.04           H  
ATOM    690  N   ASP A  48      14.651 -11.310  16.190  1.00  1.02           N  
ATOM    691  CA  ASP A  48      16.021 -11.844  16.223  1.00  1.02           C  
ATOM    692  C   ASP A  48      16.867 -11.454  15.008  1.00  1.02           C  
ATOM    693  O   ASP A  48      17.911 -12.055  14.752  1.00  1.02           O  
ATOM    694  CB  ASP A  48      15.983 -13.371  16.309  1.00  1.02           C  
ATOM    695  CG  ASP A  48      15.389 -13.899  17.611  1.00  1.02           C  
ATOM    696  OD1 ASP A  48      15.726 -13.393  18.652  1.00  1.02           O  
ATOM    697  OD2 ASP A  48      14.585 -14.797  17.545  1.00  1.02           O  
ATOM    698  H   ASP A  48      13.955 -11.788  15.635  1.00  1.02           H  
ATOM    699  HA  ASP A  48      16.515 -11.454  17.113  1.00  1.02           H  
ATOM    700 1HB  ASP A  48      15.405 -13.767  15.475  1.00  1.02           H  
ATOM    701 2HB  ASP A  48      16.998 -13.758  16.211  1.00  1.02           H  
ATOM    702  N   GLY A  49      16.395 -10.486  14.238  1.00  1.00           N  
ATOM    703  CA  GLY A  49      17.091 -10.063  13.031  1.00  1.00           C  
ATOM    704  C   GLY A  49      18.193  -9.031  13.316  1.00  1.00           C  
ATOM    705  O   GLY A  49      18.385  -8.609  14.457  1.00  1.00           O  
ATOM    706  H   GLY A  49      15.536 -10.029  14.508  1.00  1.00           H  
ATOM    707 1HA  GLY A  49      17.517 -10.937  12.538  1.00  1.00           H  
ATOM    708 2HA  GLY A  49      16.347  -9.644  12.360  1.00  1.00           H  
ATOM    709  N   PRO A  50      18.851  -8.514  12.269  1.00  0.97           N  
ATOM    710  CA  PRO A  50      19.937  -7.544  12.297  1.00  0.97           C  
ATOM    711  C   PRO A  50      19.486  -6.169  12.766  1.00  0.97           C  
ATOM    712  O   PRO A  50      20.305  -5.290  13.030  1.00  0.97           O  
ATOM    713  CB  PRO A  50      20.405  -7.517  10.836  1.00  0.97           C  
ATOM    714  CG  PRO A  50      19.205  -7.939  10.037  1.00  0.97           C  
ATOM    715  CD  PRO A  50      18.514  -8.968  10.898  1.00  0.97           C  
ATOM    716  HA  PRO A  50      20.736  -7.928  12.951  1.00  0.97           H  
ATOM    717 1HB  PRO A  50      20.745  -6.503  10.576  1.00  0.97           H  
ATOM    718 2HB  PRO A  50      21.266  -8.187  10.704  1.00  0.97           H  
ATOM    719 1HG  PRO A  50      18.576  -7.062   9.834  1.00  0.97           H  
ATOM    720 2HG  PRO A  50      19.514  -8.337   9.060  1.00  0.97           H  
ATOM    721 1HD  PRO A  50      17.466  -8.922  10.686  1.00  0.97           H  
ATOM    722 2HD  PRO A  50      18.931  -9.969  10.711  1.00  0.97           H  
ATOM    723  N   TRP A  51      18.177  -5.982  12.869  1.00  0.93           N  
ATOM    724  CA  TRP A  51      17.610  -4.704  13.218  1.00  0.93           C  
ATOM    725  C   TRP A  51      17.477  -4.499  14.728  1.00  0.93           C  
ATOM    726  O   TRP A  51      17.141  -3.402  15.180  1.00  0.93           O  
ATOM    727  CB  TRP A  51      16.236  -4.602  12.582  1.00  0.93           C  
ATOM    728  CG  TRP A  51      16.277  -4.798  11.171  1.00  0.93           C  
ATOM    729  CD1 TRP A  51      16.709  -3.908  10.266  1.00  0.93           C  
ATOM    730  CD2 TRP A  51      15.836  -5.951  10.440  1.00  0.93           C  
ATOM    731  NE1 TRP A  51      16.609  -4.412   9.024  1.00  0.93           N  
ATOM    732  CE2 TRP A  51      16.063  -5.681   9.100  1.00  0.93           C  
ATOM    733  CE3 TRP A  51      15.275  -7.172  10.814  1.00  0.93           C  
ATOM    734  CZ2 TRP A  51      15.747  -6.590   8.103  1.00  0.93           C  
ATOM    735  CZ3 TRP A  51      14.946  -8.084   9.822  1.00  0.93           C  
ATOM    736  CH2 TRP A  51      15.177  -7.802   8.502  1.00  0.93           C  
ATOM    737  H   TRP A  51      17.549  -6.740  12.667  1.00  0.93           H  
ATOM    738  HA  TRP A  51      18.251  -3.921  12.814  1.00  0.93           H  
ATOM    739 1HB  TRP A  51      15.545  -5.311  13.038  1.00  0.93           H  
ATOM    740 2HB  TRP A  51      15.865  -3.624  12.714  1.00  0.93           H  
ATOM    741  HD1 TRP A  51      17.105  -2.917  10.496  1.00  0.93           H  
ATOM    742  HE1 TRP A  51      16.924  -3.850   8.209  1.00  0.93           H  
ATOM    743  HE3 TRP A  51      15.087  -7.397  11.864  1.00  0.93           H  
ATOM    744  HZ2 TRP A  51      15.921  -6.379   7.046  1.00  0.93           H  
ATOM    745  HZ3 TRP A  51      14.500  -9.026  10.116  1.00  0.93           H  
ATOM    746  HH2 TRP A  51      14.900  -8.544   7.746  1.00  0.93           H  
ATOM    747  N   VAL A  52      17.841  -5.497  15.524  1.00  0.89           N  
ATOM    748  CA  VAL A  52      17.714  -5.345  16.971  1.00  0.89           C  
ATOM    749  C   VAL A  52      18.460  -4.125  17.501  1.00  0.89           C  
ATOM    750  O   VAL A  52      17.970  -3.422  18.380  1.00  0.89           O  
ATOM    751  CB  VAL A  52      18.216  -6.591  17.699  1.00  0.89           C  
ATOM    752  CG1 VAL A  52      18.305  -6.322  19.192  1.00  0.89           C  
ATOM    753  CG2 VAL A  52      17.247  -7.694  17.457  1.00  0.89           C  
ATOM    754  H   VAL A  52      18.145  -6.393  15.130  1.00  0.89           H  
ATOM    755  HA  VAL A  52      16.655  -5.235  17.196  1.00  0.89           H  
ATOM    756  HB  VAL A  52      19.204  -6.863  17.329  1.00  0.89           H  
ATOM    757 1HG1 VAL A  52      18.651  -7.219  19.703  1.00  0.89           H  
ATOM    758 2HG1 VAL A  52      19.003  -5.506  19.376  1.00  0.89           H  
ATOM    759 3HG1 VAL A  52      17.322  -6.050  19.567  1.00  0.89           H  
ATOM    760 1HG2 VAL A  52      17.574  -8.601  17.966  1.00  0.89           H  
ATOM    761 2HG2 VAL A  52      16.271  -7.400  17.839  1.00  0.89           H  
ATOM    762 3HG2 VAL A  52      17.166  -7.893  16.401  1.00  0.89           H  
ATOM    763  N   GLY A  53      19.644  -3.863  16.966  1.00  0.86           N  
ATOM    764  CA  GLY A  53      20.452  -2.737  17.417  1.00  0.86           C  
ATOM    765  C   GLY A  53      20.042  -1.384  16.804  1.00  0.86           C  
ATOM    766  O   GLY A  53      20.733  -0.381  17.015  1.00  0.86           O  
ATOM    767  H   GLY A  53      19.990  -4.466  16.232  1.00  0.86           H  
ATOM    768 1HA  GLY A  53      20.393  -2.672  18.503  1.00  0.86           H  
ATOM    769 2HA  GLY A  53      21.495  -2.936  17.175  1.00  0.86           H  
ATOM    770  N   ARG A  54      18.962  -1.356  16.009  1.00  0.86           N  
ATOM    771  CA  ARG A  54      18.521  -0.127  15.354  1.00  0.86           C  
ATOM    772  C   ARG A  54      17.031   0.195  15.595  1.00  0.86           C  
ATOM    773  O   ARG A  54      16.573   1.299  15.292  1.00  0.86           O  
ATOM    774  CB  ARG A  54      18.790  -0.223  13.861  1.00  0.86           C  
ATOM    775  CG  ARG A  54      20.290  -0.327  13.481  1.00  0.86           C  
ATOM    776  CD  ARG A  54      21.033   0.934  13.773  1.00  0.86           C  
ATOM    777  NE  ARG A  54      22.438   0.853  13.422  1.00  0.86           N  
ATOM    778  CZ  ARG A  54      23.435   0.444  14.237  1.00  0.86           C  
ATOM    779  NH1 ARG A  54      23.198   0.068  15.481  1.00  0.86           N  
ATOM    780  NH2 ARG A  54      24.677   0.424  13.779  1.00  0.86           N  
ATOM    781  H   ARG A  54      18.425  -2.202  15.853  1.00  0.86           H  
ATOM    782  HA  ARG A  54      19.109   0.701  15.750  1.00  0.86           H  
ATOM    783 1HB  ARG A  54      18.278  -1.099  13.458  1.00  0.86           H  
ATOM    784 2HB  ARG A  54      18.383   0.659  13.358  1.00  0.86           H  
ATOM    785 1HG  ARG A  54      20.759  -1.142  14.025  1.00  0.86           H  
ATOM    786 2HG  ARG A  54      20.369  -0.520  12.410  1.00  0.86           H  
ATOM    787 1HD  ARG A  54      20.610   1.721  13.191  1.00  0.86           H  
ATOM    788 2HD  ARG A  54      20.953   1.184  14.830  1.00  0.86           H  
ATOM    789  HE  ARG A  54      22.689   1.130  12.483  1.00  0.86           H  
ATOM    790 1HH1 ARG A  54      22.245   0.071  15.875  1.00  0.86           H  
ATOM    791 2HH1 ARG A  54      23.963  -0.228  16.067  1.00  0.86           H  
ATOM    792 1HH2 ARG A  54      24.869   0.712  12.830  1.00  0.86           H  
ATOM    793 2HH2 ARG A  54      25.430   0.123  14.378  1.00  0.86           H  
ATOM    794  N   LEU A  55      16.254  -0.771  16.091  1.00  0.90           N  
ATOM    795  CA  LEU A  55      14.809  -0.558  16.261  1.00  0.90           C  
ATOM    796  C   LEU A  55      14.325  -0.200  17.656  1.00  0.90           C  
ATOM    797  O   LEU A  55      14.948  -0.525  18.668  1.00  0.90           O  
ATOM    798  CB  LEU A  55      14.011  -1.785  15.878  1.00  0.90           C  
ATOM    799  CG  LEU A  55      14.168  -2.275  14.514  1.00  0.90           C  
ATOM    800  CD1 LEU A  55      13.337  -3.519  14.369  1.00  0.90           C  
ATOM    801  CD2 LEU A  55      13.795  -1.224  13.526  1.00  0.90           C  
ATOM    802  H   LEU A  55      16.652  -1.683  16.295  1.00  0.90           H  
ATOM    803  HA  LEU A  55      14.526   0.249  15.595  1.00  0.90           H  
ATOM    804 1HB  LEU A  55      14.330  -2.585  16.529  1.00  0.90           H  
ATOM    805 2HB  LEU A  55      12.952  -1.593  16.052  1.00  0.90           H  
ATOM    806  HG  LEU A  55      15.165  -2.515  14.362  1.00  0.90           H  
ATOM    807 1HD1 LEU A  55      13.455  -3.921  13.369  1.00  0.90           H  
ATOM    808 2HD1 LEU A  55      13.663  -4.263  15.098  1.00  0.90           H  
ATOM    809 3HD1 LEU A  55      12.295  -3.274  14.548  1.00  0.90           H  
ATOM    810 1HD2 LEU A  55      13.932  -1.605  12.513  1.00  0.90           H  
ATOM    811 2HD2 LEU A  55      12.769  -0.936  13.668  1.00  0.90           H  
ATOM    812 3HD2 LEU A  55      14.433  -0.357  13.679  1.00  0.90           H  
ATOM    813  N   GLY A  56      13.145   0.420  17.683  1.00  0.98           N  
ATOM    814  CA  GLY A  56      12.440   0.710  18.925  1.00  0.98           C  
ATOM    815  C   GLY A  56      11.004   1.192  18.690  1.00  0.98           C  
ATOM    816  O   GLY A  56      10.478   1.121  17.573  1.00  0.98           O  
ATOM    817  H   GLY A  56      12.755   0.726  16.791  1.00  0.98           H  
ATOM    818 1HA  GLY A  56      12.426  -0.186  19.546  1.00  0.98           H  
ATOM    819 2HA  GLY A  56      12.991   1.470  19.479  1.00  0.98           H  
ATOM    820  N   GLY A  57      10.367   1.650  19.765  1.00  1.10           N  
ATOM    821  CA  GLY A  57       8.975   2.101  19.732  1.00  1.10           C  
ATOM    822  C   GLY A  57       8.515   2.461  21.143  1.00  1.10           C  
ATOM    823  O   GLY A  57       9.289   2.359  22.093  1.00  1.10           O  
ATOM    824  H   GLY A  57      10.863   1.682  20.645  1.00  1.10           H  
ATOM    825 1HA  GLY A  57       8.880   2.966  19.075  1.00  1.10           H  
ATOM    826 2HA  GLY A  57       8.341   1.312  19.324  1.00  1.10           H  
ATOM    827  N   ASP A  58       7.260   2.884  21.281  1.00  1.26           N  
ATOM    828  CA  ASP A  58       6.699   3.277  22.579  1.00  1.26           C  
ATOM    829  C   ASP A  58       5.377   2.552  22.882  1.00  1.26           C  
ATOM    830  O   ASP A  58       4.345   2.901  22.311  1.00  1.26           O  
ATOM    831  CB  ASP A  58       6.500   4.789  22.640  1.00  1.26           C  
ATOM    832  CG  ASP A  58       5.926   5.320  23.992  1.00  1.26           C  
ATOM    833  OD1 ASP A  58       5.336   4.558  24.774  1.00  1.26           O  
ATOM    834  OD2 ASP A  58       6.099   6.490  24.234  1.00  1.26           O  
ATOM    835  H   ASP A  58       6.682   2.944  20.453  1.00  1.26           H  
ATOM    836  HA  ASP A  58       7.447   3.043  23.323  1.00  1.26           H  
ATOM    837 1HB  ASP A  58       7.458   5.283  22.462  1.00  1.26           H  
ATOM    838 2HB  ASP A  58       5.834   5.094  21.844  1.00  1.26           H  
ATOM    839  N   PRO A  59       5.357   1.575  23.809  1.00  1.45           N  
ATOM    840  CA  PRO A  59       4.237   0.701  24.090  1.00  1.45           C  
ATOM    841  C   PRO A  59       3.031   1.413  24.682  1.00  1.45           C  
ATOM    842  O   PRO A  59       1.915   0.889  24.635  1.00  1.45           O  
ATOM    843  CB  PRO A  59       4.810  -0.254  25.144  1.00  1.45           C  
ATOM    844  CG  PRO A  59       5.901   0.528  25.827  1.00  1.45           C  
ATOM    845  CD  PRO A  59       6.480   1.431  24.766  1.00  1.45           C  
ATOM    846  HA  PRO A  59       3.961   0.177  23.167  1.00  1.45           H  
ATOM    847 1HB  PRO A  59       4.014  -0.550  25.842  1.00  1.45           H  
ATOM    848 2HB  PRO A  59       5.164  -1.161  24.691  1.00  1.45           H  
ATOM    849 1HG  PRO A  59       5.477   1.096  26.672  1.00  1.45           H  
ATOM    850 2HG  PRO A  59       6.648  -0.157  26.251  1.00  1.45           H  
ATOM    851 1HD  PRO A  59       6.698   2.400  25.249  1.00  1.45           H  
ATOM    852 2HD  PRO A  59       7.357   0.991  24.315  1.00  1.45           H  
ATOM    853  N   SER A  60       3.222   2.621  25.230  1.00  1.64           N  
ATOM    854  CA  SER A  60       2.105   3.288  25.887  1.00  1.64           C  
ATOM    855  C   SER A  60       1.152   3.870  24.865  1.00  1.64           C  
ATOM    856  O   SER A  60       0.003   4.198  25.173  1.00  1.64           O  
ATOM    857  CB  SER A  60       2.590   4.362  26.848  1.00  1.64           C  
ATOM    858  OG  SER A  60       3.156   5.456  26.184  1.00  1.64           O  
ATOM    859  H   SER A  60       4.128   3.107  25.189  1.00  1.64           H  
ATOM    860  HA  SER A  60       1.560   2.545  26.469  1.00  1.64           H  
ATOM    861 1HB  SER A  60       1.756   4.701  27.459  1.00  1.64           H  
ATOM    862 2HB  SER A  60       3.330   3.929  27.519  1.00  1.64           H  
ATOM    863  HG  SER A  60       3.959   5.121  25.715  1.00  1.64           H  
ATOM    864  N   LEU A  61       1.590   3.905  23.607  1.00  1.80           N  
ATOM    865  CA  LEU A  61       0.778   4.451  22.544  1.00  1.80           C  
ATOM    866  C   LEU A  61      -0.328   3.479  22.171  1.00  1.80           C  
ATOM    867  O   LEU A  61      -1.286   3.845  21.482  1.00  1.80           O  
ATOM    868  CB  LEU A  61       1.649   4.782  21.340  1.00  1.80           C  
ATOM    869  CG  LEU A  61       2.649   5.888  21.553  1.00  1.80           C  
ATOM    870  CD1 LEU A  61       3.509   6.004  20.333  1.00  1.80           C  
ATOM    871  CD2 LEU A  61       1.906   7.182  21.826  1.00  1.80           C  
ATOM    872  H   LEU A  61       2.533   3.580  23.377  1.00  1.80           H  
ATOM    873  HA  LEU A  61       0.321   5.372  22.898  1.00  1.80           H  
ATOM    874 1HB  LEU A  61       2.195   3.883  21.040  1.00  1.80           H  
ATOM    875 2HB  LEU A  61       1.005   5.088  20.526  1.00  1.80           H  
ATOM    876  HG  LEU A  61       3.292   5.646  22.405  1.00  1.80           H  
ATOM    877 1HD1 LEU A  61       4.244   6.796  20.478  1.00  1.80           H  
ATOM    878 2HD1 LEU A  61       4.018   5.057  20.186  1.00  1.80           H  
ATOM    879 3HD1 LEU A  61       2.886   6.233  19.472  1.00  1.80           H  
ATOM    880 1HD2 LEU A  61       2.626   7.987  21.981  1.00  1.80           H  
ATOM    881 2HD2 LEU A  61       1.266   7.421  20.975  1.00  1.80           H  
ATOM    882 3HD2 LEU A  61       1.295   7.063  22.722  1.00  1.80           H  
ATOM    883  N   ARG A  62      -0.266   2.252  22.707  1.00  1.89           N  
ATOM    884  CA  ARG A  62      -1.299   1.260  22.469  1.00  1.89           C  
ATOM    885  C   ARG A  62      -2.655   1.847  22.864  1.00  1.89           C  
ATOM    886  O   ARG A  62      -3.677   1.598  22.221  1.00  1.89           O  
ATOM    887  CB  ARG A  62      -1.017   0.001  23.281  1.00  1.89           C  
ATOM    888  CG  ARG A  62      -1.947  -1.160  23.027  1.00  1.89           C  
ATOM    889  CD  ARG A  62      -1.513  -2.426  23.735  1.00  1.89           C  
ATOM    890  NE  ARG A  62      -2.480  -3.532  23.548  1.00  1.89           N  
ATOM    891  CZ  ARG A  62      -3.554  -3.725  24.327  1.00  1.89           C  
ATOM    892  NH1 ARG A  62      -3.816  -2.911  25.330  1.00  1.89           N  
ATOM    893  NH2 ARG A  62      -4.334  -4.741  24.073  1.00  1.89           N  
ATOM    894  H   ARG A  62       0.523   1.982  23.295  1.00  1.89           H  
ATOM    895  HA  ARG A  62      -1.308   1.009  21.407  1.00  1.89           H  
ATOM    896 1HB  ARG A  62      -0.018  -0.312  23.141  1.00  1.89           H  
ATOM    897 2HB  ARG A  62      -1.112   0.250  24.338  1.00  1.89           H  
ATOM    898 1HG  ARG A  62      -2.957  -0.904  23.347  1.00  1.89           H  
ATOM    899 2HG  ARG A  62      -1.939  -1.338  21.982  1.00  1.89           H  
ATOM    900 1HD  ARG A  62      -0.547  -2.750  23.338  1.00  1.89           H  
ATOM    901 2HD  ARG A  62      -1.415  -2.235  24.803  1.00  1.89           H  
ATOM    902  HE  ARG A  62      -2.348  -4.230  22.786  1.00  1.89           H  
ATOM    903 1HH1 ARG A  62      -3.205  -2.129  25.520  1.00  1.89           H  
ATOM    904 2HH1 ARG A  62      -4.625  -3.073  25.909  1.00  1.89           H  
ATOM    905 1HH2 ARG A  62      -4.081  -5.356  23.274  1.00  1.89           H  
ATOM    906 2HH2 ARG A  62      -5.146  -4.919  24.647  1.00  1.89           H  
ATOM    907  N   LYS A  63      -2.662   2.655  23.931  1.00  1.88           N  
ATOM    908  CA  LYS A  63      -3.873   3.265  24.463  1.00  1.88           C  
ATOM    909  C   LYS A  63      -4.520   4.244  23.473  1.00  1.88           C  
ATOM    910  O   LYS A  63      -5.711   4.541  23.573  1.00  1.88           O  
ATOM    911  CB  LYS A  63      -3.540   3.981  25.768  1.00  1.88           C  
ATOM    912  CG  LYS A  63      -3.167   3.043  26.911  1.00  1.88           C  
ATOM    913  CD  LYS A  63      -2.827   3.813  28.179  1.00  1.88           C  
ATOM    914  CE  LYS A  63      -2.457   2.868  29.315  1.00  1.88           C  
ATOM    915  NZ  LYS A  63      -2.096   3.608  30.556  1.00  1.88           N  
ATOM    916  H   LYS A  63      -1.777   2.885  24.388  1.00  1.88           H  
ATOM    917  HA  LYS A  63      -4.593   2.474  24.668  1.00  1.88           H  
ATOM    918 1HB  LYS A  63      -2.698   4.659  25.601  1.00  1.88           H  
ATOM    919 2HB  LYS A  63      -4.390   4.585  26.082  1.00  1.88           H  
ATOM    920 1HG  LYS A  63      -3.993   2.363  27.111  1.00  1.88           H  
ATOM    921 2HG  LYS A  63      -2.295   2.456  26.613  1.00  1.88           H  
ATOM    922 1HD  LYS A  63      -1.984   4.478  27.979  1.00  1.88           H  
ATOM    923 2HD  LYS A  63      -3.682   4.416  28.480  1.00  1.88           H  
ATOM    924 1HE  LYS A  63      -3.303   2.216  29.526  1.00  1.88           H  
ATOM    925 2HE  LYS A  63      -1.607   2.259  29.008  1.00  1.88           H  
ATOM    926 1HZ  LYS A  63      -1.857   2.949  31.284  1.00  1.88           H  
ATOM    927 2HZ  LYS A  63      -1.305   4.208  30.372  1.00  1.88           H  
ATOM    928 3HZ  LYS A  63      -2.881   4.168  30.855  1.00  1.88           H  
ATOM    929  N   ASN A  64      -3.716   4.766  22.539  1.00  1.76           N  
ATOM    930  CA  ASN A  64      -4.143   5.720  21.527  1.00  1.76           C  
ATOM    931  C   ASN A  64      -4.286   5.024  20.169  1.00  1.76           C  
ATOM    932  O   ASN A  64      -4.292   5.673  19.114  1.00  1.76           O  
ATOM    933  CB  ASN A  64      -3.154   6.873  21.444  1.00  1.76           C  
ATOM    934  CG  ASN A  64      -3.150   7.737  22.699  1.00  1.76           C  
ATOM    935  OD1 ASN A  64      -4.203   8.000  23.289  1.00  1.76           O  
ATOM    936  ND2 ASN A  64      -1.985   8.192  23.101  1.00  1.76           N  
ATOM    937  H   ASN A  64      -2.753   4.454  22.486  1.00  1.76           H  
ATOM    938  HA  ASN A  64      -5.124   6.108  21.800  1.00  1.76           H  
ATOM    939 1HB  ASN A  64      -2.146   6.469  21.291  1.00  1.76           H  
ATOM    940 2HB  ASN A  64      -3.391   7.496  20.584  1.00  1.76           H  
ATOM    941 1HD2 ASN A  64      -1.929   8.769  23.917  1.00  1.76           H  
ATOM    942 2HD2 ASN A  64      -1.156   7.972  22.591  1.00  1.76           H  
ATOM    943  N   LEU A  65      -4.323   3.685  20.202  1.00  1.58           N  
ATOM    944  CA  LEU A  65      -4.441   2.812  19.039  1.00  1.58           C  
ATOM    945  C   LEU A  65      -3.309   3.029  18.065  1.00  1.58           C  
ATOM    946  O   LEU A  65      -3.457   2.754  16.875  1.00  1.58           O  
ATOM    947  CB  LEU A  65      -5.733   3.088  18.266  1.00  1.58           C  
ATOM    948  CG  LEU A  65      -6.974   3.101  19.076  1.00  1.58           C  
ATOM    949  CD1 LEU A  65      -8.156   3.258  18.162  1.00  1.58           C  
ATOM    950  CD2 LEU A  65      -7.029   1.893  19.874  1.00  1.58           C  
ATOM    951  H   LEU A  65      -4.271   3.211  21.102  1.00  1.58           H  
ATOM    952  HA  LEU A  65      -4.423   1.776  19.381  1.00  1.58           H  
ATOM    953 1HB  LEU A  65      -5.649   4.047  17.759  1.00  1.58           H  
ATOM    954 2HB  LEU A  65      -5.849   2.313  17.514  1.00  1.58           H  
ATOM    955  HG  LEU A  65      -6.968   3.960  19.742  1.00  1.58           H  
ATOM    956 1HD1 LEU A  65      -9.075   3.281  18.747  1.00  1.58           H  
ATOM    957 2HD1 LEU A  65      -8.064   4.181  17.593  1.00  1.58           H  
ATOM    958 3HD1 LEU A  65      -8.180   2.413  17.496  1.00  1.58           H  
ATOM    959 1HD2 LEU A  65      -7.939   1.928  20.466  1.00  1.58           H  
ATOM    960 2HD2 LEU A  65      -7.037   1.022  19.226  1.00  1.58           H  
ATOM    961 3HD2 LEU A  65      -6.155   1.845  20.535  1.00  1.58           H  
ATOM    962  N   THR A  66      -2.178   3.505  18.552  1.00  1.36           N  
ATOM    963  CA  THR A  66      -1.110   3.858  17.655  1.00  1.36           C  
ATOM    964  C   THR A  66       0.165   3.140  18.051  1.00  1.36           C  
ATOM    965  O   THR A  66       0.512   3.083  19.223  1.00  1.36           O  
ATOM    966  CB  THR A  66      -0.941   5.397  17.691  1.00  1.36           C  
ATOM    967  OG1 THR A  66      -2.199   6.034  17.332  1.00  1.36           O  
ATOM    968  CG2 THR A  66       0.117   5.844  16.701  1.00  1.36           C  
ATOM    969  H   THR A  66      -2.064   3.659  19.554  1.00  1.36           H  
ATOM    970  HA  THR A  66      -1.369   3.553  16.644  1.00  1.36           H  
ATOM    971  HB  THR A  66      -0.659   5.706  18.698  1.00  1.36           H  
ATOM    972  HG1 THR A  66      -2.892   5.884  18.032  1.00  1.36           H  
ATOM    973 1HG2 THR A  66       0.213   6.926  16.739  1.00  1.36           H  
ATOM    974 2HG2 THR A  66       1.040   5.404  16.942  1.00  1.36           H  
ATOM    975 3HG2 THR A  66      -0.171   5.539  15.697  1.00  1.36           H  
ATOM    976  N   PHE A  67       0.848   2.543  17.094  1.00  1.16           N  
ATOM    977  CA  PHE A  67       2.115   1.900  17.430  1.00  1.16           C  
ATOM    978  C   PHE A  67       3.207   2.024  16.385  1.00  1.16           C  
ATOM    979  O   PHE A  67       3.412   1.083  15.616  1.00  1.16           O  
ATOM    980  CB  PHE A  67       1.966   0.457  17.815  1.00  1.16           C  
ATOM    981  CG  PHE A  67       3.287  -0.007  18.266  1.00  1.16           C  
ATOM    982  CD1 PHE A  67       3.969   0.694  19.261  1.00  1.16           C  
ATOM    983  CD2 PHE A  67       3.881  -1.114  17.697  1.00  1.16           C  
ATOM    984  CE1 PHE A  67       5.214   0.293  19.651  1.00  1.16           C  
ATOM    985  CE2 PHE A  67       5.128  -1.508  18.100  1.00  1.16           C  
ATOM    986  CZ  PHE A  67       5.790  -0.798  19.066  1.00  1.16           C  
ATOM    987  H   PHE A  67       0.508   2.601  16.129  1.00  1.16           H  
ATOM    988  HA  PHE A  67       2.476   2.353  18.351  1.00  1.16           H  
ATOM    989 1HB  PHE A  67       1.246   0.342  18.629  1.00  1.16           H  
ATOM    990 2HB  PHE A  67       1.645  -0.139  16.971  1.00  1.16           H  
ATOM    991  HD1 PHE A  67       3.504   1.575  19.717  1.00  1.16           H  
ATOM    992  HD2 PHE A  67       3.354  -1.668  16.919  1.00  1.16           H  
ATOM    993  HE1 PHE A  67       5.742   0.836  20.418  1.00  1.16           H  
ATOM    994  HE2 PHE A  67       5.591  -2.374  17.652  1.00  1.16           H  
ATOM    995  HZ  PHE A  67       6.773  -1.104  19.374  1.00  1.16           H  
ATOM    996  N   PRO A  68       3.910   3.161  16.332  1.00  1.00           N  
ATOM    997  CA  PRO A  68       4.937   3.494  15.378  1.00  1.00           C  
ATOM    998  C   PRO A  68       6.134   2.574  15.470  1.00  1.00           C  
ATOM    999  O   PRO A  68       6.503   2.139  16.565  1.00  1.00           O  
ATOM   1000  CB  PRO A  68       5.356   4.908  15.797  1.00  1.00           C  
ATOM   1001  CG  PRO A  68       4.226   5.416  16.631  1.00  1.00           C  
ATOM   1002  CD  PRO A  68       3.735   4.194  17.352  1.00  1.00           C  
ATOM   1003  HA  PRO A  68       4.500   3.478  14.375  1.00  1.00           H  
ATOM   1004 1HB  PRO A  68       6.315   4.874  16.332  1.00  1.00           H  
ATOM   1005 2HB  PRO A  68       5.522   5.526  14.894  1.00  1.00           H  
ATOM   1006 1HG  PRO A  68       4.579   6.209  17.306  1.00  1.00           H  
ATOM   1007 2HG  PRO A  68       3.465   5.871  15.972  1.00  1.00           H  
ATOM   1008 1HD  PRO A  68       4.383   3.966  18.204  1.00  1.00           H  
ATOM   1009 2HD  PRO A  68       2.730   4.350  17.653  1.00  1.00           H  
ATOM   1010  N   LEU A  69       6.793   2.361  14.346  1.00  0.88           N  
ATOM   1011  CA  LEU A  69       8.072   1.658  14.363  1.00  0.88           C  
ATOM   1012  C   LEU A  69       9.180   2.649  14.118  1.00  0.88           C  
ATOM   1013  O   LEU A  69       9.141   3.391  13.135  1.00  0.88           O  
ATOM   1014  CB  LEU A  69       8.156   0.552  13.317  1.00  0.88           C  
ATOM   1015  CG  LEU A  69       9.519  -0.170  13.192  1.00  0.88           C  
ATOM   1016  CD1 LEU A  69       9.804  -0.909  14.453  1.00  0.88           C  
ATOM   1017  CD2 LEU A  69       9.472  -1.143  12.028  1.00  0.88           C  
ATOM   1018  H   LEU A  69       6.395   2.721  13.476  1.00  0.88           H  
ATOM   1019  HA  LEU A  69       8.223   1.213  15.348  1.00  0.88           H  
ATOM   1020 1HB  LEU A  69       7.457  -0.199  13.601  1.00  0.88           H  
ATOM   1021 2HB  LEU A  69       7.877   0.944  12.346  1.00  0.88           H  
ATOM   1022  HG  LEU A  69      10.311   0.562  13.040  1.00  0.88           H  
ATOM   1023 1HD1 LEU A  69      10.741  -1.425  14.388  1.00  0.88           H  
ATOM   1024 2HD1 LEU A  69       9.830  -0.218  15.299  1.00  0.88           H  
ATOM   1025 3HD1 LEU A  69       9.027  -1.610  14.583  1.00  0.88           H  
ATOM   1026 1HD2 LEU A  69      10.433  -1.646  11.954  1.00  0.88           H  
ATOM   1027 2HD2 LEU A  69       8.691  -1.872  12.202  1.00  0.88           H  
ATOM   1028 3HD2 LEU A  69       9.268  -0.611  11.111  1.00  0.88           H  
ATOM   1029  N   LEU A  70      10.137   2.708  15.032  1.00  0.80           N  
ATOM   1030  CA  LEU A  70      11.273   3.599  14.875  1.00  0.80           C  
ATOM   1031  C   LEU A  70      12.495   2.860  14.394  1.00  0.80           C  
ATOM   1032  O   LEU A  70      12.897   1.851  14.981  1.00  0.80           O  
ATOM   1033  CB  LEU A  70      11.622   4.319  16.183  1.00  0.80           C  
ATOM   1034  CG  LEU A  70      12.949   5.155  16.155  1.00  0.80           C  
ATOM   1035  CD1 LEU A  70      12.845   6.345  15.195  1.00  0.80           C  
ATOM   1036  CD2 LEU A  70      13.254   5.622  17.557  1.00  0.80           C  
ATOM   1037  H   LEU A  70      10.101   2.099  15.855  1.00  0.80           H  
ATOM   1038  HA  LEU A  70      11.024   4.352  14.131  1.00  0.80           H  
ATOM   1039 1HB  LEU A  70      10.805   4.994  16.436  1.00  0.80           H  
ATOM   1040 2HB  LEU A  70      11.712   3.578  16.973  1.00  0.80           H  
ATOM   1041  HG  LEU A  70      13.759   4.520  15.804  1.00  0.80           H  
ATOM   1042 1HD1 LEU A  70      13.787   6.886  15.198  1.00  0.80           H  
ATOM   1043 2HD1 LEU A  70      12.637   5.998  14.195  1.00  0.80           H  
ATOM   1044 3HD1 LEU A  70      12.055   7.002  15.522  1.00  0.80           H  
ATOM   1045 1HD2 LEU A  70      14.193   6.183  17.560  1.00  0.80           H  
ATOM   1046 2HD2 LEU A  70      12.446   6.262  17.914  1.00  0.80           H  
ATOM   1047 3HD2 LEU A  70      13.351   4.757  18.214  1.00  0.80           H  
ATOM   1048  N   ILE A  71      13.089   3.369  13.322  1.00  0.75           N  
ATOM   1049  CA  ILE A  71      14.327   2.817  12.814  1.00  0.75           C  
ATOM   1050  C   ILE A  71      15.382   3.912  12.888  1.00  0.75           C  
ATOM   1051  O   ILE A  71      15.230   4.978  12.286  1.00  0.75           O  
ATOM   1052  CB  ILE A  71      14.179   2.347  11.356  1.00  0.75           C  
ATOM   1053  CG1 ILE A  71      13.041   1.348  11.251  1.00  0.75           C  
ATOM   1054  CG2 ILE A  71      15.499   1.730  10.869  1.00  0.75           C  
ATOM   1055  CD1 ILE A  71      11.730   1.948  10.801  1.00  0.75           C  
ATOM   1056  H   ILE A  71      12.665   4.172  12.858  1.00  0.75           H  
ATOM   1057  HA  ILE A  71      14.647   1.988  13.439  1.00  0.75           H  
ATOM   1058  HB  ILE A  71      13.934   3.178  10.741  1.00  0.75           H  
ATOM   1059 1HG1 ILE A  71      13.329   0.564  10.570  1.00  0.75           H  
ATOM   1060 2HG1 ILE A  71      12.869   0.927  12.216  1.00  0.75           H  
ATOM   1061 1HG2 ILE A  71      15.397   1.406   9.832  1.00  0.75           H  
ATOM   1062 2HG2 ILE A  71      16.299   2.474  10.939  1.00  0.75           H  
ATOM   1063 3HG2 ILE A  71      15.752   0.872  11.495  1.00  0.75           H  
ATOM   1064 1HD1 ILE A  71      10.981   1.177  10.771  1.00  0.75           H  
ATOM   1065 2HD1 ILE A  71      11.413   2.731  11.498  1.00  0.75           H  
ATOM   1066 3HD1 ILE A  71      11.846   2.371   9.810  1.00  0.75           H  
ATOM   1067  N   GLU A  72      16.444   3.666  13.648  1.00  0.73           N  
ATOM   1068  CA  GLU A  72      17.490   4.663  13.816  1.00  0.73           C  
ATOM   1069  C   GLU A  72      18.643   4.367  12.879  1.00  0.73           C  
ATOM   1070  O   GLU A  72      18.903   3.204  12.588  1.00  0.73           O  
ATOM   1071  CB  GLU A  72      17.982   4.681  15.270  1.00  0.73           C  
ATOM   1072  CG  GLU A  72      16.922   5.112  16.297  1.00  0.73           C  
ATOM   1073  CD  GLU A  72      17.448   5.168  17.732  1.00  0.73           C  
ATOM   1074  OE1 GLU A  72      18.580   4.808  17.949  1.00  0.73           O  
ATOM   1075  OE2 GLU A  72      16.713   5.579  18.601  1.00  0.73           O  
ATOM   1076  H   GLU A  72      16.524   2.777  14.142  1.00  0.73           H  
ATOM   1077  HA  GLU A  72      17.090   5.639  13.569  1.00  0.73           H  
ATOM   1078 1HB  GLU A  72      18.328   3.681  15.544  1.00  0.73           H  
ATOM   1079 2HB  GLU A  72      18.835   5.356  15.356  1.00  0.73           H  
ATOM   1080 1HG  GLU A  72      16.527   6.089  16.019  1.00  0.73           H  
ATOM   1081 2HG  GLU A  72      16.104   4.395  16.252  1.00  0.73           H  
ATOM   1082  N   ASN A  73      19.319   5.411  12.390  1.00  0.73           N  
ATOM   1083  CA  ASN A  73      20.507   5.247  11.551  1.00  0.73           C  
ATOM   1084  C   ASN A  73      20.285   4.246  10.426  1.00  0.73           C  
ATOM   1085  O   ASN A  73      21.046   3.287  10.273  1.00  0.73           O  
ATOM   1086  CB  ASN A  73      21.719   4.881  12.371  1.00  0.73           C  
ATOM   1087  CG  ASN A  73      22.089   5.966  13.359  1.00  0.73           C  
ATOM   1088  OD1 ASN A  73      22.219   5.686  14.557  1.00  0.73           O  
ATOM   1089  ND2 ASN A  73      22.228   7.198  12.900  1.00  0.73           N  
ATOM   1090  H   ASN A  73      19.027   6.346  12.633  1.00  0.73           H  
ATOM   1091  HA  ASN A  73      20.711   6.200  11.078  1.00  0.73           H  
ATOM   1092 1HB  ASN A  73      21.532   3.959  12.915  1.00  0.73           H  
ATOM   1093 2HB  ASN A  73      22.563   4.705  11.707  1.00  0.73           H  
ATOM   1094 1HD2 ASN A  73      22.459   7.938  13.531  1.00  0.73           H  
ATOM   1095 2HD2 ASN A  73      22.069   7.426  11.916  1.00  0.73           H  
ATOM   1096  N   ALA A  74      19.214   4.446   9.671  1.00  0.74           N  
ATOM   1097  CA  ALA A  74      18.824   3.509   8.634  1.00  0.74           C  
ATOM   1098  C   ALA A  74      19.923   3.314   7.602  1.00  0.74           C  
ATOM   1099  O   ALA A  74      20.600   4.265   7.190  1.00  0.74           O  
ATOM   1100  CB  ALA A  74      17.578   4.019   7.963  1.00  0.74           C  
ATOM   1101  H   ALA A  74      18.659   5.288   9.815  1.00  0.74           H  
ATOM   1102  HA  ALA A  74      18.623   2.541   9.100  1.00  0.74           H  
ATOM   1103 1HB  ALA A  74      17.260   3.324   7.191  1.00  0.74           H  
ATOM   1104 2HB  ALA A  74      16.783   4.144   8.701  1.00  0.74           H  
ATOM   1105 3HB  ALA A  74      17.829   4.944   7.548  1.00  0.74           H  
ATOM   1106  N   ARG A  75      20.088   2.069   7.163  1.00  0.74           N  
ATOM   1107  CA  ARG A  75      21.082   1.716   6.153  1.00  0.74           C  
ATOM   1108  C   ARG A  75      20.426   1.396   4.823  1.00  0.74           C  
ATOM   1109  O   ARG A  75      19.225   1.156   4.756  1.00  0.74           O  
ATOM   1110  CB  ARG A  75      21.933   0.547   6.614  1.00  0.74           C  
ATOM   1111  CG  ARG A  75      22.677   0.790   7.925  1.00  0.74           C  
ATOM   1112  CD  ARG A  75      23.711   1.866   7.785  1.00  0.74           C  
ATOM   1113  NE  ARG A  75      24.757   1.507   6.827  1.00  0.74           N  
ATOM   1114  CZ  ARG A  75      25.711   2.354   6.381  1.00  0.74           C  
ATOM   1115  NH1 ARG A  75      25.743   3.596   6.812  1.00  0.74           N  
ATOM   1116  NH2 ARG A  75      26.613   1.934   5.510  1.00  0.74           N  
ATOM   1117  H   ARG A  75      19.508   1.319   7.559  1.00  0.74           H  
ATOM   1118  HA  ARG A  75      21.748   2.556   6.022  1.00  0.74           H  
ATOM   1119 1HB  ARG A  75      21.290  -0.326   6.761  1.00  0.74           H  
ATOM   1120 2HB  ARG A  75      22.665   0.293   5.850  1.00  0.74           H  
ATOM   1121 1HG  ARG A  75      21.961   1.102   8.694  1.00  0.74           H  
ATOM   1122 2HG  ARG A  75      23.169  -0.128   8.241  1.00  0.74           H  
ATOM   1123 1HD  ARG A  75      23.231   2.788   7.444  1.00  0.74           H  
ATOM   1124 2HD  ARG A  75      24.179   2.043   8.753  1.00  0.74           H  
ATOM   1125  HE  ARG A  75      24.767   0.560   6.475  1.00  0.74           H  
ATOM   1126 1HH1 ARG A  75      25.054   3.916   7.480  1.00  0.74           H  
ATOM   1127 2HH1 ARG A  75      26.457   4.227   6.479  1.00  0.74           H  
ATOM   1128 1HH2 ARG A  75      26.593   0.979   5.179  1.00  0.74           H  
ATOM   1129 2HH2 ARG A  75      27.326   2.568   5.178  1.00  0.74           H  
ATOM   1130  N   VAL A  76      21.195   1.320   3.750  1.00  0.75           N  
ATOM   1131  CA  VAL A  76      20.591   0.990   2.461  1.00  0.75           C  
ATOM   1132  C   VAL A  76      19.959  -0.413   2.460  1.00  0.75           C  
ATOM   1133  O   VAL A  76      18.953  -0.668   1.799  1.00  0.75           O  
ATOM   1134  CB  VAL A  76      21.639   1.163   1.353  1.00  0.75           C  
ATOM   1135  CG1 VAL A  76      22.048   2.623   1.281  1.00  0.75           C  
ATOM   1136  CG2 VAL A  76      22.852   0.296   1.654  1.00  0.75           C  
ATOM   1137  H   VAL A  76      22.185   1.517   3.811  1.00  0.75           H  
ATOM   1138  HA  VAL A  76      19.808   1.716   2.259  1.00  0.75           H  
ATOM   1139  HB  VAL A  76      21.224   0.895   0.409  1.00  0.75           H  
ATOM   1140 1HG1 VAL A  76      22.787   2.747   0.488  1.00  0.75           H  
ATOM   1141 2HG1 VAL A  76      21.167   3.237   1.059  1.00  0.75           H  
ATOM   1142 3HG1 VAL A  76      22.476   2.936   2.232  1.00  0.75           H  
ATOM   1143 1HG2 VAL A  76      23.595   0.434   0.865  1.00  0.75           H  
ATOM   1144 2HG2 VAL A  76      23.280   0.588   2.612  1.00  0.75           H  
ATOM   1145 3HG2 VAL A  76      22.562  -0.750   1.689  1.00  0.75           H  
ATOM   1146  N   SER A  77      20.468  -1.289   3.321  1.00  0.75           N  
ATOM   1147  CA  SER A  77      19.954  -2.646   3.469  1.00  0.75           C  
ATOM   1148  C   SER A  77      18.597  -2.683   4.179  1.00  0.75           C  
ATOM   1149  O   SER A  77      17.958  -3.734   4.246  1.00  0.75           O  
ATOM   1150  CB  SER A  77      20.947  -3.508   4.218  1.00  0.75           C  
ATOM   1151  OG  SER A  77      21.105  -3.071   5.541  1.00  0.75           O  
ATOM   1152  H   SER A  77      21.267  -1.010   3.866  1.00  0.75           H  
ATOM   1153  HA  SER A  77      19.821  -3.067   2.471  1.00  0.75           H  
ATOM   1154 1HB  SER A  77      20.595  -4.539   4.215  1.00  0.75           H  
ATOM   1155 2HB  SER A  77      21.908  -3.489   3.707  1.00  0.75           H  
ATOM   1156  HG  SER A  77      20.208  -2.912   5.883  1.00  0.75           H  
ATOM   1157  N   ASP A  78      18.157  -1.537   4.709  1.00  0.75           N  
ATOM   1158  CA  ASP A  78      16.895  -1.435   5.419  1.00  0.75           C  
ATOM   1159  C   ASP A  78      15.766  -1.005   4.499  1.00  0.75           C  
ATOM   1160  O   ASP A  78      14.647  -0.743   4.962  1.00  0.75           O  
ATOM   1161  CB  ASP A  78      17.003  -0.455   6.580  1.00  0.75           C  
ATOM   1162  CG  ASP A  78      17.948  -0.970   7.658  1.00  0.75           C  
ATOM   1163  OD1 ASP A  78      17.918  -2.152   7.949  1.00  0.75           O  
ATOM   1164  OD2 ASP A  78      18.722  -0.187   8.173  1.00  0.75           O  
ATOM   1165  H   ASP A  78      18.704  -0.685   4.613  1.00  0.75           H  
ATOM   1166  HA  ASP A  78      16.655  -2.414   5.819  1.00  0.75           H  
ATOM   1167 1HB  ASP A  78      17.368   0.501   6.215  1.00  0.75           H  
ATOM   1168 2HB  ASP A  78      16.032  -0.282   7.011  1.00  0.75           H  
ATOM   1169  N   SER A  79      16.051  -0.924   3.197  1.00  0.75           N  
ATOM   1170  CA  SER A  79      15.004  -0.579   2.262  1.00  0.75           C  
ATOM   1171  C   SER A  79      14.158  -1.790   1.919  1.00  0.75           C  
ATOM   1172  O   SER A  79      14.653  -2.774   1.364  1.00  0.75           O  
ATOM   1173  CB  SER A  79      15.565  -0.043   0.982  1.00  0.75           C  
ATOM   1174  OG  SER A  79      14.533   0.173   0.054  1.00  0.75           O  
ATOM   1175  H   SER A  79      16.996  -1.094   2.848  1.00  0.75           H  
ATOM   1176  HA  SER A  79      14.380   0.171   2.735  1.00  0.75           H  
ATOM   1177 1HB  SER A  79      16.099   0.873   1.175  1.00  0.75           H  
ATOM   1178 2HB  SER A  79      16.278  -0.756   0.579  1.00  0.75           H  
ATOM   1179  HG  SER A  79      13.769   0.515   0.581  1.00  0.75           H  
ATOM   1180  N   TYR A  80      12.898  -1.730   2.313  1.00  0.76           N  
ATOM   1181  CA  TYR A  80      11.956  -2.828   2.107  1.00  0.76           C  
ATOM   1182  C   TYR A  80      10.521  -2.439   2.444  1.00  0.76           C  
ATOM   1183  O   TYR A  80      10.283  -1.428   3.118  1.00  0.76           O  
ATOM   1184  CB  TYR A  80      12.390  -4.116   2.840  1.00  0.76           C  
ATOM   1185  CG  TYR A  80      12.650  -4.088   4.339  1.00  0.76           C  
ATOM   1186  CD1 TYR A  80      11.622  -4.269   5.217  1.00  0.76           C  
ATOM   1187  CD2 TYR A  80      13.944  -3.961   4.827  1.00  0.76           C  
ATOM   1188  CE1 TYR A  80      11.867  -4.308   6.566  1.00  0.76           C  
ATOM   1189  CE2 TYR A  80      14.173  -4.003   6.189  1.00  0.76           C  
ATOM   1190  CZ  TYR A  80      13.132  -4.175   7.050  1.00  0.76           C  
ATOM   1191  OH  TYR A  80      13.345  -4.217   8.405  1.00  0.76           O  
ATOM   1192  H   TYR A  80      12.590  -0.849   2.713  1.00  0.76           H  
ATOM   1193  HA  TYR A  80      11.962  -3.073   1.044  1.00  0.76           H  
ATOM   1194 1HB  TYR A  80      11.614  -4.856   2.678  1.00  0.76           H  
ATOM   1195 2HB  TYR A  80      13.275  -4.522   2.363  1.00  0.76           H  
ATOM   1196  HD1 TYR A  80      10.614  -4.392   4.846  1.00  0.76           H  
ATOM   1197  HD2 TYR A  80      14.782  -3.836   4.138  1.00  0.76           H  
ATOM   1198  HE1 TYR A  80      11.052  -4.460   7.247  1.00  0.76           H  
ATOM   1199  HE2 TYR A  80      15.180  -3.906   6.576  1.00  0.76           H  
ATOM   1200  HH  TYR A  80      14.293  -4.237   8.579  1.00  0.76           H  
ATOM   1201  N   VAL A  81       9.564  -3.262   2.013  1.00  0.78           N  
ATOM   1202  CA  VAL A  81       8.188  -3.050   2.440  1.00  0.78           C  
ATOM   1203  C   VAL A  81       8.012  -3.603   3.840  1.00  0.78           C  
ATOM   1204  O   VAL A  81       8.335  -4.757   4.115  1.00  0.78           O  
ATOM   1205  CB  VAL A  81       7.163  -3.715   1.503  1.00  0.78           C  
ATOM   1206  CG1 VAL A  81       5.739  -3.503   2.064  1.00  0.78           C  
ATOM   1207  CG2 VAL A  81       7.286  -3.133   0.128  1.00  0.78           C  
ATOM   1208  H   VAL A  81       9.794  -4.055   1.406  1.00  0.78           H  
ATOM   1209  HA  VAL A  81       7.982  -1.993   2.470  1.00  0.78           H  
ATOM   1210  HB  VAL A  81       7.340  -4.765   1.464  1.00  0.78           H  
ATOM   1211 1HG1 VAL A  81       5.012  -3.981   1.408  1.00  0.78           H  
ATOM   1212 2HG1 VAL A  81       5.656  -3.941   3.058  1.00  0.78           H  
ATOM   1213 3HG1 VAL A  81       5.527  -2.432   2.122  1.00  0.78           H  
ATOM   1214 1HG2 VAL A  81       6.560  -3.602  -0.535  1.00  0.78           H  
ATOM   1215 2HG2 VAL A  81       7.095  -2.079   0.180  1.00  0.78           H  
ATOM   1216 3HG2 VAL A  81       8.294  -3.307  -0.252  1.00  0.78           H  
ATOM   1217  N   ARG A  82       7.512  -2.760   4.715  1.00  0.82           N  
ATOM   1218  CA  ARG A  82       7.294  -3.091   6.103  1.00  0.82           C  
ATOM   1219  C   ARG A  82       5.809  -3.198   6.325  1.00  0.82           C  
ATOM   1220  O   ARG A  82       5.031  -2.384   5.816  1.00  0.82           O  
ATOM   1221  CB  ARG A  82       7.903  -1.994   6.950  1.00  0.82           C  
ATOM   1222  CG  ARG A  82       9.391  -1.927   6.813  1.00  0.82           C  
ATOM   1223  CD  ARG A  82       9.962  -0.712   7.325  1.00  0.82           C  
ATOM   1224  NE  ARG A  82      11.393  -0.680   7.157  1.00  0.82           N  
ATOM   1225  CZ  ARG A  82      12.264  -1.027   8.106  1.00  0.82           C  
ATOM   1226  NH1 ARG A  82      11.823  -1.367   9.290  1.00  0.82           N  
ATOM   1227  NH2 ARG A  82      13.557  -1.030   7.856  1.00  0.82           N  
ATOM   1228  H   ARG A  82       7.281  -1.824   4.400  1.00  0.82           H  
ATOM   1229  HA  ARG A  82       7.767  -4.047   6.333  1.00  0.82           H  
ATOM   1230 1HB  ARG A  82       7.487  -1.027   6.658  1.00  0.82           H  
ATOM   1231 2HB  ARG A  82       7.664  -2.163   8.000  1.00  0.82           H  
ATOM   1232 1HG  ARG A  82       9.785  -2.725   7.404  1.00  0.82           H  
ATOM   1233 2HG  ARG A  82       9.686  -2.041   5.770  1.00  0.82           H  
ATOM   1234 1HD  ARG A  82       9.537   0.136   6.789  1.00  0.82           H  
ATOM   1235 2HD  ARG A  82       9.746  -0.650   8.385  1.00  0.82           H  
ATOM   1236  HE  ARG A  82      11.763  -0.428   6.246  1.00  0.82           H  
ATOM   1237 1HH1 ARG A  82      10.830  -1.356   9.477  1.00  0.82           H  
ATOM   1238 2HH1 ARG A  82      12.472  -1.640  10.013  1.00  0.82           H  
ATOM   1239 1HH2 ARG A  82      13.913  -0.814   6.906  1.00  0.82           H  
ATOM   1240 2HH2 ARG A  82      14.208  -1.293   8.580  1.00  0.82           H  
ATOM   1241  N   VAL A  83       5.405  -4.197   7.087  1.00  0.90           N  
ATOM   1242  CA  VAL A  83       3.992  -4.382   7.326  1.00  0.90           C  
ATOM   1243  C   VAL A  83       3.664  -4.362   8.790  1.00  0.90           C  
ATOM   1244  O   VAL A  83       4.355  -4.945   9.621  1.00  0.90           O  
ATOM   1245  CB  VAL A  83       3.500  -5.706   6.691  1.00  0.90           C  
ATOM   1246  CG1 VAL A  83       4.248  -6.876   7.279  1.00  0.90           C  
ATOM   1247  CG2 VAL A  83       1.965  -5.869   6.906  1.00  0.90           C  
ATOM   1248  H   VAL A  83       6.090  -4.838   7.483  1.00  0.90           H  
ATOM   1249  HA  VAL A  83       3.450  -3.570   6.850  1.00  0.90           H  
ATOM   1250  HB  VAL A  83       3.713  -5.681   5.622  1.00  0.90           H  
ATOM   1251 1HG1 VAL A  83       3.909  -7.800   6.812  1.00  0.90           H  
ATOM   1252 2HG1 VAL A  83       5.316  -6.751   7.097  1.00  0.90           H  
ATOM   1253 3HG1 VAL A  83       4.060  -6.919   8.350  1.00  0.90           H  
ATOM   1254 1HG2 VAL A  83       1.624  -6.791   6.431  1.00  0.90           H  
ATOM   1255 2HG2 VAL A  83       1.728  -5.917   7.962  1.00  0.90           H  
ATOM   1256 3HG2 VAL A  83       1.442  -5.022   6.458  1.00  0.90           H  
ATOM   1257  N   PHE A  84       2.578  -3.687   9.084  1.00  1.03           N  
ATOM   1258  CA  PHE A  84       2.016  -3.554  10.407  1.00  1.03           C  
ATOM   1259  C   PHE A  84       0.782  -4.405  10.490  1.00  1.03           C  
ATOM   1260  O   PHE A  84      -0.019  -4.402   9.553  1.00  1.03           O  
ATOM   1261  CB  PHE A  84       1.651  -2.118  10.625  1.00  1.03           C  
ATOM   1262  CG  PHE A  84       0.810  -1.822  11.797  1.00  1.03           C  
ATOM   1263  CD1 PHE A  84       1.325  -1.719  13.058  1.00  1.03           C  
ATOM   1264  CD2 PHE A  84      -0.558  -1.613  11.602  1.00  1.03           C  
ATOM   1265  CE1 PHE A  84       0.510  -1.382  14.108  1.00  1.03           C  
ATOM   1266  CE2 PHE A  84      -1.379  -1.285  12.648  1.00  1.03           C  
ATOM   1267  CZ  PHE A  84      -0.848  -1.155  13.895  1.00  1.03           C  
ATOM   1268  H   PHE A  84       2.096  -3.219   8.317  1.00  1.03           H  
ATOM   1269  HA  PHE A  84       2.744  -3.879  11.146  1.00  1.03           H  
ATOM   1270 1HB  PHE A  84       2.571  -1.555  10.730  1.00  1.03           H  
ATOM   1271 2HB  PHE A  84       1.145  -1.745   9.738  1.00  1.03           H  
ATOM   1272  HD1 PHE A  84       2.381  -1.892  13.215  1.00  1.03           H  
ATOM   1273  HD2 PHE A  84      -0.971  -1.700  10.597  1.00  1.03           H  
ATOM   1274  HE1 PHE A  84       0.931  -1.286  15.103  1.00  1.03           H  
ATOM   1275  HE2 PHE A  84      -2.443  -1.113  12.481  1.00  1.03           H  
ATOM   1276  HZ  PHE A  84      -1.492  -0.877  14.721  1.00  1.03           H  
ATOM   1277  N   LYS A  85       0.612  -5.118  11.604  1.00  1.18           N  
ATOM   1278  CA  LYS A  85      -0.554  -5.973  11.728  1.00  1.18           C  
ATOM   1279  C   LYS A  85      -1.189  -6.031  13.119  1.00  1.18           C  
ATOM   1280  O   LYS A  85      -0.508  -6.191  14.141  1.00  1.18           O  
ATOM   1281  CB  LYS A  85      -0.166  -7.378  11.275  1.00  1.18           C  
ATOM   1282  CG  LYS A  85      -1.305  -8.382  11.224  1.00  1.18           C  
ATOM   1283  CD  LYS A  85      -0.837  -9.662  10.554  1.00  1.18           C  
ATOM   1284  CE  LYS A  85      -1.965 -10.652  10.365  1.00  1.18           C  
ATOM   1285  NZ  LYS A  85      -1.496 -11.879   9.659  1.00  1.18           N  
ATOM   1286  H   LYS A  85       1.321  -5.079  12.333  1.00  1.18           H  
ATOM   1287  HA  LYS A  85      -1.309  -5.592  11.049  1.00  1.18           H  
ATOM   1288 1HB  LYS A  85       0.270  -7.327  10.275  1.00  1.18           H  
ATOM   1289 2HB  LYS A  85       0.596  -7.773  11.943  1.00  1.18           H  
ATOM   1290 1HG  LYS A  85      -1.642  -8.605  12.235  1.00  1.18           H  
ATOM   1291 2HG  LYS A  85      -2.144  -7.962  10.664  1.00  1.18           H  
ATOM   1292 1HD  LYS A  85      -0.423  -9.417   9.572  1.00  1.18           H  
ATOM   1293 2HD  LYS A  85      -0.052 -10.123  11.154  1.00  1.18           H  
ATOM   1294 1HE  LYS A  85      -2.369 -10.930  11.336  1.00  1.18           H  
ATOM   1295 2HE  LYS A  85      -2.755 -10.183   9.771  1.00  1.18           H  
ATOM   1296 1HZ  LYS A  85      -2.264 -12.521   9.538  1.00  1.18           H  
ATOM   1297 2HZ  LYS A  85      -1.127 -11.616   8.743  1.00  1.18           H  
ATOM   1298 3HZ  LYS A  85      -0.769 -12.322  10.199  1.00  1.18           H  
ATOM   1299  N   ILE A  86      -2.521  -5.878  13.126  1.00  1.32           N  
ATOM   1300  CA  ILE A  86      -3.346  -5.975  14.336  1.00  1.32           C  
ATOM   1301  C   ILE A  86      -4.677  -6.697  14.123  1.00  1.32           C  
ATOM   1302  O   ILE A  86      -5.534  -6.215  13.388  1.00  1.32           O  
ATOM   1303  CB  ILE A  86      -3.603  -4.577  14.906  1.00  1.32           C  
ATOM   1304  CG1 ILE A  86      -4.558  -4.652  16.147  1.00  1.32           C  
ATOM   1305  CG2 ILE A  86      -4.165  -3.665  13.843  1.00  1.32           C  
ATOM   1306  CD1 ILE A  86      -3.991  -5.349  17.361  1.00  1.32           C  
ATOM   1307  H   ILE A  86      -2.980  -5.736  12.222  1.00  1.32           H  
ATOM   1308  HA  ILE A  86      -2.782  -6.536  15.081  1.00  1.32           H  
ATOM   1309  HB  ILE A  86      -2.669  -4.184  15.240  1.00  1.32           H  
ATOM   1310 1HG1 ILE A  86      -4.824  -3.641  16.436  1.00  1.32           H  
ATOM   1311 2HG1 ILE A  86      -5.467  -5.175  15.857  1.00  1.32           H  
ATOM   1312 1HG2 ILE A  86      -4.309  -2.672  14.256  1.00  1.32           H  
ATOM   1313 2HG2 ILE A  86      -3.474  -3.614  12.999  1.00  1.32           H  
ATOM   1314 3HG2 ILE A  86      -5.117  -4.060  13.508  1.00  1.32           H  
ATOM   1315 1HD1 ILE A  86      -4.729  -5.345  18.163  1.00  1.32           H  
ATOM   1316 2HD1 ILE A  86      -3.751  -6.372  17.103  1.00  1.32           H  
ATOM   1317 3HD1 ILE A  86      -3.105  -4.860  17.697  1.00  1.32           H  
ATOM   1318  N   GLU A  87      -4.865  -7.829  14.806  1.00  1.42           N  
ATOM   1319  CA  GLU A  87      -6.112  -8.604  14.747  1.00  1.42           C  
ATOM   1320  C   GLU A  87      -6.651  -8.836  13.330  1.00  1.42           C  
ATOM   1321  O   GLU A  87      -7.857  -8.785  13.095  1.00  1.42           O  
ATOM   1322  CB  GLU A  87      -7.179  -7.944  15.622  1.00  1.42           C  
ATOM   1323  CG  GLU A  87      -6.848  -7.934  17.129  1.00  1.42           C  
ATOM   1324  CD  GLU A  87      -6.970  -9.318  17.773  1.00  1.42           C  
ATOM   1325  OE1 GLU A  87      -7.907 -10.011  17.457  1.00  1.42           O  
ATOM   1326  OE2 GLU A  87      -6.123  -9.679  18.563  1.00  1.42           O  
ATOM   1327  H   GLU A  87      -4.114  -8.161  15.394  1.00  1.42           H  
ATOM   1328  HA  GLU A  87      -5.905  -9.585  15.176  1.00  1.42           H  
ATOM   1329 1HB  GLU A  87      -7.328  -6.913  15.302  1.00  1.42           H  
ATOM   1330 2HB  GLU A  87      -8.126  -8.466  15.491  1.00  1.42           H  
ATOM   1331 1HG  GLU A  87      -5.834  -7.588  17.261  1.00  1.42           H  
ATOM   1332 2HG  GLU A  87      -7.511  -7.232  17.642  1.00  1.42           H  
ATOM   1333  N   GLY A  88      -5.748  -9.123  12.399  1.00  1.43           N  
ATOM   1334  CA  GLY A  88      -6.083  -9.399  11.007  1.00  1.43           C  
ATOM   1335  C   GLY A  88      -6.008  -8.176  10.082  1.00  1.43           C  
ATOM   1336  O   GLY A  88      -5.971  -8.337   8.860  1.00  1.43           O  
ATOM   1337  H   GLY A  88      -4.780  -9.144  12.677  1.00  1.43           H  
ATOM   1338 1HA  GLY A  88      -5.414 -10.172  10.630  1.00  1.43           H  
ATOM   1339 2HA  GLY A  88      -7.088  -9.814  10.964  1.00  1.43           H  
ATOM   1340  N   GLU A  89      -5.969  -6.963  10.635  1.00  1.36           N  
ATOM   1341  CA  GLU A  89      -5.879  -5.778   9.786  1.00  1.36           C  
ATOM   1342  C   GLU A  89      -4.424  -5.523   9.456  1.00  1.36           C  
ATOM   1343  O   GLU A  89      -3.556  -5.750  10.304  1.00  1.36           O  
ATOM   1344  CB  GLU A  89      -6.469  -4.544  10.476  1.00  1.36           C  
ATOM   1345  CG  GLU A  89      -7.961  -4.625  10.806  1.00  1.36           C  
ATOM   1346  CD  GLU A  89      -8.860  -4.550   9.590  1.00  1.36           C  
ATOM   1347  OE1 GLU A  89      -8.712  -3.632   8.817  1.00  1.36           O  
ATOM   1348  OE2 GLU A  89      -9.700  -5.405   9.443  1.00  1.36           O  
ATOM   1349  H   GLU A  89      -5.996  -6.850  11.648  1.00  1.36           H  
ATOM   1350  HA  GLU A  89      -6.419  -5.960   8.857  1.00  1.36           H  
ATOM   1351 1HB  GLU A  89      -5.940  -4.372  11.400  1.00  1.36           H  
ATOM   1352 2HB  GLU A  89      -6.312  -3.669   9.847  1.00  1.36           H  
ATOM   1353 1HG  GLU A  89      -8.151  -5.561  11.335  1.00  1.36           H  
ATOM   1354 2HG  GLU A  89      -8.203  -3.807  11.479  1.00  1.36           H  
ATOM   1355  N   GLU A  90      -4.155  -5.020   8.252  1.00  1.23           N  
ATOM   1356  CA  GLU A  90      -2.779  -4.722   7.865  1.00  1.23           C  
ATOM   1357  C   GLU A  90      -2.602  -3.383   7.159  1.00  1.23           C  
ATOM   1358  O   GLU A  90      -3.486  -2.918   6.434  1.00  1.23           O  
ATOM   1359  CB  GLU A  90      -2.203  -5.825   6.952  1.00  1.23           C  
ATOM   1360  CG  GLU A  90      -2.053  -7.215   7.599  1.00  1.23           C  
ATOM   1361  CD  GLU A  90      -1.413  -8.249   6.682  1.00  1.23           C  
ATOM   1362  OE1 GLU A  90      -1.082  -7.908   5.574  1.00  1.23           O  
ATOM   1363  OE2 GLU A  90      -1.254  -9.384   7.100  1.00  1.23           O  
ATOM   1364  H   GLU A  90      -4.911  -4.853   7.602  1.00  1.23           H  
ATOM   1365  HA  GLU A  90      -2.189  -4.691   8.773  1.00  1.23           H  
ATOM   1366 1HB  GLU A  90      -2.835  -5.933   6.074  1.00  1.23           H  
ATOM   1367 2HB  GLU A  90      -1.213  -5.518   6.607  1.00  1.23           H  
ATOM   1368 1HG  GLU A  90      -1.432  -7.099   8.479  1.00  1.23           H  
ATOM   1369 2HG  GLU A  90      -3.029  -7.576   7.922  1.00  1.23           H  
ATOM   1370  N   LYS A  91      -1.417  -2.807   7.344  1.00  1.09           N  
ATOM   1371  CA  LYS A  91      -0.974  -1.603   6.636  1.00  1.09           C  
ATOM   1372  C   LYS A  91       0.455  -1.779   6.142  1.00  1.09           C  
ATOM   1373  O   LYS A  91       1.319  -2.265   6.877  1.00  1.09           O  
ATOM   1374  CB  LYS A  91      -1.071  -0.337   7.507  1.00  1.09           C  
ATOM   1375  CG  LYS A  91      -0.569   0.951   6.791  1.00  1.09           C  
ATOM   1376  CD  LYS A  91      -0.741   2.242   7.619  1.00  1.09           C  
ATOM   1377  CE  LYS A  91      -0.058   3.422   6.902  1.00  1.09           C  
ATOM   1378  NZ  LYS A  91      -0.101   4.710   7.684  1.00  1.09           N  
ATOM   1379  H   LYS A  91      -0.788  -3.267   8.006  1.00  1.09           H  
ATOM   1380  HA  LYS A  91      -1.608  -1.462   5.761  1.00  1.09           H  
ATOM   1381 1HB  LYS A  91      -2.106  -0.179   7.810  1.00  1.09           H  
ATOM   1382 2HB  LYS A  91      -0.479  -0.467   8.410  1.00  1.09           H  
ATOM   1383 1HG  LYS A  91       0.494   0.843   6.567  1.00  1.09           H  
ATOM   1384 2HG  LYS A  91      -1.103   1.065   5.849  1.00  1.09           H  
ATOM   1385 1HD  LYS A  91      -1.803   2.465   7.722  1.00  1.09           H  
ATOM   1386 2HD  LYS A  91      -0.332   2.132   8.594  1.00  1.09           H  
ATOM   1387 1HE  LYS A  91       0.980   3.166   6.710  1.00  1.09           H  
ATOM   1388 2HE  LYS A  91      -0.561   3.579   5.950  1.00  1.09           H  
ATOM   1389 1HZ  LYS A  91       0.362   5.426   7.128  1.00  1.09           H  
ATOM   1390 2HZ  LYS A  91      -1.053   4.978   7.853  1.00  1.09           H  
ATOM   1391 3HZ  LYS A  91       0.403   4.638   8.602  1.00  1.09           H  
ATOM   1392  N   GLU A  92       0.709  -1.388   4.890  1.00  0.97           N  
ATOM   1393  CA  GLU A  92       2.062  -1.506   4.355  1.00  0.97           C  
ATOM   1394  C   GLU A  92       2.677  -0.167   3.973  1.00  0.97           C  
ATOM   1395  O   GLU A  92       2.010   0.714   3.397  1.00  0.97           O  
ATOM   1396  CB  GLU A  92       2.083  -2.434   3.141  1.00  0.97           C  
ATOM   1397  CG  GLU A  92       1.749  -3.889   3.445  1.00  0.97           C  
ATOM   1398  CD  GLU A  92       1.795  -4.783   2.225  1.00  0.97           C  
ATOM   1399  OE1 GLU A  92       0.983  -4.603   1.349  1.00  0.97           O  
ATOM   1400  OE2 GLU A  92       2.653  -5.634   2.164  1.00  0.97           O  
ATOM   1401  H   GLU A  92      -0.034  -1.010   4.321  1.00  0.97           H  
ATOM   1402  HA  GLU A  92       2.696  -1.945   5.120  1.00  0.97           H  
ATOM   1403 1HB  GLU A  92       1.387  -2.069   2.386  1.00  0.97           H  
ATOM   1404 2HB  GLU A  92       3.076  -2.407   2.713  1.00  0.97           H  
ATOM   1405 1HG  GLU A  92       2.472  -4.250   4.167  1.00  0.97           H  
ATOM   1406 2HG  GLU A  92       0.762  -3.947   3.901  1.00  0.97           H  
ATOM   1407  N   ILE A  93       3.966  -0.058   4.309  1.00  0.89           N  
ATOM   1408  CA  ILE A  93       4.785   1.111   4.034  1.00  0.89           C  
ATOM   1409  C   ILE A  93       6.094   0.707   3.347  1.00  0.89           C  
ATOM   1410  O   ILE A  93       6.807  -0.172   3.829  1.00  0.89           O  
ATOM   1411  CB  ILE A  93       5.130   1.855   5.346  1.00  0.89           C  
ATOM   1412  CG1 ILE A  93       3.843   2.289   6.106  1.00  0.89           C  
ATOM   1413  CG2 ILE A  93       5.931   3.101   4.987  1.00  0.89           C  
ATOM   1414  CD1 ILE A  93       4.114   2.829   7.483  1.00  0.89           C  
ATOM   1415  H   ILE A  93       4.395  -0.846   4.796  1.00  0.89           H  
ATOM   1416  HA  ILE A  93       4.239   1.778   3.373  1.00  0.89           H  
ATOM   1417  HB  ILE A  93       5.712   1.213   6.008  1.00  0.89           H  
ATOM   1418 1HG1 ILE A  93       3.335   3.047   5.551  1.00  0.89           H  
ATOM   1419 2HG1 ILE A  93       3.183   1.434   6.214  1.00  0.89           H  
ATOM   1420 1HG2 ILE A  93       6.160   3.643   5.876  1.00  0.89           H  
ATOM   1421 2HG2 ILE A  93       6.854   2.829   4.481  1.00  0.89           H  
ATOM   1422 3HG2 ILE A  93       5.337   3.730   4.331  1.00  0.89           H  
ATOM   1423 1HD1 ILE A  93       3.177   3.110   7.969  1.00  0.89           H  
ATOM   1424 2HD1 ILE A  93       4.599   2.057   8.055  1.00  0.89           H  
ATOM   1425 3HD1 ILE A  93       4.761   3.704   7.416  1.00  0.89           H  
ATOM   1426  N   THR A  94       6.431   1.353   2.239  1.00  0.84           N  
ATOM   1427  CA  THR A  94       7.681   1.025   1.577  1.00  0.84           C  
ATOM   1428  C   THR A  94       8.731   2.030   1.999  1.00  0.84           C  
ATOM   1429  O   THR A  94       8.520   3.234   1.854  1.00  0.84           O  
ATOM   1430  CB  THR A  94       7.570   1.090   0.049  1.00  0.84           C  
ATOM   1431  OG1 THR A  94       6.576   0.213  -0.404  1.00  0.84           O  
ATOM   1432  CG2 THR A  94       8.883   0.624  -0.527  1.00  0.84           C  
ATOM   1433  H   THR A  94       5.825   2.065   1.868  1.00  0.84           H  
ATOM   1434  HA  THR A  94       8.016   0.047   1.874  1.00  0.84           H  
ATOM   1435  HB  THR A  94       7.349   2.098  -0.278  1.00  0.84           H  
ATOM   1436  HG1 THR A  94       5.715   0.522  -0.105  1.00  0.84           H  
ATOM   1437 1HG2 THR A  94       8.817   0.631  -1.602  1.00  0.84           H  
ATOM   1438 2HG2 THR A  94       9.691   1.279  -0.202  1.00  0.84           H  
ATOM   1439 3HG2 THR A  94       9.086  -0.391  -0.187  1.00  0.84           H  
ATOM   1440  N   LEU A  95       9.845   1.540   2.538  1.00  0.82           N  
ATOM   1441  CA  LEU A  95      10.912   2.440   2.946  1.00  0.82           C  
ATOM   1442  C   LEU A  95      12.069   2.364   1.955  1.00  0.82           C  
ATOM   1443  O   LEU A  95      12.632   1.288   1.727  1.00  0.82           O  
ATOM   1444  CB  LEU A  95      11.404   2.089   4.362  1.00  0.82           C  
ATOM   1445  CG  LEU A  95      12.576   2.980   4.922  1.00  0.82           C  
ATOM   1446  CD1 LEU A  95      12.094   4.432   5.081  1.00  0.82           C  
ATOM   1447  CD2 LEU A  95      13.057   2.424   6.273  1.00  0.82           C  
ATOM   1448  H   LEU A  95       9.950   0.533   2.669  1.00  0.82           H  
ATOM   1449  HA  LEU A  95      10.533   3.460   2.954  1.00  0.82           H  
ATOM   1450 1HB  LEU A  95      10.564   2.175   5.050  1.00  0.82           H  
ATOM   1451 2HB  LEU A  95      11.744   1.050   4.363  1.00  0.82           H  
ATOM   1452  HG  LEU A  95      13.397   2.978   4.213  1.00  0.82           H  
ATOM   1453 1HD1 LEU A  95      12.909   5.050   5.454  1.00  0.82           H  
ATOM   1454 2HD1 LEU A  95      11.769   4.814   4.114  1.00  0.82           H  
ATOM   1455 3HD1 LEU A  95      11.264   4.465   5.780  1.00  0.82           H  
ATOM   1456 1HD2 LEU A  95      13.875   3.041   6.652  1.00  0.82           H  
ATOM   1457 2HD2 LEU A  95      12.234   2.429   6.990  1.00  0.82           H  
ATOM   1458 3HD2 LEU A  95      13.412   1.403   6.131  1.00  0.82           H  
ATOM   1459  N   TYR A  96      12.413   3.503   1.357  1.00  0.82           N  
ATOM   1460  CA  TYR A  96      13.538   3.565   0.427  1.00  0.82           C  
ATOM   1461  C   TYR A  96      14.682   4.367   0.998  1.00  0.82           C  
ATOM   1462  O   TYR A  96      14.633   5.599   1.040  1.00  0.82           O  
ATOM   1463  CB  TYR A  96      13.173   4.178  -0.912  1.00  0.82           C  
ATOM   1464  CG  TYR A  96      12.235   3.412  -1.745  1.00  0.82           C  
ATOM   1465  CD1 TYR A  96      10.907   3.733  -1.760  1.00  0.82           C  
ATOM   1466  CD2 TYR A  96      12.717   2.380  -2.524  1.00  0.82           C  
ATOM   1467  CE1 TYR A  96      10.048   3.029  -2.574  1.00  0.82           C  
ATOM   1468  CE2 TYR A  96      11.863   1.675  -3.321  1.00  0.82           C  
ATOM   1469  CZ  TYR A  96      10.534   1.999  -3.355  1.00  0.82           C  
ATOM   1470  OH  TYR A  96       9.670   1.300  -4.164  1.00  0.82           O  
ATOM   1471  H   TYR A  96      11.878   4.347   1.565  1.00  0.82           H  
ATOM   1472  HA  TYR A  96      13.904   2.562   0.251  1.00  0.82           H  
ATOM   1473 1HB  TYR A  96      12.748   5.119  -0.723  1.00  0.82           H  
ATOM   1474 2HB  TYR A  96      14.084   4.344  -1.490  1.00  0.82           H  
ATOM   1475  HD1 TYR A  96      10.544   4.547  -1.138  1.00  0.82           H  
ATOM   1476  HD2 TYR A  96      13.779   2.128  -2.502  1.00  0.82           H  
ATOM   1477  HE1 TYR A  96       8.993   3.271  -2.608  1.00  0.82           H  
ATOM   1478  HE2 TYR A  96      12.240   0.862  -3.927  1.00  0.82           H  
ATOM   1479  HH  TYR A  96       8.767   1.567  -3.974  1.00  0.82           H  
ATOM   1480  N   VAL A  97      15.729   3.672   1.399  1.00  0.83           N  
ATOM   1481  CA  VAL A  97      16.864   4.340   1.983  1.00  0.83           C  
ATOM   1482  C   VAL A  97      17.852   4.618   0.858  1.00  0.83           C  
ATOM   1483  O   VAL A  97      18.248   3.709   0.127  1.00  0.83           O  
ATOM   1484  CB  VAL A  97      17.491   3.496   3.088  1.00  0.83           C  
ATOM   1485  CG1 VAL A  97      18.687   4.244   3.643  1.00  0.83           C  
ATOM   1486  CG2 VAL A  97      16.443   3.184   4.143  1.00  0.83           C  
ATOM   1487  H   VAL A  97      15.721   2.669   1.323  1.00  0.83           H  
ATOM   1488  HA  VAL A  97      16.538   5.275   2.421  1.00  0.83           H  
ATOM   1489  HB  VAL A  97      17.840   2.561   2.684  1.00  0.83           H  
ATOM   1490 1HG1 VAL A  97      19.151   3.690   4.425  1.00  0.83           H  
ATOM   1491 2HG1 VAL A  97      19.398   4.410   2.844  1.00  0.83           H  
ATOM   1492 3HG1 VAL A  97      18.366   5.182   4.030  1.00  0.83           H  
ATOM   1493 1HG2 VAL A  97      16.894   2.574   4.922  1.00  0.83           H  
ATOM   1494 2HG2 VAL A  97      16.058   4.094   4.566  1.00  0.83           H  
ATOM   1495 3HG2 VAL A  97      15.632   2.630   3.679  1.00  0.83           H  
ATOM   1496  N   ILE A  98      18.184   5.884   0.695  1.00  0.86           N  
ATOM   1497  CA  ILE A  98      19.013   6.344  -0.401  1.00  0.86           C  
ATOM   1498  C   ILE A  98      20.341   6.897   0.104  1.00  0.86           C  
ATOM   1499  O   ILE A  98      20.381   7.689   1.046  1.00  0.86           O  
ATOM   1500  CB  ILE A  98      18.263   7.437  -1.189  1.00  0.86           C  
ATOM   1501  CG1 ILE A  98      16.912   6.881  -1.750  1.00  0.86           C  
ATOM   1502  CG2 ILE A  98      19.126   7.925  -2.308  1.00  0.86           C  
ATOM   1503  CD1 ILE A  98      16.010   7.946  -2.372  1.00  0.86           C  
ATOM   1504  H   ILE A  98      17.808   6.557   1.352  1.00  0.86           H  
ATOM   1505  HA  ILE A  98      19.219   5.506  -1.063  1.00  0.86           H  
ATOM   1506  HB  ILE A  98      18.025   8.267  -0.521  1.00  0.86           H  
ATOM   1507 1HG1 ILE A  98      17.118   6.125  -2.483  1.00  0.86           H  
ATOM   1508 2HG1 ILE A  98      16.357   6.422  -0.931  1.00  0.86           H  
ATOM   1509 1HG2 ILE A  98      18.600   8.700  -2.858  1.00  0.86           H  
ATOM   1510 2HG2 ILE A  98      20.048   8.328  -1.906  1.00  0.86           H  
ATOM   1511 3HG2 ILE A  98      19.357   7.093  -2.974  1.00  0.86           H  
ATOM   1512 1HD1 ILE A  98      15.092   7.486  -2.722  1.00  0.86           H  
ATOM   1513 2HD1 ILE A  98      15.769   8.704  -1.626  1.00  0.86           H  
ATOM   1514 3HD1 ILE A  98      16.523   8.409  -3.211  1.00  0.86           H  
ATOM   1515  N   ASP A  99      21.446   6.448  -0.468  1.00  0.92           N  
ATOM   1516  CA  ASP A  99      22.737   6.965  -0.021  1.00  0.92           C  
ATOM   1517  C   ASP A  99      23.145   8.125  -0.930  1.00  0.92           C  
ATOM   1518  O   ASP A  99      23.423   7.911  -2.111  1.00  0.92           O  
ATOM   1519  CB  ASP A  99      23.815   5.872  -0.013  1.00  0.92           C  
ATOM   1520  CG  ASP A  99      25.164   6.299   0.638  1.00  0.92           C  
ATOM   1521  OD1 ASP A  99      25.239   7.384   1.140  1.00  0.92           O  
ATOM   1522  OD2 ASP A  99      26.088   5.515   0.624  1.00  0.92           O  
ATOM   1523  H   ASP A  99      21.381   5.772  -1.234  1.00  0.92           H  
ATOM   1524  HA  ASP A  99      22.642   7.353   0.991  1.00  0.92           H  
ATOM   1525 1HB  ASP A  99      23.442   5.017   0.529  1.00  0.92           H  
ATOM   1526 2HB  ASP A  99      24.011   5.551  -1.029  1.00  0.92           H  
ATOM   1527  N   LEU A 100      23.074   9.359  -0.413  1.00  0.99           N  
ATOM   1528  CA  LEU A 100      23.411  10.539  -1.214  1.00  0.99           C  
ATOM   1529  C   LEU A 100      24.850  10.939  -0.897  1.00  0.99           C  
ATOM   1530  O   LEU A 100      25.248  10.923   0.269  1.00  0.99           O  
ATOM   1531  CB  LEU A 100      22.474  11.726  -0.909  1.00  0.99           C  
ATOM   1532  CG  LEU A 100      20.983  11.491  -1.152  1.00  0.99           C  
ATOM   1533  CD1 LEU A 100      20.213  12.748  -0.794  1.00  0.99           C  
ATOM   1534  CD2 LEU A 100      20.775  11.115  -2.575  1.00  0.99           C  
ATOM   1535  H   LEU A 100      22.825   9.465   0.561  1.00  0.99           H  
ATOM   1536  HA  LEU A 100      23.340  10.289  -2.270  1.00  0.99           H  
ATOM   1537 1HB  LEU A 100      22.595  12.003   0.136  1.00  0.99           H  
ATOM   1538 2HB  LEU A 100      22.782  12.574  -1.525  1.00  0.99           H  
ATOM   1539  HG  LEU A 100      20.632  10.682  -0.508  1.00  0.99           H  
ATOM   1540 1HD1 LEU A 100      19.146  12.588  -0.946  1.00  0.99           H  
ATOM   1541 2HD1 LEU A 100      20.401  12.988   0.239  1.00  0.99           H  
ATOM   1542 3HD1 LEU A 100      20.548  13.575  -1.421  1.00  0.99           H  
ATOM   1543 1HD2 LEU A 100      19.716  10.937  -2.750  1.00  0.99           H  
ATOM   1544 2HD2 LEU A 100      21.123  11.921  -3.224  1.00  0.99           H  
ATOM   1545 3HD2 LEU A 100      21.343  10.213  -2.789  1.00  0.99           H  
ATOM   1546  N   GLU A 101      25.608  11.353  -1.913  1.00  1.07           N  
ATOM   1547  CA  GLU A 101      27.008  11.727  -1.684  1.00  1.07           C  
ATOM   1548  C   GLU A 101      27.435  12.965  -2.454  1.00  1.07           C  
ATOM   1549  O   GLU A 101      27.196  13.081  -3.641  1.00  1.07           O  
ATOM   1550  CB  GLU A 101      27.906  10.547  -2.102  1.00  1.07           C  
ATOM   1551  CG  GLU A 101      29.405  10.727  -1.865  1.00  1.07           C  
ATOM   1552  CD  GLU A 101      30.211   9.501  -2.260  1.00  1.07           C  
ATOM   1553  OE1 GLU A 101      29.616   8.540  -2.691  1.00  1.07           O  
ATOM   1554  OE2 GLU A 101      31.413   9.526  -2.129  1.00  1.07           O  
ATOM   1555  H   GLU A 101      25.214  11.331  -2.855  1.00  1.07           H  
ATOM   1556  HA  GLU A 101      27.144  11.925  -0.621  1.00  1.07           H  
ATOM   1557 1HB  GLU A 101      27.590   9.649  -1.566  1.00  1.07           H  
ATOM   1558 2HB  GLU A 101      27.765  10.354  -3.165  1.00  1.07           H  
ATOM   1559 1HG  GLU A 101      29.754  11.576  -2.448  1.00  1.07           H  
ATOM   1560 2HG  GLU A 101      29.574  10.951  -0.814  1.00  1.07           H  
ATOM   1561  N   TYR A 102      28.110  13.897  -1.815  1.00  1.15           N  
ATOM   1562  CA  TYR A 102      28.577  15.039  -2.596  1.00  1.15           C  
ATOM   1563  C   TYR A 102      29.897  14.610  -3.211  1.00  1.15           C  
ATOM   1564  O   TYR A 102      30.769  14.112  -2.504  1.00  1.15           O  
ATOM   1565  CB  TYR A 102      28.644  16.302  -1.753  1.00  1.15           C  
ATOM   1566  CG  TYR A 102      28.897  17.564  -2.558  1.00  1.15           C  
ATOM   1567  CD1 TYR A 102      28.219  17.723  -3.741  1.00  1.15           C  
ATOM   1568  CD2 TYR A 102      29.678  18.597  -2.082  1.00  1.15           C  
ATOM   1569  CE1 TYR A 102      28.325  18.863  -4.461  1.00  1.15           C  
ATOM   1570  CE2 TYR A 102      29.770  19.761  -2.814  1.00  1.15           C  
ATOM   1571  CZ  TYR A 102      29.103  19.889  -3.991  1.00  1.15           C  
ATOM   1572  OH  TYR A 102      29.212  21.038  -4.701  1.00  1.15           O  
ATOM   1573  H   TYR A 102      28.305  13.816  -0.827  1.00  1.15           H  
ATOM   1574  HA  TYR A 102      27.885  15.230  -3.416  1.00  1.15           H  
ATOM   1575 1HB  TYR A 102      27.714  16.420  -1.208  1.00  1.15           H  
ATOM   1576 2HB  TYR A 102      29.444  16.206  -1.020  1.00  1.15           H  
ATOM   1577  HD1 TYR A 102      27.591  16.920  -4.111  1.00  1.15           H  
ATOM   1578  HD2 TYR A 102      30.204  18.503  -1.133  1.00  1.15           H  
ATOM   1579  HE1 TYR A 102      27.782  18.947  -5.390  1.00  1.15           H  
ATOM   1580  HE2 TYR A 102      30.363  20.585  -2.456  1.00  1.15           H  
ATOM   1581  HH  TYR A 102      29.966  21.538  -4.379  1.00  1.15           H  
ATOM   1582  N   LEU A 103      30.040  14.749  -4.527  1.00  1.21           N  
ATOM   1583  CA  LEU A 103      31.211  14.220  -5.229  1.00  1.21           C  
ATOM   1584  C   LEU A 103      32.377  15.204  -5.326  1.00  1.21           C  
ATOM   1585  O   LEU A 103      33.221  15.112  -6.221  1.00  1.21           O  
ATOM   1586  CB  LEU A 103      30.775  13.793  -6.623  1.00  1.21           C  
ATOM   1587  CG  LEU A 103      29.655  12.756  -6.612  1.00  1.21           C  
ATOM   1588  CD1 LEU A 103      29.240  12.441  -8.034  1.00  1.21           C  
ATOM   1589  CD2 LEU A 103      30.104  11.519  -5.851  1.00  1.21           C  
ATOM   1590  H   LEU A 103      29.302  15.187  -5.084  1.00  1.21           H  
ATOM   1591  HA  LEU A 103      31.557  13.341  -4.687  1.00  1.21           H  
ATOM   1592 1HB  LEU A 103      30.422  14.669  -7.164  1.00  1.21           H  
ATOM   1593 2HB  LEU A 103      31.630  13.373  -7.151  1.00  1.21           H  
ATOM   1594  HG  LEU A 103      28.797  13.178  -6.105  1.00  1.21           H  
ATOM   1595 1HD1 LEU A 103      28.423  11.723  -8.026  1.00  1.21           H  
ATOM   1596 2HD1 LEU A 103      28.910  13.353  -8.516  1.00  1.21           H  
ATOM   1597 3HD1 LEU A 103      30.083  12.024  -8.577  1.00  1.21           H  
ATOM   1598 1HD2 LEU A 103      29.296  10.793  -5.823  1.00  1.21           H  
ATOM   1599 2HD2 LEU A 103      30.968  11.078  -6.341  1.00  1.21           H  
ATOM   1600 3HD2 LEU A 103      30.371  11.797  -4.830  1.00  1.21           H  
ATOM   1601  N   SER A 104      32.402  16.149  -4.406  1.00  1.26           N  
ATOM   1602  CA  SER A 104      33.430  17.165  -4.297  1.00  1.26           C  
ATOM   1603  C   SER A 104      33.421  17.663  -2.868  1.00  1.26           C  
ATOM   1604  O   SER A 104      32.569  17.257  -2.078  1.00  1.26           O  
ATOM   1605  CB  SER A 104      33.143  18.324  -5.198  1.00  1.26           C  
ATOM   1606  OG  SER A 104      32.071  19.049  -4.690  1.00  1.26           O  
ATOM   1607  H   SER A 104      31.665  16.141  -3.716  1.00  1.26           H  
ATOM   1608  HA  SER A 104      34.404  16.731  -4.527  1.00  1.26           H  
ATOM   1609 1HB  SER A 104      34.018  18.956  -5.291  1.00  1.26           H  
ATOM   1610 2HB  SER A 104      32.897  17.961  -6.196  1.00  1.26           H  
ATOM   1611  HG  SER A 104      32.370  19.426  -3.796  1.00  1.26           H  
ATOM   1612  N   GLY A 105      34.367  18.518  -2.514  1.00  1.29           N  
ATOM   1613  CA  GLY A 105      34.317  19.089  -1.181  1.00  1.29           C  
ATOM   1614  C   GLY A 105      33.299  20.211  -1.225  1.00  1.29           C  
ATOM   1615  O   GLY A 105      32.666  20.410  -2.266  1.00  1.29           O  
ATOM   1616  H   GLY A 105      35.082  18.799  -3.173  1.00  1.29           H  
ATOM   1617 1HA  GLY A 105      34.021  18.333  -0.453  1.00  1.29           H  
ATOM   1618 2HA  GLY A 105      35.297  19.472  -0.897  1.00  1.29           H  
ATOM   1619  N   CYS A 106      33.141  20.934  -0.106  1.00  1.32           N  
ATOM   1620  CA  CYS A 106      32.159  22.020  -0.008  1.00  1.32           C  
ATOM   1621  C   CYS A 106      32.749  23.412  -0.199  1.00  1.32           C  
ATOM   1622  O   CYS A 106      32.032  24.408  -0.079  1.00  1.32           O  
ATOM   1623  CB  CYS A 106      31.418  21.950   1.314  1.00  1.32           C  
ATOM   1624  SG  CYS A 106      30.400  20.468   1.481  1.00  1.32           S  
ATOM   1625  H   CYS A 106      33.698  20.712   0.706  1.00  1.32           H  
ATOM   1626  HA  CYS A 106      31.418  21.868  -0.792  1.00  1.32           H  
ATOM   1627 1HB  CYS A 106      32.137  21.963   2.132  1.00  1.32           H  
ATOM   1628 2HB  CYS A 106      30.781  22.822   1.425  1.00  1.32           H  
ATOM   1629  HG  CYS A 106      29.402  20.912   0.714  1.00  1.32           H  
ATOM   1630  N   THR A 107      34.048  23.472  -0.441  1.00  1.35           N  
ATOM   1631  CA  THR A 107      34.709  24.724  -0.762  1.00  1.35           C  
ATOM   1632  C   THR A 107      35.412  24.496  -2.077  1.00  1.35           C  
ATOM   1633  O   THR A 107      36.436  23.811  -2.125  1.00  1.35           O  
ATOM   1634  CB  THR A 107      35.737  25.156   0.291  1.00  1.35           C  
ATOM   1635  OG1 THR A 107      35.104  25.281   1.574  1.00  1.35           O  
ATOM   1636  CG2 THR A 107      36.333  26.500  -0.117  1.00  1.35           C  
ATOM   1637  H   THR A 107      34.575  22.614  -0.477  1.00  1.35           H  
ATOM   1638  HA  THR A 107      33.969  25.512  -0.903  1.00  1.35           H  
ATOM   1639  HB  THR A 107      36.532  24.413   0.356  1.00  1.35           H  
ATOM   1640  HG1 THR A 107      35.720  25.675   2.198  1.00  1.35           H  
ATOM   1641 1HG2 THR A 107      37.066  26.813   0.624  1.00  1.35           H  
ATOM   1642 2HG2 THR A 107      36.815  26.400  -1.091  1.00  1.35           H  
ATOM   1643 3HG2 THR A 107      35.546  27.243  -0.183  1.00  1.35           H  
ATOM   1644  N   LEU A 108      34.849  25.030  -3.140  1.00  1.40           N  
ATOM   1645  CA  LEU A 108      35.375  24.750  -4.456  1.00  1.40           C  
ATOM   1646  C   LEU A 108      35.820  26.043  -5.130  1.00  1.40           C  
ATOM   1647  O   LEU A 108      35.302  27.095  -4.800  1.00  1.40           O  
ATOM   1648  CB  LEU A 108      34.286  24.062  -5.270  1.00  1.40           C  
ATOM   1649  CG  LEU A 108      33.713  22.765  -4.665  1.00  1.40           C  
ATOM   1650  CD1 LEU A 108      32.584  22.227  -5.559  1.00  1.40           C  
ATOM   1651  CD2 LEU A 108      34.791  21.763  -4.512  1.00  1.40           C  
ATOM   1652  H   LEU A 108      34.022  25.620  -3.039  1.00  1.40           H  
ATOM   1653  HA  LEU A 108      36.200  24.061  -4.347  1.00  1.40           H  
ATOM   1654 1HB  LEU A 108      33.475  24.754  -5.338  1.00  1.40           H  
ATOM   1655 2HB  LEU A 108      34.661  23.848  -6.262  1.00  1.40           H  
ATOM   1656  HG  LEU A 108      33.298  22.978  -3.685  1.00  1.40           H  
ATOM   1657 1HD1 LEU A 108      32.185  21.344  -5.120  1.00  1.40           H  
ATOM   1658 2HD1 LEU A 108      31.797  22.935  -5.660  1.00  1.40           H  
ATOM   1659 3HD1 LEU A 108      32.985  21.997  -6.549  1.00  1.40           H  
ATOM   1660 1HD2 LEU A 108      34.383  20.871  -4.078  1.00  1.40           H  
ATOM   1661 2HD2 LEU A 108      35.204  21.534  -5.480  1.00  1.40           H  
ATOM   1662 3HD2 LEU A 108      35.575  22.146  -3.873  1.00  1.40           H  
ATOM   1663  N   PRO A 109      36.818  26.041  -6.012  1.00  1.47           N  
ATOM   1664  CA  PRO A 109      37.146  27.166  -6.864  1.00  1.47           C  
ATOM   1665  C   PRO A 109      35.953  27.501  -7.756  1.00  1.47           C  
ATOM   1666  O   PRO A 109      35.239  26.606  -8.226  1.00  1.47           O  
ATOM   1667  CB  PRO A 109      38.341  26.644  -7.673  1.00  1.47           C  
ATOM   1668  CG  PRO A 109      38.938  25.550  -6.806  1.00  1.47           C  
ATOM   1669  CD  PRO A 109      37.752  24.915  -6.102  1.00  1.47           C  
ATOM   1670  HA  PRO A 109      37.423  28.029  -6.241  1.00  1.47           H  
ATOM   1671 1HB  PRO A 109      37.999  26.273  -8.651  1.00  1.47           H  
ATOM   1672 2HB  PRO A 109      39.047  27.465  -7.869  1.00  1.47           H  
ATOM   1673 1HG  PRO A 109      39.487  24.829  -7.430  1.00  1.47           H  
ATOM   1674 2HG  PRO A 109      39.667  25.979  -6.102  1.00  1.47           H  
ATOM   1675 1HD  PRO A 109      37.321  24.107  -6.697  1.00  1.47           H  
ATOM   1676 2HD  PRO A 109      38.095  24.580  -5.116  1.00  1.47           H  
ATOM   1677  N   GLY A 110      35.773  28.777  -8.071  1.00  1.55           N  
ATOM   1678  CA  GLY A 110      34.659  29.221  -8.918  1.00  1.55           C  
ATOM   1679  C   GLY A 110      34.843  28.865 -10.400  1.00  1.55           C  
ATOM   1680  O   GLY A 110      35.011  29.746 -11.244  1.00  1.55           O  
ATOM   1681  H   GLY A 110      36.386  29.474  -7.670  1.00  1.55           H  
ATOM   1682 1HA  GLY A 110      33.733  28.779  -8.550  1.00  1.55           H  
ATOM   1683 2HA  GLY A 110      34.547  30.300  -8.815  1.00  1.55           H  
ATOM   1684  N   GLY A 111      34.845  27.562 -10.692  1.00  1.61           N  
ATOM   1685  CA  GLY A 111      35.013  27.021 -12.031  1.00  1.61           C  
ATOM   1686  C   GLY A 111      34.957  25.499 -11.983  1.00  1.61           C  
ATOM   1687  O   GLY A 111      34.897  24.832 -13.018  1.00  1.61           O  
ATOM   1688  H   GLY A 111      34.726  26.907  -9.926  1.00  1.61           H  
ATOM   1689 1HA  GLY A 111      34.240  27.401 -12.693  1.00  1.61           H  
ATOM   1690 2HA  GLY A 111      35.971  27.342 -12.436  1.00  1.61           H  
ATOM   1691  N   GLU A 112      34.977  24.948 -10.774  1.00  1.63           N  
ATOM   1692  CA  GLU A 112      34.947  23.489 -10.612  1.00  1.63           C  
ATOM   1693  C   GLU A 112      33.556  22.880 -10.811  1.00  1.63           C  
ATOM   1694  O   GLU A 112      32.540  23.472 -10.445  1.00  1.63           O  
ATOM   1695  CB  GLU A 112      35.543  23.058  -9.262  1.00  1.63           C  
ATOM   1696  CG  GLU A 112      35.678  21.506  -9.093  1.00  1.63           C  
ATOM   1697  CD  GLU A 112      36.445  21.039  -7.862  1.00  1.63           C  
ATOM   1698  OE1 GLU A 112      36.996  21.855  -7.179  1.00  1.63           O  
ATOM   1699  OE2 GLU A 112      36.475  19.853  -7.614  1.00  1.63           O  
ATOM   1700  H   GLU A 112      35.026  25.561  -9.955  1.00  1.63           H  
ATOM   1701  HA  GLU A 112      35.592  23.063 -11.381  1.00  1.63           H  
ATOM   1702 1HB  GLU A 112      36.528  23.507  -9.135  1.00  1.63           H  
ATOM   1703 2HB  GLU A 112      34.911  23.429  -8.467  1.00  1.63           H  
ATOM   1704 1HG  GLU A 112      34.678  21.093  -9.014  1.00  1.63           H  
ATOM   1705 2HG  GLU A 112      36.143  21.090  -9.984  1.00  1.63           H  
ATOM   1706  N   ARG A 113      33.532  21.704 -11.436  1.00  1.61           N  
ATOM   1707  CA  ARG A 113      32.326  20.901 -11.649  1.00  1.61           C  
ATOM   1708  C   ARG A 113      31.888  20.115 -10.433  1.00  1.61           C  
ATOM   1709  O   ARG A 113      32.715  19.550  -9.719  1.00  1.61           O  
ATOM   1710  CB  ARG A 113      32.511  19.943 -12.808  1.00  1.61           C  
ATOM   1711  CG  ARG A 113      31.398  18.905 -12.986  1.00  1.61           C  
ATOM   1712  CD  ARG A 113      31.486  18.270 -14.297  1.00  1.61           C  
ATOM   1713  NE  ARG A 113      31.100  19.216 -15.317  1.00  1.61           N  
ATOM   1714  CZ  ARG A 113      31.293  19.046 -16.647  1.00  1.61           C  
ATOM   1715  NH1 ARG A 113      31.878  17.952 -17.088  1.00  1.61           N  
ATOM   1716  NH2 ARG A 113      30.898  19.966 -17.511  1.00  1.61           N  
ATOM   1717  H   ARG A 113      34.415  21.319 -11.738  1.00  1.61           H  
ATOM   1718  HA  ARG A 113      31.518  21.576 -11.898  1.00  1.61           H  
ATOM   1719 1HB  ARG A 113      32.566  20.509 -13.734  1.00  1.61           H  
ATOM   1720 2HB  ARG A 113      33.450  19.407 -12.693  1.00  1.61           H  
ATOM   1721 1HG  ARG A 113      31.499  18.132 -12.226  1.00  1.61           H  
ATOM   1722 2HG  ARG A 113      30.419  19.363 -12.897  1.00  1.61           H  
ATOM   1723 1HD  ARG A 113      32.509  17.950 -14.490  1.00  1.61           H  
ATOM   1724 2HD  ARG A 113      30.813  17.417 -14.343  1.00  1.61           H  
ATOM   1725  HE  ARG A 113      30.646  20.078 -14.974  1.00  1.61           H  
ATOM   1726 1HH1 ARG A 113      32.182  17.244 -16.436  1.00  1.61           H  
ATOM   1727 2HH1 ARG A 113      32.024  17.822 -18.079  1.00  1.61           H  
ATOM   1728 1HH2 ARG A 113      30.439  20.803 -17.189  1.00  1.61           H  
ATOM   1729 2HH2 ARG A 113      31.050  19.825 -18.499  1.00  1.61           H  
ATOM   1730  N   TYR A 114      30.580  20.052 -10.216  1.00  1.54           N  
ATOM   1731  CA  TYR A 114      30.063  19.278  -9.104  1.00  1.54           C  
ATOM   1732  C   TYR A 114      28.746  18.581  -9.448  1.00  1.54           C  
ATOM   1733  O   TYR A 114      28.054  18.929 -10.420  1.00  1.54           O  
ATOM   1734  CB  TYR A 114      29.955  20.196  -7.886  1.00  1.54           C  
ATOM   1735  CG  TYR A 114      28.972  21.299  -8.031  1.00  1.54           C  
ATOM   1736  CD1 TYR A 114      27.696  21.206  -7.504  1.00  1.54           C  
ATOM   1737  CD2 TYR A 114      29.334  22.399  -8.755  1.00  1.54           C  
ATOM   1738  CE1 TYR A 114      26.819  22.240  -7.676  1.00  1.54           C  
ATOM   1739  CE2 TYR A 114      28.443  23.405  -8.940  1.00  1.54           C  
ATOM   1740  CZ  TYR A 114      27.208  23.339  -8.395  1.00  1.54           C  
ATOM   1741  OH  TYR A 114      26.337  24.346  -8.595  1.00  1.54           O  
ATOM   1742  H   TYR A 114      29.946  20.545 -10.831  1.00  1.54           H  
ATOM   1743  HA  TYR A 114      30.785  18.497  -8.866  1.00  1.54           H  
ATOM   1744 1HB  TYR A 114      29.680  19.606  -7.016  1.00  1.54           H  
ATOM   1745 2HB  TYR A 114      30.930  20.637  -7.676  1.00  1.54           H  
ATOM   1746  HD1 TYR A 114      27.393  20.328  -6.954  1.00  1.54           H  
ATOM   1747  HD2 TYR A 114      30.329  22.462  -9.198  1.00  1.54           H  
ATOM   1748  HE1 TYR A 114      25.816  22.184  -7.266  1.00  1.54           H  
ATOM   1749  HE2 TYR A 114      28.718  24.264  -9.534  1.00  1.54           H  
ATOM   1750  HH  TYR A 114      25.446  24.010  -8.478  1.00  1.54           H  
ATOM   1751  N   ALA A 115      28.475  17.541  -8.668  1.00  1.44           N  
ATOM   1752  CA  ALA A 115      27.312  16.673  -8.786  1.00  1.44           C  
ATOM   1753  C   ALA A 115      27.201  15.834  -7.521  1.00  1.44           C  
ATOM   1754  O   ALA A 115      28.099  15.869  -6.667  1.00  1.44           O  
ATOM   1755  CB  ALA A 115      27.417  15.782 -10.017  1.00  1.44           C  
ATOM   1756  H   ALA A 115      29.125  17.346  -7.919  1.00  1.44           H  
ATOM   1757  HA  ALA A 115      26.418  17.294  -8.864  1.00  1.44           H  
ATOM   1758 1HB  ALA A 115      26.525  15.147 -10.082  1.00  1.44           H  
ATOM   1759 2HB  ALA A 115      27.481  16.396 -10.913  1.00  1.44           H  
ATOM   1760 3HB  ALA A 115      28.298  15.159  -9.946  1.00  1.44           H  
ATOM   1761  N   PHE A 116      26.099  15.109  -7.398  1.00  1.34           N  
ATOM   1762  CA  PHE A 116      25.894  14.213  -6.276  1.00  1.34           C  
ATOM   1763  C   PHE A 116      25.880  12.741  -6.700  1.00  1.34           C  
ATOM   1764  O   PHE A 116      25.539  12.415  -7.823  1.00  1.34           O  
ATOM   1765  CB  PHE A 116      24.598  14.611  -5.571  1.00  1.34           C  
ATOM   1766  CG  PHE A 116      24.731  15.887  -4.784  1.00  1.34           C  
ATOM   1767  CD1 PHE A 116      24.613  17.122  -5.371  1.00  1.34           C  
ATOM   1768  CD2 PHE A 116      24.963  15.829  -3.429  1.00  1.34           C  
ATOM   1769  CE1 PHE A 116      24.738  18.275  -4.623  1.00  1.34           C  
ATOM   1770  CE2 PHE A 116      25.082  16.968  -2.685  1.00  1.34           C  
ATOM   1771  CZ  PHE A 116      24.969  18.199  -3.277  1.00  1.34           C  
ATOM   1772  H   PHE A 116      25.372  15.128  -8.119  1.00  1.34           H  
ATOM   1773  HA  PHE A 116      26.712  14.358  -5.580  1.00  1.34           H  
ATOM   1774 1HB  PHE A 116      23.800  14.735  -6.309  1.00  1.34           H  
ATOM   1775 2HB  PHE A 116      24.301  13.811  -4.888  1.00  1.34           H  
ATOM   1776  HD1 PHE A 116      24.436  17.177  -6.428  1.00  1.34           H  
ATOM   1777  HD2 PHE A 116      25.057  14.851  -2.952  1.00  1.34           H  
ATOM   1778  HE1 PHE A 116      24.654  19.236  -5.096  1.00  1.34           H  
ATOM   1779  HE2 PHE A 116      25.279  16.889  -1.634  1.00  1.34           H  
ATOM   1780  HZ  PHE A 116      25.070  19.105  -2.686  1.00  1.34           H  
ATOM   1781  N   GLY A 117      26.295  11.851  -5.821  1.00  1.25           N  
ATOM   1782  CA  GLY A 117      26.169  10.432  -6.071  1.00  1.25           C  
ATOM   1783  C   GLY A 117      24.835  10.011  -5.495  1.00  1.25           C  
ATOM   1784  O   GLY A 117      24.359  10.627  -4.535  1.00  1.25           O  
ATOM   1785  H   GLY A 117      26.647  12.169  -4.940  1.00  1.25           H  
ATOM   1786 1HA  GLY A 117      26.208  10.229  -7.141  1.00  1.25           H  
ATOM   1787 2HA  GLY A 117      26.982   9.891  -5.585  1.00  1.25           H  
ATOM   1788  N   LEU A 118      24.261   8.932  -6.009  1.00  1.21           N  
ATOM   1789  CA  LEU A 118      23.021   8.433  -5.438  1.00  1.21           C  
ATOM   1790  C   LEU A 118      22.846   6.941  -5.630  1.00  1.21           C  
ATOM   1791  O   LEU A 118      22.792   6.455  -6.763  1.00  1.21           O  
ATOM   1792  CB  LEU A 118      21.821   9.159  -6.059  1.00  1.21           C  
ATOM   1793  CG  LEU A 118      20.490   8.853  -5.451  1.00  1.21           C  
ATOM   1794  CD1 LEU A 118      19.593   9.986  -5.655  1.00  1.21           C  
ATOM   1795  CD2 LEU A 118      19.861   7.641  -6.096  1.00  1.21           C  
ATOM   1796  H   LEU A 118      24.679   8.459  -6.796  1.00  1.21           H  
ATOM   1797  HA  LEU A 118      23.029   8.639  -4.372  1.00  1.21           H  
ATOM   1798 1HB  LEU A 118      21.980  10.235  -5.969  1.00  1.21           H  
ATOM   1799 2HB  LEU A 118      21.772   8.913  -7.116  1.00  1.21           H  
ATOM   1800  HG  LEU A 118      20.630   8.688  -4.407  1.00  1.21           H  
ATOM   1801 1HD1 LEU A 118      18.660   9.758  -5.191  1.00  1.21           H  
ATOM   1802 2HD1 LEU A 118      20.008  10.882  -5.220  1.00  1.21           H  
ATOM   1803 3HD1 LEU A 118      19.460  10.126  -6.721  1.00  1.21           H  
ATOM   1804 1HD2 LEU A 118      18.900   7.457  -5.634  1.00  1.21           H  
ATOM   1805 2HD2 LEU A 118      19.719   7.830  -7.153  1.00  1.21           H  
ATOM   1806 3HD2 LEU A 118      20.490   6.776  -5.970  1.00  1.21           H  
ATOM   1807  N   GLU A 119      22.715   6.220  -4.520  1.00  1.21           N  
ATOM   1808  CA  GLU A 119      22.457   4.789  -4.601  1.00  1.21           C  
ATOM   1809  C   GLU A 119      21.142   4.406  -3.951  1.00  1.21           C  
ATOM   1810  O   GLU A 119      20.904   4.669  -2.768  1.00  1.21           O  
ATOM   1811  CB  GLU A 119      23.579   3.964  -3.969  1.00  1.21           C  
ATOM   1812  CG  GLU A 119      23.321   2.439  -4.026  1.00  1.21           C  
ATOM   1813  CD  GLU A 119      24.445   1.587  -3.475  1.00  1.21           C  
ATOM   1814  OE1 GLU A 119      25.467   2.123  -3.129  1.00  1.21           O  
ATOM   1815  OE2 GLU A 119      24.268   0.392  -3.397  1.00  1.21           O  
ATOM   1816  H   GLU A 119      22.818   6.690  -3.619  1.00  1.21           H  
ATOM   1817  HA  GLU A 119      22.393   4.511  -5.653  1.00  1.21           H  
ATOM   1818 1HB  GLU A 119      24.520   4.175  -4.475  1.00  1.21           H  
ATOM   1819 2HB  GLU A 119      23.694   4.243  -2.928  1.00  1.21           H  
ATOM   1820 1HG  GLU A 119      22.415   2.220  -3.454  1.00  1.21           H  
ATOM   1821 2HG  GLU A 119      23.131   2.156  -5.061  1.00  1.21           H  
ATOM   1822  N   THR A 120      20.288   3.769  -4.745  1.00  1.27           N  
ATOM   1823  CA  THR A 120      19.008   3.291  -4.261  1.00  1.27           C  
ATOM   1824  C   THR A 120      18.969   1.773  -4.468  1.00  1.27           C  
ATOM   1825  O   THR A 120      19.078   1.326  -5.611  1.00  1.27           O  
ATOM   1826  CB  THR A 120      17.843   3.933  -5.002  1.00  1.27           C  
ATOM   1827  OG1 THR A 120      17.907   5.333  -4.837  1.00  1.27           O  
ATOM   1828  CG2 THR A 120      16.542   3.440  -4.417  1.00  1.27           C  
ATOM   1829  H   THR A 120      20.548   3.607  -5.708  1.00  1.27           H  
ATOM   1830  HA  THR A 120      18.907   3.569  -3.222  1.00  1.27           H  
ATOM   1831  HB  THR A 120      17.888   3.682  -6.063  1.00  1.27           H  
ATOM   1832  HG1 THR A 120      18.114   5.528  -3.923  1.00  1.27           H  
ATOM   1833 1HG2 THR A 120      15.727   3.900  -4.949  1.00  1.27           H  
ATOM   1834 2HG2 THR A 120      16.480   2.369  -4.522  1.00  1.27           H  
ATOM   1835 3HG2 THR A 120      16.489   3.703  -3.360  1.00  1.27           H  
ATOM   1836  N   PRO A 121      18.785   0.959  -3.420  1.00  1.37           N  
ATOM   1837  CA  PRO A 121      18.755  -0.495  -3.450  1.00  1.37           C  
ATOM   1838  C   PRO A 121      17.886  -1.154  -4.515  1.00  1.37           C  
ATOM   1839  O   PRO A 121      18.212  -2.251  -4.963  1.00  1.37           O  
ATOM   1840  CB  PRO A 121      18.227  -0.820  -2.059  1.00  1.37           C  
ATOM   1841  CG  PRO A 121      18.730   0.298  -1.215  1.00  1.37           C  
ATOM   1842  CD  PRO A 121      18.649   1.517  -2.060  1.00  1.37           C  
ATOM   1843  HA  PRO A 121      19.794  -0.854  -3.547  1.00  1.37           H  
ATOM   1844 1HB  PRO A 121      17.126  -0.879  -2.077  1.00  1.37           H  
ATOM   1845 2HB  PRO A 121      18.594  -1.802  -1.730  1.00  1.37           H  
ATOM   1846 1HG  PRO A 121      18.159   0.398  -0.292  1.00  1.37           H  
ATOM   1847 2HG  PRO A 121      19.745   0.061  -0.927  1.00  1.37           H  
ATOM   1848 1HD  PRO A 121      17.683   2.023  -1.913  1.00  1.37           H  
ATOM   1849 2HD  PRO A 121      19.516   2.149  -1.786  1.00  1.37           H  
ATOM   1850  N   ASN A 122      16.776  -0.532  -4.932  1.00  1.48           N  
ATOM   1851  CA  ASN A 122      15.965  -1.223  -5.930  1.00  1.48           C  
ATOM   1852  C   ASN A 122      16.442  -1.012  -7.370  1.00  1.48           C  
ATOM   1853  O   ASN A 122      15.853  -1.560  -8.302  1.00  1.48           O  
ATOM   1854  CB  ASN A 122      14.520  -0.763  -5.861  1.00  1.48           C  
ATOM   1855  CG  ASN A 122      14.330   0.696  -6.297  1.00  1.48           C  
ATOM   1856  OD1 ASN A 122      15.283   1.439  -6.570  1.00  1.48           O  
ATOM   1857  ND2 ASN A 122      13.097   1.099  -6.406  1.00  1.48           N  
ATOM   1858  H   ASN A 122      16.501   0.367  -4.572  1.00  1.48           H  
ATOM   1859  HA  ASN A 122      16.008  -2.295  -5.728  1.00  1.48           H  
ATOM   1860 1HB  ASN A 122      13.905  -1.402  -6.496  1.00  1.48           H  
ATOM   1861 2HB  ASN A 122      14.156  -0.870  -4.838  1.00  1.48           H  
ATOM   1862 1HD2 ASN A 122      12.899   2.029  -6.709  1.00  1.48           H  
ATOM   1863 2HD2 ASN A 122      12.346   0.471  -6.198  1.00  1.48           H  
ATOM   1864  N   GLY A 123      17.495  -0.215  -7.570  1.00  1.55           N  
ATOM   1865  CA  GLY A 123      18.021   0.004  -8.913  1.00  1.55           C  
ATOM   1866  C   GLY A 123      17.097   0.827  -9.831  1.00  1.55           C  
ATOM   1867  O   GLY A 123      17.267   0.795 -11.051  1.00  1.55           O  
ATOM   1868  H   GLY A 123      17.960   0.231  -6.780  1.00  1.55           H  
ATOM   1869 1HA  GLY A 123      18.983   0.512  -8.829  1.00  1.55           H  
ATOM   1870 2HA  GLY A 123      18.221  -0.961  -9.375  1.00  1.55           H  
ATOM   1871  N   GLY A 124      16.115   1.541  -9.274  1.00  1.56           N  
ATOM   1872  CA  GLY A 124      15.134   2.238 -10.103  1.00  1.56           C  
ATOM   1873  C   GLY A 124      15.563   3.585 -10.678  1.00  1.56           C  
ATOM   1874  O   GLY A 124      16.653   4.103 -10.418  1.00  1.56           O  
ATOM   1875  H   GLY A 124      16.006   1.550  -8.267  1.00  1.56           H  
ATOM   1876 1HA  GLY A 124      14.846   1.582 -10.925  1.00  1.56           H  
ATOM   1877 2HA  GLY A 124      14.232   2.383  -9.508  1.00  1.56           H  
ATOM   1878  N   ASP A 125      14.634   4.201 -11.405  1.00  1.51           N  
ATOM   1879  CA  ASP A 125      14.883   5.453 -12.109  1.00  1.51           C  
ATOM   1880  C   ASP A 125      14.751   6.694 -11.245  1.00  1.51           C  
ATOM   1881  O   ASP A 125      13.833   7.497 -11.417  1.00  1.51           O  
ATOM   1882  CB  ASP A 125      13.926   5.573 -13.289  1.00  1.51           C  
ATOM   1883  CG  ASP A 125      14.205   4.540 -14.371  1.00  1.51           C  
ATOM   1884  OD1 ASP A 125      15.352   4.287 -14.651  1.00  1.51           O  
ATOM   1885  OD2 ASP A 125      13.266   3.992 -14.887  1.00  1.51           O  
ATOM   1886  H   ASP A 125      13.741   3.749 -11.531  1.00  1.51           H  
ATOM   1887  HA  ASP A 125      15.903   5.423 -12.494  1.00  1.51           H  
ATOM   1888 1HB  ASP A 125      12.900   5.454 -12.943  1.00  1.51           H  
ATOM   1889 2HB  ASP A 125      14.013   6.570 -13.725  1.00  1.51           H  
ATOM   1890  N   VAL A 126      15.677   6.844 -10.319  1.00  1.42           N  
ATOM   1891  CA  VAL A 126      15.653   8.005  -9.445  1.00  1.42           C  
ATOM   1892  C   VAL A 126      16.169   9.214 -10.211  1.00  1.42           C  
ATOM   1893  O   VAL A 126      17.177   9.125 -10.912  1.00  1.42           O  
ATOM   1894  CB  VAL A 126      16.475   7.777  -8.172  1.00  1.42           C  
ATOM   1895  CG1 VAL A 126      16.507   9.037  -7.354  1.00  1.42           C  
ATOM   1896  CG2 VAL A 126      15.846   6.665  -7.366  1.00  1.42           C  
ATOM   1897  H   VAL A 126      16.383   6.111 -10.236  1.00  1.42           H  
ATOM   1898  HA  VAL A 126      14.623   8.194  -9.148  1.00  1.42           H  
ATOM   1899  HB  VAL A 126      17.499   7.515  -8.436  1.00  1.42           H  
ATOM   1900 1HG1 VAL A 126      17.071   8.849  -6.465  1.00  1.42           H  
ATOM   1901 2HG1 VAL A 126      16.969   9.840  -7.919  1.00  1.42           H  
ATOM   1902 3HG1 VAL A 126      15.491   9.319  -7.083  1.00  1.42           H  
ATOM   1903 1HG2 VAL A 126      16.419   6.506  -6.461  1.00  1.42           H  
ATOM   1904 2HG2 VAL A 126      14.830   6.949  -7.109  1.00  1.42           H  
ATOM   1905 3HG2 VAL A 126      15.831   5.745  -7.954  1.00  1.42           H  
ATOM   1906  N   THR A 127      15.438  10.319 -10.124  1.00  1.31           N  
ATOM   1907  CA  THR A 127      15.820  11.539 -10.832  1.00  1.31           C  
ATOM   1908  C   THR A 127      16.253  12.629  -9.865  1.00  1.31           C  
ATOM   1909  O   THR A 127      15.560  12.903  -8.881  1.00  1.31           O  
ATOM   1910  CB  THR A 127      14.648  12.057 -11.691  1.00  1.31           C  
ATOM   1911  OG1 THR A 127      14.294  11.067 -12.683  1.00  1.31           O  
ATOM   1912  CG2 THR A 127      15.018  13.357 -12.380  1.00  1.31           C  
ATOM   1913  H   THR A 127      14.606  10.297  -9.531  1.00  1.31           H  
ATOM   1914  HA  THR A 127      16.662  11.320 -11.488  1.00  1.31           H  
ATOM   1915  HB  THR A 127      13.786  12.234 -11.052  1.00  1.31           H  
ATOM   1916  HG1 THR A 127      13.914  10.290 -12.249  1.00  1.31           H  
ATOM   1917 1HG2 THR A 127      14.176  13.705 -12.975  1.00  1.31           H  
ATOM   1918 2HG2 THR A 127      15.269  14.113 -11.637  1.00  1.31           H  
ATOM   1919 3HG2 THR A 127      15.874  13.189 -13.028  1.00  1.31           H  
ATOM   1920  N   VAL A 128      17.411  13.234 -10.127  1.00  1.23           N  
ATOM   1921  CA  VAL A 128      17.929  14.279  -9.263  1.00  1.23           C  
ATOM   1922  C   VAL A 128      18.218  15.601  -9.944  1.00  1.23           C  
ATOM   1923  O   VAL A 128      18.766  15.654 -11.054  1.00  1.23           O  
ATOM   1924  CB  VAL A 128      19.174  13.791  -8.521  1.00  1.23           C  
ATOM   1925  CG1 VAL A 128      19.791  14.898  -7.712  1.00  1.23           C  
ATOM   1926  CG2 VAL A 128      18.751  12.737  -7.600  1.00  1.23           C  
ATOM   1927  H   VAL A 128      17.986  12.961 -10.928  1.00  1.23           H  
ATOM   1928  HA  VAL A 128      17.176  14.472  -8.501  1.00  1.23           H  
ATOM   1929  HB  VAL A 128      19.913  13.431  -9.217  1.00  1.23           H  
ATOM   1930 1HG1 VAL A 128      20.655  14.508  -7.174  1.00  1.23           H  
ATOM   1931 2HG1 VAL A 128      20.114  15.703  -8.361  1.00  1.23           H  
ATOM   1932 3HG1 VAL A 128      19.045  15.263  -7.011  1.00  1.23           H  
ATOM   1933 1HG2 VAL A 128      19.598  12.416  -7.036  1.00  1.23           H  
ATOM   1934 2HG2 VAL A 128      18.024  13.152  -6.946  1.00  1.23           H  
ATOM   1935 3HG2 VAL A 128      18.326  11.905  -8.140  1.00  1.23           H  
ATOM   1936  N   THR A 129      17.813  16.669  -9.270  1.00  1.20           N  
ATOM   1937  CA  THR A 129      18.092  18.013  -9.733  1.00  1.20           C  
ATOM   1938  C   THR A 129      18.962  18.709  -8.700  1.00  1.20           C  
ATOM   1939  O   THR A 129      18.727  18.521  -7.524  1.00  1.20           O  
ATOM   1940  CB  THR A 129      16.800  18.815  -9.993  1.00  1.20           C  
ATOM   1941  OG1 THR A 129      16.018  18.167 -11.010  1.00  1.20           O  
ATOM   1942  CG2 THR A 129      17.153  20.250 -10.445  1.00  1.20           C  
ATOM   1943  H   THR A 129      17.334  16.521  -8.373  1.00  1.20           H  
ATOM   1944  HA  THR A 129      18.644  17.947 -10.645  1.00  1.20           H  
ATOM   1945  HB  THR A 129      16.212  18.865  -9.076  1.00  1.20           H  
ATOM   1946  HG1 THR A 129      15.644  17.353 -10.661  1.00  1.20           H  
ATOM   1947 1HG2 THR A 129      16.236  20.808 -10.625  1.00  1.20           H  
ATOM   1948 2HG2 THR A 129      17.728  20.754  -9.669  1.00  1.20           H  
ATOM   1949 3HG2 THR A 129      17.738  20.219 -11.360  1.00  1.20           H  
ATOM   1950  N   VAL A 130      20.016  19.427  -9.098  1.00  1.22           N  
ATOM   1951  CA  VAL A 130      20.820  20.134  -8.094  1.00  1.22           C  
ATOM   1952  C   VAL A 130      20.785  21.642  -8.270  1.00  1.22           C  
ATOM   1953  O   VAL A 130      21.620  22.181  -8.987  1.00  1.22           O  
ATOM   1954  CB  VAL A 130      22.275  19.697  -8.223  1.00  1.22           C  
ATOM   1955  CG1 VAL A 130      23.127  20.423  -7.181  1.00  1.22           C  
ATOM   1956  CG2 VAL A 130      22.368  18.188  -8.068  1.00  1.22           C  
ATOM   1957  H   VAL A 130      20.256  19.532 -10.087  1.00  1.22           H  
ATOM   1958  HA  VAL A 130      20.446  19.893  -7.099  1.00  1.22           H  
ATOM   1959  HB  VAL A 130      22.642  19.980  -9.216  1.00  1.22           H  
ATOM   1960 1HG1 VAL A 130      24.169  20.124  -7.295  1.00  1.22           H  
ATOM   1961 2HG1 VAL A 130      23.041  21.499  -7.333  1.00  1.22           H  
ATOM   1962 3HG1 VAL A 130      22.786  20.181  -6.192  1.00  1.22           H  
ATOM   1963 1HG2 VAL A 130      23.399  17.876  -8.196  1.00  1.22           H  
ATOM   1964 2HG2 VAL A 130      22.015  17.898  -7.088  1.00  1.22           H  
ATOM   1965 3HG2 VAL A 130      21.764  17.717  -8.819  1.00  1.22           H  
ATOM   1966  N   THR A 131      19.892  22.331  -7.566  1.00  1.28           N  
ATOM   1967  CA  THR A 131      19.688  23.766  -7.772  1.00  1.28           C  
ATOM   1968  C   THR A 131      20.781  24.560  -7.102  1.00  1.28           C  
ATOM   1969  O   THR A 131      21.116  24.311  -5.943  1.00  1.28           O  
ATOM   1970  CB  THR A 131      18.313  24.244  -7.261  1.00  1.28           C  
ATOM   1971  OG1 THR A 131      17.270  23.551  -7.956  1.00  1.28           O  
ATOM   1972  CG2 THR A 131      18.157  25.758  -7.506  1.00  1.28           C  
ATOM   1973  H   THR A 131      19.313  21.838  -6.893  1.00  1.28           H  
ATOM   1974  HA  THR A 131      19.722  23.977  -8.833  1.00  1.28           H  
ATOM   1975  HB  THR A 131      18.228  24.036  -6.195  1.00  1.28           H  
ATOM   1976  HG1 THR A 131      17.376  23.686  -8.900  1.00  1.28           H  
ATOM   1977 1HG2 THR A 131      17.183  26.084  -7.150  1.00  1.28           H  
ATOM   1978 2HG2 THR A 131      18.929  26.307  -6.973  1.00  1.28           H  
ATOM   1979 3HG2 THR A 131      18.241  25.966  -8.578  1.00  1.28           H  
ATOM   1980  N   VAL A 132      21.334  25.539  -7.803  1.00  1.41           N  
ATOM   1981  CA  VAL A 132      22.392  26.344  -7.222  1.00  1.41           C  
ATOM   1982  C   VAL A 132      21.951  27.784  -7.316  1.00  1.41           C  
ATOM   1983  O   VAL A 132      21.248  28.131  -8.262  1.00  1.41           O  
ATOM   1984  CB  VAL A 132      23.693  26.124  -8.021  1.00  1.41           C  
ATOM   1985  CG1 VAL A 132      23.480  26.557  -9.417  1.00  1.41           C  
ATOM   1986  CG2 VAL A 132      24.872  26.920  -7.447  1.00  1.41           C  
ATOM   1987  H   VAL A 132      21.018  25.746  -8.759  1.00  1.41           H  
ATOM   1988  HA  VAL A 132      22.540  26.041  -6.197  1.00  1.41           H  
ATOM   1989  HB  VAL A 132      23.915  25.067  -8.025  1.00  1.41           H  
ATOM   1990 1HG1 VAL A 132      24.386  26.379 -10.001  1.00  1.41           H  
ATOM   1991 2HG1 VAL A 132      22.650  25.995  -9.846  1.00  1.41           H  
ATOM   1992 3HG1 VAL A 132      23.246  27.625  -9.425  1.00  1.41           H  
ATOM   1993 1HG2 VAL A 132      25.758  26.741  -8.045  1.00  1.41           H  
ATOM   1994 2HG2 VAL A 132      24.641  27.979  -7.475  1.00  1.41           H  
ATOM   1995 3HG2 VAL A 132      25.071  26.625  -6.434  1.00  1.41           H  
ATOM   1996  N   PRO A 133      22.232  28.645  -6.342  1.00  1.58           N  
ATOM   1997  CA  PRO A 133      21.903  30.033  -6.463  1.00  1.58           C  
ATOM   1998  C   PRO A 133      22.484  30.510  -7.776  1.00  1.58           C  
ATOM   1999  O   PRO A 133      23.628  30.208  -8.093  1.00  1.58           O  
ATOM   2000  CB  PRO A 133      22.593  30.629  -5.234  1.00  1.58           C  
ATOM   2001  CG  PRO A 133      22.575  29.489  -4.221  1.00  1.58           C  
ATOM   2002  CD  PRO A 133      22.804  28.242  -5.033  1.00  1.58           C  
ATOM   2003  HA  PRO A 133      20.810  30.163  -6.432  1.00  1.58           H  
ATOM   2004 1HB  PRO A 133      23.620  30.950  -5.490  1.00  1.58           H  
ATOM   2005 2HB  PRO A 133      22.053  31.522  -4.891  1.00  1.58           H  
ATOM   2006 1HG  PRO A 133      23.366  29.650  -3.485  1.00  1.58           H  
ATOM   2007 2HG  PRO A 133      21.622  29.469  -3.670  1.00  1.58           H  
ATOM   2008 1HD  PRO A 133      23.872  28.034  -5.087  1.00  1.58           H  
ATOM   2009 2HD  PRO A 133      22.233  27.422  -4.571  1.00  1.58           H  
ATOM   2010  N   GLY A 134      21.692  31.233  -8.547  1.00  1.80           N  
ATOM   2011  CA  GLY A 134      22.138  31.728  -9.842  1.00  1.80           C  
ATOM   2012  C   GLY A 134      21.843  30.800 -11.040  1.00  1.80           C  
ATOM   2013  O   GLY A 134      21.983  31.242 -12.184  1.00  1.80           O  
ATOM   2014  H   GLY A 134      20.755  31.445  -8.236  1.00  1.80           H  
ATOM   2015 1HA  GLY A 134      21.671  32.695 -10.023  1.00  1.80           H  
ATOM   2016 2HA  GLY A 134      23.209  31.914  -9.792  1.00  1.80           H  
ATOM   2017  N   LYS A 135      21.427  29.538 -10.819  1.00  2.01           N  
ATOM   2018  CA  LYS A 135      21.158  28.681 -11.986  1.00  2.01           C  
ATOM   2019  C   LYS A 135      20.148  27.527 -11.759  1.00  2.01           C  
ATOM   2020  O   LYS A 135      20.233  26.730 -10.812  1.00  2.01           O  
ATOM   2021  CB  LYS A 135      22.475  28.127 -12.522  1.00  2.01           C  
ATOM   2022  CG  LYS A 135      22.388  27.395 -13.820  1.00  2.01           C  
ATOM   2023  CD  LYS A 135      23.768  26.922 -14.237  1.00  2.01           C  
ATOM   2024  CE  LYS A 135      23.722  26.105 -15.503  1.00  2.01           C  
ATOM   2025  NZ  LYS A 135      25.059  25.622 -15.867  1.00  2.01           N  
ATOM   2026  H   LYS A 135      21.323  29.173  -9.872  1.00  2.01           H  
ATOM   2027  HA  LYS A 135      20.733  29.316 -12.762  1.00  2.01           H  
ATOM   2028 1HB  LYS A 135      23.189  28.935 -12.641  1.00  2.01           H  
ATOM   2029 2HB  LYS A 135      22.889  27.444 -11.828  1.00  2.01           H  
ATOM   2030 1HG  LYS A 135      21.708  26.570 -13.743  1.00  2.01           H  
ATOM   2031 2HG  LYS A 135      22.015  28.077 -14.583  1.00  2.01           H  
ATOM   2032 1HD  LYS A 135      24.417  27.786 -14.397  1.00  2.01           H  
ATOM   2033 2HD  LYS A 135      24.202  26.316 -13.441  1.00  2.01           H  
ATOM   2034 1HE  LYS A 135      23.072  25.253 -15.351  1.00  2.01           H  
ATOM   2035 2HE  LYS A 135      23.326  26.711 -16.316  1.00  2.01           H  
ATOM   2036 1HZ  LYS A 135      25.005  25.065 -16.707  1.00  2.01           H  
ATOM   2037 2HZ  LYS A 135      25.678  26.404 -16.016  1.00  2.01           H  
ATOM   2038 3HZ  LYS A 135      25.412  25.054 -15.098  1.00  2.01           H  
ATOM   2039  N   GLU A 136      19.201  27.415 -12.706  1.00  2.17           N  
ATOM   2040  CA  GLU A 136      18.166  26.373 -12.676  1.00  2.17           C  
ATOM   2041  C   GLU A 136      18.435  25.174 -13.602  1.00  2.17           C  
ATOM   2042  O   GLU A 136      18.008  24.054 -13.316  1.00  2.17           O  
ATOM   2043  CB  GLU A 136      16.810  26.984 -13.033  1.00  2.17           C  
ATOM   2044  CG  GLU A 136      16.321  28.051 -12.053  1.00  2.17           C  
ATOM   2045  CD  GLU A 136      14.979  28.647 -12.435  1.00  2.17           C  
ATOM   2046  OE1 GLU A 136      14.492  28.344 -13.500  1.00  2.17           O  
ATOM   2047  OE2 GLU A 136      14.445  29.402 -11.656  1.00  2.17           O  
ATOM   2048  H   GLU A 136      19.184  28.100 -13.448  1.00  2.17           H  
ATOM   2049  HA  GLU A 136      18.108  25.993 -11.655  1.00  2.17           H  
ATOM   2050 1HB  GLU A 136      16.863  27.435 -14.024  1.00  2.17           H  
ATOM   2051 2HB  GLU A 136      16.058  26.196 -13.073  1.00  2.17           H  
ATOM   2052 1HG  GLU A 136      16.241  27.606 -11.061  1.00  2.17           H  
ATOM   2053 2HG  GLU A 136      17.064  28.846 -12.003  1.00  2.17           H  
ATOM   2054  N   GLY A 137      19.173  25.375 -14.696  1.00  2.24           N  
ATOM   2055  CA  GLY A 137      19.434  24.303 -15.677  1.00  2.24           C  
ATOM   2056  C   GLY A 137      20.558  23.357 -15.230  1.00  2.24           C  
ATOM   2057  O   GLY A 137      21.587  23.238 -15.895  1.00  2.24           O  
ATOM   2058  H   GLY A 137      19.532  26.297 -14.872  1.00  2.24           H  
ATOM   2059 1HA  GLY A 137      18.520  23.732 -15.839  1.00  2.24           H  
ATOM   2060 2HA  GLY A 137      19.699  24.752 -16.634  1.00  2.24           H  
ATOM   2061  N   VAL A 138      20.357  22.747 -14.066  1.00  2.21           N  
ATOM   2062  CA  VAL A 138      21.334  21.908 -13.364  1.00  2.21           C  
ATOM   2063  C   VAL A 138      20.855  20.493 -12.963  1.00  2.21           C  
ATOM   2064  O   VAL A 138      21.336  19.895 -11.983  1.00  2.21           O  
ATOM   2065  CB  VAL A 138      21.829  22.702 -12.146  1.00  2.21           C  
ATOM   2066  CG1 VAL A 138      22.628  23.891 -12.574  1.00  2.21           C  
ATOM   2067  CG2 VAL A 138      20.666  23.246 -11.424  1.00  2.21           C  
ATOM   2068  H   VAL A 138      19.453  22.922 -13.630  1.00  2.21           H  
ATOM   2069  HA  VAL A 138      22.189  21.781 -14.030  1.00  2.21           H  
ATOM   2070  HB  VAL A 138      22.426  22.060 -11.506  1.00  2.21           H  
ATOM   2071 1HG1 VAL A 138      22.947  24.451 -11.700  1.00  2.21           H  
ATOM   2072 2HG1 VAL A 138      23.496  23.579 -13.140  1.00  2.21           H  
ATOM   2073 3HG1 VAL A 138      22.011  24.503 -13.179  1.00  2.21           H  
ATOM   2074 1HG2 VAL A 138      21.024  23.830 -10.596  1.00  2.21           H  
ATOM   2075 2HG2 VAL A 138      20.126  23.873 -12.064  1.00  2.21           H  
ATOM   2076 3HG2 VAL A 138      20.025  22.439 -11.078  1.00  2.21           H  
ATOM   2077  N   GLY A 139      19.864  19.965 -13.673  1.00  2.10           N  
ATOM   2078  CA  GLY A 139      19.383  18.628 -13.330  1.00  2.10           C  
ATOM   2079  C   GLY A 139      19.913  17.524 -14.232  1.00  2.10           C  
ATOM   2080  O   GLY A 139      20.717  17.769 -15.131  1.00  2.10           O  
ATOM   2081  H   GLY A 139      19.479  20.475 -14.456  1.00  2.10           H  
ATOM   2082 1HA  GLY A 139      19.713  18.407 -12.330  1.00  2.10           H  
ATOM   2083 2HA  GLY A 139      18.293  18.614 -13.324  1.00  2.10           H  
ATOM   2084  N   GLY A 140      19.412  16.306 -14.015  1.00  1.97           N  
ATOM   2085  CA  GLY A 140      19.843  15.153 -14.798  1.00  1.97           C  
ATOM   2086  C   GLY A 140      19.339  13.833 -14.209  1.00  1.97           C  
ATOM   2087  O   GLY A 140      18.208  13.730 -13.737  1.00  1.97           O  
ATOM   2088  H   GLY A 140      18.783  16.161 -13.224  1.00  1.97           H  
ATOM   2089 1HA  GLY A 140      19.485  15.257 -15.821  1.00  1.97           H  
ATOM   2090 2HA  GLY A 140      20.931  15.140 -14.840  1.00  1.97           H  
ATOM   2091  N   GLY A 141      20.179  12.808 -14.308  1.00  1.85           N  
ATOM   2092  CA  GLY A 141      19.872  11.462 -13.832  1.00  1.85           C  
ATOM   2093  C   GLY A 141      20.040  11.438 -12.312  1.00  1.85           C  
ATOM   2094  O   GLY A 141      19.955  12.486 -11.681  1.00  1.85           O  
ATOM   2095  H   GLY A 141      21.084  12.976 -14.725  1.00  1.85           H  
ATOM   2096 1HA  GLY A 141      18.850  11.192 -14.104  1.00  1.85           H  
ATOM   2097 2HA  GLY A 141      20.547  10.759 -14.315  1.00  1.85           H  
ATOM   2098  N   PRO A 142      20.264  10.273 -11.694  1.00  1.79           N  
ATOM   2099  CA  PRO A 142      20.385  10.049 -10.257  1.00  1.79           C  
ATOM   2100  C   PRO A 142      21.334  11.013  -9.535  1.00  1.79           C  
ATOM   2101  O   PRO A 142      21.140  11.290  -8.362  1.00  1.79           O  
ATOM   2102  CB  PRO A 142      20.917   8.613 -10.211  1.00  1.79           C  
ATOM   2103  CG  PRO A 142      20.355   7.967 -11.447  1.00  1.79           C  
ATOM   2104  CD  PRO A 142      20.409   9.045 -12.501  1.00  1.79           C  
ATOM   2105  HA  PRO A 142      19.380  10.099  -9.807  1.00  1.79           H  
ATOM   2106 1HB  PRO A 142      22.015   8.619 -10.182  1.00  1.79           H  
ATOM   2107 2HB  PRO A 142      20.580   8.121  -9.295  1.00  1.79           H  
ATOM   2108 1HG  PRO A 142      20.939   7.075 -11.712  1.00  1.79           H  
ATOM   2109 2HG  PRO A 142      19.323   7.627 -11.247  1.00  1.79           H  
ATOM   2110 1HD  PRO A 142      21.379   9.022 -13.016  1.00  1.79           H  
ATOM   2111 2HD  PRO A 142      19.555   8.920 -13.186  1.00  1.79           H  
ATOM   2112  N   GLY A 143      22.376  11.512 -10.199  1.00  1.78           N  
ATOM   2113  CA  GLY A 143      23.279  12.442  -9.523  1.00  1.78           C  
ATOM   2114  C   GLY A 143      23.076  13.931  -9.871  1.00  1.78           C  
ATOM   2115  O   GLY A 143      23.759  14.819  -9.327  1.00  1.78           O  
ATOM   2116  H   GLY A 143      22.554  11.266 -11.159  1.00  1.78           H  
ATOM   2117 1HA  GLY A 143      23.187  12.309  -8.445  1.00  1.78           H  
ATOM   2118 2HA  GLY A 143      24.293  12.164  -9.794  1.00  1.78           H  
ATOM   2119  N   GLY A 144      22.173  14.208 -10.810  1.00  1.79           N  
ATOM   2120  CA  GLY A 144      21.979  15.571 -11.287  1.00  1.79           C  
ATOM   2121  C   GLY A 144      23.274  16.012 -11.964  1.00  1.79           C  
ATOM   2122  O   GLY A 144      24.185  15.198 -12.141  1.00  1.79           O  
ATOM   2123  H   GLY A 144      21.577  13.472 -11.182  1.00  1.79           H  
ATOM   2124 1HA  GLY A 144      21.155  15.594 -11.996  1.00  1.79           H  
ATOM   2125 2HA  GLY A 144      21.723  16.227 -10.466  1.00  1.79           H  
ATOM   2126  N   ALA A 145      23.382  17.280 -12.352  1.00  1.80           N  
ATOM   2127  CA  ALA A 145      24.643  17.761 -12.915  1.00  1.80           C  
ATOM   2128  C   ALA A 145      24.624  19.264 -12.962  1.00  1.80           C  
ATOM   2129  O   ALA A 145      23.810  19.841 -13.675  1.00  1.80           O  
ATOM   2130  CB  ALA A 145      24.869  17.209 -14.306  1.00  1.80           C  
ATOM   2131  H   ALA A 145      22.617  17.946 -12.224  1.00  1.80           H  
ATOM   2132  HA  ALA A 145      25.457  17.449 -12.260  1.00  1.80           H  
ATOM   2133 1HB  ALA A 145      25.813  17.588 -14.690  1.00  1.80           H  
ATOM   2134 2HB  ALA A 145      24.903  16.123 -14.289  1.00  1.80           H  
ATOM   2135 3HB  ALA A 145      24.053  17.534 -14.955  1.00  1.80           H  
ATOM   2136  N   SER A 146      25.570  19.912 -12.305  1.00  1.80           N  
ATOM   2137  CA  SER A 146      25.529  21.363 -12.286  1.00  1.80           C  
ATOM   2138  C   SER A 146      26.397  22.063 -13.328  1.00  1.80           C  
ATOM   2139  O   SER A 146      26.437  23.296 -13.382  1.00  1.80           O  
ATOM   2140  CB  SER A 146      25.909  21.849 -10.927  1.00  1.80           C  
ATOM   2141  OG  SER A 146      24.988  21.415  -9.958  1.00  1.80           O  
ATOM   2142  H   SER A 146      26.282  19.424 -11.749  1.00  1.80           H  
ATOM   2143  HA  SER A 146      24.502  21.650 -12.466  1.00  1.80           H  
ATOM   2144 1HB  SER A 146      26.902  21.476 -10.684  1.00  1.80           H  
ATOM   2145 2HB  SER A 146      25.953  22.936 -10.942  1.00  1.80           H  
ATOM   2146  HG  SER A 146      24.124  21.749 -10.233  1.00  1.80           H  
ATOM   2147  N   GLY A 147      27.090  21.306 -14.170  1.00  1.79           N  
ATOM   2148  CA  GLY A 147      28.032  21.939 -15.088  1.00  1.79           C  
ATOM   2149  C   GLY A 147      29.207  22.429 -14.254  1.00  1.79           C  
ATOM   2150  O   GLY A 147      29.939  21.603 -13.718  1.00  1.79           O  
ATOM   2151  H   GLY A 147      26.993  20.302 -14.130  1.00  1.79           H  
ATOM   2152 1HA  GLY A 147      28.369  21.220 -15.835  1.00  1.79           H  
ATOM   2153 2HA  GLY A 147      27.561  22.770 -15.607  1.00  1.79           H  
ATOM   2154  N   THR A 148      29.438  23.740 -14.211  1.00  1.78           N  
ATOM   2155  CA  THR A 148      30.540  24.290 -13.421  1.00  1.78           C  
ATOM   2156  C   THR A 148      30.121  25.468 -12.553  1.00  1.78           C  
ATOM   2157  O   THR A 148      29.155  26.171 -12.857  1.00  1.78           O  
ATOM   2158  CB  THR A 148      31.706  24.746 -14.321  1.00  1.78           C  
ATOM   2159  OG1 THR A 148      31.250  25.785 -15.197  1.00  1.78           O  
ATOM   2160  CG2 THR A 148      32.285  23.587 -15.124  1.00  1.78           C  
ATOM   2161  H   THR A 148      28.807  24.365 -14.686  1.00  1.78           H  
ATOM   2162  HA  THR A 148      30.912  23.521 -12.754  1.00  1.78           H  
ATOM   2163  HB  THR A 148      32.486  25.153 -13.688  1.00  1.78           H  
ATOM   2164  HG1 THR A 148      31.059  26.576 -14.673  1.00  1.78           H  
ATOM   2165 1HG2 THR A 148      33.117  23.946 -15.729  1.00  1.78           H  
ATOM   2166 2HG2 THR A 148      32.643  22.825 -14.434  1.00  1.78           H  
ATOM   2167 3HG2 THR A 148      31.528  23.164 -15.772  1.00  1.78           H  
ATOM   2168  N   LEU A 149      30.910  25.721 -11.521  1.00  1.75           N  
ATOM   2169  CA  LEU A 149      30.771  26.888 -10.667  1.00  1.75           C  
ATOM   2170  C   LEU A 149      31.221  28.185 -11.263  1.00  1.75           C  
ATOM   2171  O   LEU A 149      32.068  28.235 -12.152  1.00  1.75           O  
ATOM   2172  CB  LEU A 149      31.534  26.708  -9.366  1.00  1.75           C  
ATOM   2173  CG  LEU A 149      31.009  25.733  -8.490  1.00  1.75           C  
ATOM   2174  CD1 LEU A 149      31.947  25.509  -7.383  1.00  1.75           C  
ATOM   2175  CD2 LEU A 149      29.659  26.279  -7.998  1.00  1.75           C  
ATOM   2176  H   LEU A 149      31.645  25.047 -11.293  1.00  1.75           H  
ATOM   2177  HA  LEU A 149      29.714  26.989 -10.428  1.00  1.75           H  
ATOM   2178 1HB  LEU A 149      32.548  26.404  -9.600  1.00  1.75           H  
ATOM   2179 2HB  LEU A 149      31.566  27.661  -8.838  1.00  1.75           H  
ATOM   2180  HG  LEU A 149      30.881  24.801  -9.002  1.00  1.75           H  
ATOM   2181 1HD1 LEU A 149      31.525  24.790  -6.724  1.00  1.75           H  
ATOM   2182 2HD1 LEU A 149      32.892  25.136  -7.790  1.00  1.75           H  
ATOM   2183 3HD1 LEU A 149      32.135  26.419  -6.851  1.00  1.75           H  
ATOM   2184 1HD2 LEU A 149      29.195  25.593  -7.331  1.00  1.75           H  
ATOM   2185 2HD2 LEU A 149      29.795  27.218  -7.494  1.00  1.75           H  
ATOM   2186 3HD2 LEU A 149      29.011  26.431  -8.847  1.00  1.75           H  
ATOM   2187  N   GLU A 150      30.647  29.237 -10.731  1.00  1.69           N  
ATOM   2188  CA  GLU A 150      31.037  30.592 -11.026  1.00  1.69           C  
ATOM   2189  C   GLU A 150      31.359  31.272  -9.707  1.00  1.69           C  
ATOM   2190  O   GLU A 150      30.834  30.897  -8.659  1.00  1.69           O  
ATOM   2191  CB  GLU A 150      29.926  31.361 -11.757  1.00  1.69           C  
ATOM   2192  CG  GLU A 150      29.542  30.805 -13.130  1.00  1.69           C  
ATOM   2193  CD  GLU A 150      28.489  31.641 -13.847  1.00  1.69           C  
ATOM   2194  OE1 GLU A 150      28.048  32.620 -13.290  1.00  1.69           O  
ATOM   2195  OE2 GLU A 150      28.135  31.298 -14.952  1.00  1.69           O  
ATOM   2196  H   GLU A 150      29.916  29.086 -10.052  1.00  1.69           H  
ATOM   2197  HA  GLU A 150      31.940  30.584 -11.642  1.00  1.69           H  
ATOM   2198 1HB  GLU A 150      29.030  31.367 -11.138  1.00  1.69           H  
ATOM   2199 2HB  GLU A 150      30.233  32.398 -11.891  1.00  1.69           H  
ATOM   2200 1HG  GLU A 150      30.436  30.747 -13.750  1.00  1.69           H  
ATOM   2201 2HG  GLU A 150      29.162  29.790 -13.000  1.00  1.69           H  
ATOM   2202  N   ALA A 151      32.159  32.330  -9.754  1.00  1.62           N  
ATOM   2203  CA  ALA A 151      32.498  33.120  -8.562  1.00  1.62           C  
ATOM   2204  C   ALA A 151      31.244  33.713  -7.912  1.00  1.62           C  
ATOM   2205  O   ALA A 151      31.266  34.149  -6.763  1.00  1.62           O  
ATOM   2206  CB  ALA A 151      33.455  34.234  -8.925  1.00  1.62           C  
ATOM   2207  H   ALA A 151      32.564  32.591 -10.645  1.00  1.62           H  
ATOM   2208  HA  ALA A 151      32.976  32.458  -7.837  1.00  1.62           H  
ATOM   2209 1HB  ALA A 151      33.707  34.796  -8.033  1.00  1.62           H  
ATOM   2210 2HB  ALA A 151      34.360  33.810  -9.360  1.00  1.62           H  
ATOM   2211 3HB  ALA A 151      32.982  34.898  -9.646  1.00  1.62           H  
ATOM   2212  N   GLY A 152      30.176  33.803  -8.694  1.00  1.53           N  
ATOM   2213  CA  GLY A 152      28.905  34.339  -8.264  1.00  1.53           C  
ATOM   2214  C   GLY A 152      27.948  33.297  -7.668  1.00  1.53           C  
ATOM   2215  O   GLY A 152      26.801  33.644  -7.384  1.00  1.53           O  
ATOM   2216  H   GLY A 152      30.244  33.446  -9.633  1.00  1.53           H  
ATOM   2217 1HA  GLY A 152      29.082  35.122  -7.526  1.00  1.53           H  
ATOM   2218 2HA  GLY A 152      28.422  34.818  -9.114  1.00  1.53           H  
ATOM   2219  N   TYR A 153      28.385  32.033  -7.456  1.00  1.42           N  
ATOM   2220  CA  TYR A 153      27.446  31.021  -6.914  1.00  1.42           C  
ATOM   2221  C   TYR A 153      27.731  30.396  -5.531  1.00  1.42           C  
ATOM   2222  O   TYR A 153      27.685  29.168  -5.433  1.00  1.42           O  
ATOM   2223  CB  TYR A 153      27.405  29.768  -7.817  1.00  1.42           C  
ATOM   2224  CG  TYR A 153      26.896  29.870  -9.249  1.00  1.42           C  
ATOM   2225  CD1 TYR A 153      26.245  30.986  -9.735  1.00  1.42           C  
ATOM   2226  CD2 TYR A 153      27.084  28.771 -10.080  1.00  1.42           C  
ATOM   2227  CE1 TYR A 153      25.798  31.000 -11.046  1.00  1.42           C  
ATOM   2228  CE2 TYR A 153      26.639  28.782 -11.374  1.00  1.42           C  
ATOM   2229  CZ  TYR A 153      26.002  29.894 -11.863  1.00  1.42           C  
ATOM   2230  OH  TYR A 153      25.556  29.912 -13.162  1.00  1.42           O  
ATOM   2231  H   TYR A 153      29.335  31.765  -7.709  1.00  1.42           H  
ATOM   2232  HA  TYR A 153      26.455  31.469  -6.868  1.00  1.42           H  
ATOM   2233 1HB  TYR A 153      28.413  29.363  -7.872  1.00  1.42           H  
ATOM   2234 2HB  TYR A 153      26.809  29.021  -7.316  1.00  1.42           H  
ATOM   2235  HD1 TYR A 153      26.074  31.845  -9.098  1.00  1.42           H  
ATOM   2236  HD2 TYR A 153      27.581  27.894  -9.700  1.00  1.42           H  
ATOM   2237  HE1 TYR A 153      25.285  31.877 -11.437  1.00  1.42           H  
ATOM   2238  HE2 TYR A 153      26.796  27.910 -12.014  1.00  1.42           H  
ATOM   2239  HH  TYR A 153      25.456  30.828 -13.452  1.00  1.42           H  
ATOM   2240  N   PRO A 154      28.013  31.141  -4.446  1.00  1.30           N  
ATOM   2241  CA  PRO A 154      28.084  30.612  -3.099  1.00  1.30           C  
ATOM   2242  C   PRO A 154      26.673  30.419  -2.574  1.00  1.30           C  
ATOM   2243  O   PRO A 154      25.755  31.137  -2.983  1.00  1.30           O  
ATOM   2244  CB  PRO A 154      28.838  31.688  -2.337  1.00  1.30           C  
ATOM   2245  CG  PRO A 154      28.440  32.969  -3.051  1.00  1.30           C  
ATOM   2246  CD  PRO A 154      28.287  32.578  -4.526  1.00  1.30           C  
ATOM   2247  HA  PRO A 154      28.636  29.657  -3.104  1.00  1.30           H  
ATOM   2248 1HB  PRO A 154      28.527  31.676  -1.281  1.00  1.30           H  
ATOM   2249 2HB  PRO A 154      29.910  31.489  -2.352  1.00  1.30           H  
ATOM   2250 1HG  PRO A 154      27.506  33.364  -2.625  1.00  1.30           H  
ATOM   2251 2HG  PRO A 154      29.208  33.742  -2.902  1.00  1.30           H  
ATOM   2252 1HD  PRO A 154      27.428  33.110  -4.948  1.00  1.30           H  
ATOM   2253 2HD  PRO A 154      29.224  32.783  -5.059  1.00  1.30           H  
ATOM   2254  N   GLY A 155      26.501  29.549  -1.599  1.00  1.20           N  
ATOM   2255  CA  GLY A 155      25.207  29.447  -0.941  1.00  1.20           C  
ATOM   2256  C   GLY A 155      24.782  28.011  -0.764  1.00  1.20           C  
ATOM   2257  O   GLY A 155      25.612  27.108  -0.695  1.00  1.20           O  
ATOM   2258  H   GLY A 155      27.276  28.942  -1.334  1.00  1.20           H  
ATOM   2259 1HA  GLY A 155      25.266  29.929   0.034  1.00  1.20           H  
ATOM   2260 2HA  GLY A 155      24.456  29.986  -1.510  1.00  1.20           H  
ATOM   2261  N   VAL A 156      23.488  27.794  -0.626  1.00  1.13           N  
ATOM   2262  CA  VAL A 156      23.013  26.449  -0.374  1.00  1.13           C  
ATOM   2263  C   VAL A 156      22.437  25.779  -1.608  1.00  1.13           C  
ATOM   2264  O   VAL A 156      21.548  26.319  -2.271  1.00  1.13           O  
ATOM   2265  CB  VAL A 156      21.980  26.480   0.759  1.00  1.13           C  
ATOM   2266  CG1 VAL A 156      21.418  25.093   0.997  1.00  1.13           C  
ATOM   2267  CG2 VAL A 156      22.665  26.981   2.008  1.00  1.13           C  
ATOM   2268  H   VAL A 156      22.833  28.560  -0.695  1.00  1.13           H  
ATOM   2269  HA  VAL A 156      23.850  25.849  -0.035  1.00  1.13           H  
ATOM   2270  HB  VAL A 156      21.156  27.138   0.489  1.00  1.13           H  
ATOM   2271 1HG1 VAL A 156      20.692  25.131   1.808  1.00  1.13           H  
ATOM   2272 2HG1 VAL A 156      20.929  24.734   0.092  1.00  1.13           H  
ATOM   2273 3HG1 VAL A 156      22.228  24.414   1.263  1.00  1.13           H  
ATOM   2274 1HG2 VAL A 156      21.951  27.010   2.830  1.00  1.13           H  
ATOM   2275 2HG2 VAL A 156      23.473  26.303   2.251  1.00  1.13           H  
ATOM   2276 3HG2 VAL A 156      23.062  27.979   1.838  1.00  1.13           H  
ATOM   2277  N   LEU A 157      22.966  24.603  -1.917  1.00  1.08           N  
ATOM   2278  CA  LEU A 157      22.492  23.839  -3.044  1.00  1.08           C  
ATOM   2279  C   LEU A 157      21.284  23.090  -2.547  1.00  1.08           C  
ATOM   2280  O   LEU A 157      21.309  22.582  -1.420  1.00  1.08           O  
ATOM   2281  CB  LEU A 157      23.513  22.788  -3.508  1.00  1.08           C  
ATOM   2282  CG  LEU A 157      24.870  23.236  -3.974  1.00  1.08           C  
ATOM   2283  CD1 LEU A 157      25.684  21.990  -4.306  1.00  1.08           C  
ATOM   2284  CD2 LEU A 157      24.716  24.129  -5.161  1.00  1.08           C  
ATOM   2285  H   LEU A 157      23.698  24.224  -1.334  1.00  1.08           H  
ATOM   2286  HA  LEU A 157      22.217  24.508  -3.852  1.00  1.08           H  
ATOM   2287 1HB  LEU A 157      23.675  22.096  -2.684  1.00  1.08           H  
ATOM   2288 2HB  LEU A 157      23.058  22.229  -4.329  1.00  1.08           H  
ATOM   2289  HG  LEU A 157      25.383  23.773  -3.171  1.00  1.08           H  
ATOM   2290 1HD1 LEU A 157      26.670  22.263  -4.636  1.00  1.08           H  
ATOM   2291 2HD1 LEU A 157      25.760  21.369  -3.433  1.00  1.08           H  
ATOM   2292 3HD1 LEU A 157      25.183  21.443  -5.093  1.00  1.08           H  
ATOM   2293 1HD2 LEU A 157      25.696  24.448  -5.511  1.00  1.08           H  
ATOM   2294 2HD2 LEU A 157      24.200  23.592  -5.958  1.00  1.08           H  
ATOM   2295 3HD2 LEU A 157      24.131  24.994  -4.864  1.00  1.08           H  
ATOM   2296  N   THR A 158      20.270  22.952  -3.385  1.00  1.07           N  
ATOM   2297  CA  THR A 158      19.128  22.140  -2.979  1.00  1.07           C  
ATOM   2298  C   THR A 158      19.009  21.009  -3.976  1.00  1.07           C  
ATOM   2299  O   THR A 158      19.018  21.226  -5.190  1.00  1.07           O  
ATOM   2300  CB  THR A 158      17.814  22.940  -2.875  1.00  1.07           C  
ATOM   2301  OG1 THR A 158      17.961  24.003  -1.916  1.00  1.07           O  
ATOM   2302  CG2 THR A 158      16.680  21.999  -2.379  1.00  1.07           C  
ATOM   2303  H   THR A 158      20.327  23.398  -4.302  1.00  1.07           H  
ATOM   2304  HA  THR A 158      19.323  21.697  -2.004  1.00  1.07           H  
ATOM   2305  HB  THR A 158      17.552  23.357  -3.846  1.00  1.07           H  
ATOM   2306  HG1 THR A 158      18.585  24.657  -2.250  1.00  1.07           H  
ATOM   2307 1HG2 THR A 158      15.749  22.558  -2.289  1.00  1.07           H  
ATOM   2308 2HG2 THR A 158      16.530  21.189  -3.062  1.00  1.07           H  
ATOM   2309 3HG2 THR A 158      16.945  21.590  -1.406  1.00  1.07           H  
ATOM   2310  N   VAL A 159      18.901  19.796  -3.465  1.00  1.08           N  
ATOM   2311  CA  VAL A 159      18.891  18.616  -4.294  1.00  1.08           C  
ATOM   2312  C   VAL A 159      17.645  17.750  -4.174  1.00  1.08           C  
ATOM   2313  O   VAL A 159      17.640  16.819  -3.359  1.00  1.08           O  
ATOM   2314  CB  VAL A 159      20.098  17.751  -3.898  1.00  1.08           C  
ATOM   2315  CG1 VAL A 159      20.212  16.575  -4.801  1.00  1.08           C  
ATOM   2316  CG2 VAL A 159      21.333  18.575  -3.915  1.00  1.08           C  
ATOM   2317  H   VAL A 159      18.887  19.680  -2.461  1.00  1.08           H  
ATOM   2318  HA  VAL A 159      19.014  18.936  -5.312  1.00  1.08           H  
ATOM   2319  HB  VAL A 159      19.946  17.380  -2.905  1.00  1.08           H  
ATOM   2320 1HG1 VAL A 159      21.058  15.958  -4.502  1.00  1.08           H  
ATOM   2321 2HG1 VAL A 159      19.292  15.991  -4.744  1.00  1.08           H  
ATOM   2322 3HG1 VAL A 159      20.356  16.932  -5.812  1.00  1.08           H  
ATOM   2323 1HG2 VAL A 159      22.155  17.951  -3.615  1.00  1.08           H  
ATOM   2324 2HG2 VAL A 159      21.489  18.944  -4.908  1.00  1.08           H  
ATOM   2325 3HG2 VAL A 159      21.243  19.408  -3.219  1.00  1.08           H  
ATOM   2326  N   PRO A 160      16.533  18.073  -4.864  1.00  1.11           N  
ATOM   2327  CA  PRO A 160      15.372  17.230  -4.936  1.00  1.11           C  
ATOM   2328  C   PRO A 160      15.737  15.870  -5.501  1.00  1.11           C  
ATOM   2329  O   PRO A 160      16.418  15.764  -6.533  1.00  1.11           O  
ATOM   2330  CB  PRO A 160      14.440  18.003  -5.876  1.00  1.11           C  
ATOM   2331  CG  PRO A 160      14.881  19.443  -5.744  1.00  1.11           C  
ATOM   2332  CD  PRO A 160      16.374  19.364  -5.571  1.00  1.11           C  
ATOM   2333  HA  PRO A 160      14.924  17.131  -3.943  1.00  1.11           H  
ATOM   2334 1HB  PRO A 160      14.535  17.612  -6.901  1.00  1.11           H  
ATOM   2335 2HB  PRO A 160      13.390  17.847  -5.572  1.00  1.11           H  
ATOM   2336 1HG  PRO A 160      14.591  20.015  -6.637  1.00  1.11           H  
ATOM   2337 2HG  PRO A 160      14.379  19.921  -4.889  1.00  1.11           H  
ATOM   2338 1HD  PRO A 160      16.837  19.358  -6.535  1.00  1.11           H  
ATOM   2339 2HD  PRO A 160      16.687  20.188  -4.990  1.00  1.11           H  
ATOM   2340  N   VAL A 161      15.211  14.838  -4.875  1.00  1.16           N  
ATOM   2341  CA  VAL A 161      15.392  13.469  -5.316  1.00  1.16           C  
ATOM   2342  C   VAL A 161      14.016  12.866  -5.502  1.00  1.16           C  
ATOM   2343  O   VAL A 161      13.233  12.809  -4.545  1.00  1.16           O  
ATOM   2344  CB  VAL A 161      16.157  12.651  -4.258  1.00  1.16           C  
ATOM   2345  CG1 VAL A 161      16.330  11.256  -4.728  1.00  1.16           C  
ATOM   2346  CG2 VAL A 161      17.503  13.308  -3.914  1.00  1.16           C  
ATOM   2347  H   VAL A 161      14.699  15.014  -4.017  1.00  1.16           H  
ATOM   2348  HA  VAL A 161      15.914  13.454  -6.268  1.00  1.16           H  
ATOM   2349  HB  VAL A 161      15.563  12.603  -3.382  1.00  1.16           H  
ATOM   2350 1HG1 VAL A 161      16.839  10.680  -3.960  1.00  1.16           H  
ATOM   2351 2HG1 VAL A 161      15.357  10.810  -4.934  1.00  1.16           H  
ATOM   2352 3HG1 VAL A 161      16.922  11.273  -5.634  1.00  1.16           H  
ATOM   2353 1HG2 VAL A 161      17.999  12.720  -3.149  1.00  1.16           H  
ATOM   2354 2HG2 VAL A 161      18.136  13.365  -4.778  1.00  1.16           H  
ATOM   2355 3HG2 VAL A 161      17.327  14.311  -3.533  1.00  1.16           H  
ATOM   2356  N   GLU A 162      13.711  12.422  -6.719  1.00  1.22           N  
ATOM   2357  CA  GLU A 162      12.391  11.874  -7.008  1.00  1.22           C  
ATOM   2358  C   GLU A 162      12.431  10.367  -7.226  1.00  1.22           C  
ATOM   2359  O   GLU A 162      13.174   9.860  -8.076  1.00  1.22           O  
ATOM   2360  CB  GLU A 162      11.804  12.551  -8.252  1.00  1.22           C  
ATOM   2361  CG  GLU A 162      11.575  14.059  -8.114  1.00  1.22           C  
ATOM   2362  CD  GLU A 162      11.007  14.703  -9.365  1.00  1.22           C  
ATOM   2363  OE1 GLU A 162      10.725  13.999 -10.308  1.00  1.22           O  
ATOM   2364  OE2 GLU A 162      10.865  15.904  -9.374  1.00  1.22           O  
ATOM   2365  H   GLU A 162      14.396  12.507  -7.470  1.00  1.22           H  
ATOM   2366  HA  GLU A 162      11.735  12.072  -6.159  1.00  1.22           H  
ATOM   2367 1HB  GLU A 162      12.472  12.394  -9.093  1.00  1.22           H  
ATOM   2368 2HB  GLU A 162      10.849  12.087  -8.497  1.00  1.22           H  
ATOM   2369 1HG  GLU A 162      10.881  14.225  -7.298  1.00  1.22           H  
ATOM   2370 2HG  GLU A 162      12.520  14.539  -7.855  1.00  1.22           H  
ATOM   2371  N   LEU A 163      11.629   9.648  -6.444  1.00  1.28           N  
ATOM   2372  CA  LEU A 163      11.549   8.198  -6.531  1.00  1.28           C  
ATOM   2373  C   LEU A 163      10.108   7.714  -6.587  1.00  1.28           C  
ATOM   2374  O   LEU A 163       9.402   7.721  -5.575  1.00  1.28           O  
ATOM   2375  CB  LEU A 163      12.238   7.566  -5.316  1.00  1.28           C  
ATOM   2376  CG  LEU A 163      12.412   6.048  -5.366  1.00  1.28           C  
ATOM   2377  CD1 LEU A 163      13.494   5.624  -4.414  1.00  1.28           C  
ATOM   2378  CD2 LEU A 163      11.107   5.387  -4.978  1.00  1.28           C  
ATOM   2379  H   LEU A 163      11.026  10.129  -5.774  1.00  1.28           H  
ATOM   2380  HA  LEU A 163      12.057   7.876  -7.439  1.00  1.28           H  
ATOM   2381 1HB  LEU A 163      13.223   8.016  -5.196  1.00  1.28           H  
ATOM   2382 2HB  LEU A 163      11.649   7.799  -4.446  1.00  1.28           H  
ATOM   2383  HG  LEU A 163      12.696   5.742  -6.374  1.00  1.28           H  
ATOM   2384 1HD1 LEU A 163      13.594   4.546  -4.460  1.00  1.28           H  
ATOM   2385 2HD1 LEU A 163      14.436   6.092  -4.689  1.00  1.28           H  
ATOM   2386 3HD1 LEU A 163      13.230   5.912  -3.417  1.00  1.28           H  
ATOM   2387 1HD2 LEU A 163      11.235   4.311  -5.017  1.00  1.28           H  
ATOM   2388 2HD2 LEU A 163      10.832   5.685  -3.976  1.00  1.28           H  
ATOM   2389 3HD2 LEU A 163      10.326   5.674  -5.656  1.00  1.28           H  
ATOM   2390  N   GLY A 164       9.664   7.223  -7.738  1.00  1.34           N  
ATOM   2391  CA  GLY A 164       8.287   6.757  -7.783  1.00  1.34           C  
ATOM   2392  C   GLY A 164       7.319   7.883  -7.444  1.00  1.34           C  
ATOM   2393  O   GLY A 164       7.267   8.899  -8.134  1.00  1.34           O  
ATOM   2394  H   GLY A 164      10.253   7.203  -8.560  1.00  1.34           H  
ATOM   2395 1HA  GLY A 164       8.065   6.369  -8.777  1.00  1.34           H  
ATOM   2396 2HA  GLY A 164       8.155   5.934  -7.081  1.00  1.34           H  
ATOM   2397  N   ASN A 165       6.544   7.675  -6.380  1.00  1.37           N  
ATOM   2398  CA  ASN A 165       5.530   8.619  -5.921  1.00  1.37           C  
ATOM   2399  C   ASN A 165       5.981   9.494  -4.742  1.00  1.37           C  
ATOM   2400  O   ASN A 165       5.145  10.114  -4.081  1.00  1.37           O  
ATOM   2401  CB  ASN A 165       4.277   7.867  -5.529  1.00  1.37           C  
ATOM   2402  CG  ASN A 165       3.596   7.218  -6.706  1.00  1.37           C  
ATOM   2403  OD1 ASN A 165       3.540   7.785  -7.802  1.00  1.37           O  
ATOM   2404  ND2 ASN A 165       3.075   6.034  -6.497  1.00  1.37           N  
ATOM   2405  H   ASN A 165       6.674   6.820  -5.860  1.00  1.37           H  
ATOM   2406  HA  ASN A 165       5.294   9.293  -6.746  1.00  1.37           H  
ATOM   2407 1HB  ASN A 165       4.533   7.096  -4.798  1.00  1.37           H  
ATOM   2408 2HB  ASN A 165       3.578   8.552  -5.051  1.00  1.37           H  
ATOM   2409 1HD2 ASN A 165       2.607   5.554  -7.242  1.00  1.37           H  
ATOM   2410 2HD2 ASN A 165       3.136   5.609  -5.594  1.00  1.37           H  
ATOM   2411  N   ALA A 166       7.286   9.550  -4.473  1.00  1.37           N  
ATOM   2412  CA  ALA A 166       7.784  10.330  -3.342  1.00  1.37           C  
ATOM   2413  C   ALA A 166       8.980  11.216  -3.691  1.00  1.37           C  
ATOM   2414  O   ALA A 166       9.732  10.951  -4.632  1.00  1.37           O  
ATOM   2415  CB  ALA A 166       8.178   9.387  -2.236  1.00  1.37           C  
ATOM   2416  H   ALA A 166       7.943   9.005  -5.032  1.00  1.37           H  
ATOM   2417  HA  ALA A 166       6.981  10.979  -2.996  1.00  1.37           H  
ATOM   2418 1HB  ALA A 166       8.514   9.963  -1.379  1.00  1.37           H  
ATOM   2419 2HB  ALA A 166       7.320   8.780  -1.951  1.00  1.37           H  
ATOM   2420 3HB  ALA A 166       8.976   8.742  -2.591  1.00  1.37           H  
ATOM   2421  N   CYS A 167       9.167  12.285  -2.912  1.00  1.34           N  
ATOM   2422  CA  CYS A 167      10.306  13.171  -3.136  1.00  1.34           C  
ATOM   2423  C   CYS A 167      10.845  13.824  -1.871  1.00  1.34           C  
ATOM   2424  O   CYS A 167      10.082  14.251  -0.999  1.00  1.34           O  
ATOM   2425  CB  CYS A 167       9.964  14.287  -4.125  1.00  1.34           C  
ATOM   2426  SG  CYS A 167      11.394  15.380  -4.499  1.00  1.34           S  
ATOM   2427  H   CYS A 167       8.523  12.482  -2.158  1.00  1.34           H  
ATOM   2428  HA  CYS A 167      11.102  12.574  -3.566  1.00  1.34           H  
ATOM   2429 1HB  CYS A 167       9.627  13.846  -5.064  1.00  1.34           H  
ATOM   2430 2HB  CYS A 167       9.156  14.900  -3.733  1.00  1.34           H  
ATOM   2431  HG  CYS A 167      12.278  14.369  -4.654  1.00  1.34           H  
ATOM   2432  N   ILE A 168      12.173  13.886  -1.797  1.00  1.28           N  
ATOM   2433  CA  ILE A 168      12.903  14.522  -0.700  1.00  1.28           C  
ATOM   2434  C   ILE A 168      13.870  15.575  -1.200  1.00  1.28           C  
ATOM   2435  O   ILE A 168      14.391  15.470  -2.305  1.00  1.28           O  
ATOM   2436  CB  ILE A 168      13.668  13.475   0.123  1.00  1.28           C  
ATOM   2437  CG1 ILE A 168      14.632  12.710  -0.797  1.00  1.28           C  
ATOM   2438  CG2 ILE A 168      12.713  12.590   0.847  1.00  1.28           C  
ATOM   2439  CD1 ILE A 168      15.576  11.746  -0.092  1.00  1.28           C  
ATOM   2440  H   ILE A 168      12.694  13.486  -2.580  1.00  1.28           H  
ATOM   2441  HA  ILE A 168      12.182  15.011  -0.046  1.00  1.28           H  
ATOM   2442  HB  ILE A 168      14.290  13.988   0.857  1.00  1.28           H  
ATOM   2443 1HG1 ILE A 168      14.045  12.152  -1.529  1.00  1.28           H  
ATOM   2444 2HG1 ILE A 168      15.239  13.445  -1.322  1.00  1.28           H  
ATOM   2445 1HG2 ILE A 168      13.265  11.865   1.445  1.00  1.28           H  
ATOM   2446 2HG2 ILE A 168      12.087  13.195   1.499  1.00  1.28           H  
ATOM   2447 3HG2 ILE A 168      12.093  12.086   0.137  1.00  1.28           H  
ATOM   2448 1HD1 ILE A 168      16.226  11.265  -0.825  1.00  1.28           H  
ATOM   2449 2HD1 ILE A 168      16.178  12.304   0.615  1.00  1.28           H  
ATOM   2450 3HD1 ILE A 168      15.000  10.987   0.437  1.00  1.28           H  
ATOM   2451  N   GLU A 169      14.143  16.582  -0.372  1.00  1.21           N  
ATOM   2452  CA  GLU A 169      15.089  17.628  -0.761  1.00  1.21           C  
ATOM   2453  C   GLU A 169      16.268  17.738   0.195  1.00  1.21           C  
ATOM   2454  O   GLU A 169      16.116  18.106   1.361  1.00  1.21           O  
ATOM   2455  CB  GLU A 169      14.379  18.984  -0.855  1.00  1.21           C  
ATOM   2456  CG  GLU A 169      13.320  19.073  -1.950  1.00  1.21           C  
ATOM   2457  CD  GLU A 169      12.680  20.440  -2.056  1.00  1.21           C  
ATOM   2458  OE1 GLU A 169      13.038  21.308  -1.296  1.00  1.21           O  
ATOM   2459  OE2 GLU A 169      11.838  20.613  -2.907  1.00  1.21           O  
ATOM   2460  H   GLU A 169      13.690  16.628   0.529  1.00  1.21           H  
ATOM   2461  HA  GLU A 169      15.497  17.386  -1.739  1.00  1.21           H  
ATOM   2462 1HB  GLU A 169      13.900  19.211   0.097  1.00  1.21           H  
ATOM   2463 2HB  GLU A 169      15.117  19.761  -1.043  1.00  1.21           H  
ATOM   2464 1HG  GLU A 169      13.780  18.834  -2.890  1.00  1.21           H  
ATOM   2465 2HG  GLU A 169      12.548  18.329  -1.761  1.00  1.21           H  
ATOM   2466  N   PHE A 170      17.440  17.385  -0.309  1.00  1.14           N  
ATOM   2467  CA  PHE A 170      18.681  17.418   0.458  1.00  1.14           C  
ATOM   2468  C   PHE A 170      19.369  18.761   0.276  1.00  1.14           C  
ATOM   2469  O   PHE A 170      19.361  19.303  -0.825  1.00  1.14           O  
ATOM   2470  CB  PHE A 170      19.599  16.271   0.044  1.00  1.14           C  
ATOM   2471  CG  PHE A 170      20.936  16.307   0.679  1.00  1.14           C  
ATOM   2472  CD1 PHE A 170      21.117  15.880   1.975  1.00  1.14           C  
ATOM   2473  CD2 PHE A 170      22.028  16.788  -0.025  1.00  1.14           C  
ATOM   2474  CE1 PHE A 170      22.359  15.922   2.561  1.00  1.14           C  
ATOM   2475  CE2 PHE A 170      23.264  16.836   0.566  1.00  1.14           C  
ATOM   2476  CZ  PHE A 170      23.433  16.403   1.854  1.00  1.14           C  
ATOM   2477  H   PHE A 170      17.481  17.091  -1.288  1.00  1.14           H  
ATOM   2478  HA  PHE A 170      18.442  17.299   1.515  1.00  1.14           H  
ATOM   2479 1HB  PHE A 170      19.126  15.332   0.310  1.00  1.14           H  
ATOM   2480 2HB  PHE A 170      19.727  16.264  -1.025  1.00  1.14           H  
ATOM   2481  HD1 PHE A 170      20.267  15.517   2.537  1.00  1.14           H  
ATOM   2482  HD2 PHE A 170      21.895  17.136  -1.051  1.00  1.14           H  
ATOM   2483  HE1 PHE A 170      22.489  15.583   3.587  1.00  1.14           H  
ATOM   2484  HE2 PHE A 170      24.104  17.220   0.030  1.00  1.14           H  
ATOM   2485  HZ  PHE A 170      24.417  16.447   2.317  1.00  1.14           H  
ATOM   2486  N   THR A 171      19.902  19.347   1.343  1.00  1.09           N  
ATOM   2487  CA  THR A 171      20.584  20.626   1.160  1.00  1.09           C  
ATOM   2488  C   THR A 171      22.060  20.565   1.548  1.00  1.09           C  
ATOM   2489  O   THR A 171      22.437  19.862   2.488  1.00  1.09           O  
ATOM   2490  CB  THR A 171      19.862  21.730   1.960  1.00  1.09           C  
ATOM   2491  OG1 THR A 171      19.844  21.385   3.354  1.00  1.09           O  
ATOM   2492  CG2 THR A 171      18.437  21.910   1.444  1.00  1.09           C  
ATOM   2493  H   THR A 171      19.871  18.901   2.248  1.00  1.09           H  
ATOM   2494  HA  THR A 171      20.539  20.895   0.111  1.00  1.09           H  
ATOM   2495  HB  THR A 171      20.399  22.653   1.841  1.00  1.09           H  
ATOM   2496  HG1 THR A 171      20.747  21.297   3.669  1.00  1.09           H  
ATOM   2497 1HG2 THR A 171      17.943  22.699   2.005  1.00  1.09           H  
ATOM   2498 2HG2 THR A 171      18.476  22.184   0.390  1.00  1.09           H  
ATOM   2499 3HG2 THR A 171      17.878  20.982   1.558  1.00  1.09           H  
ATOM   2500  N   LEU A 172      22.878  21.369   0.851  1.00  1.06           N  
ATOM   2501  CA  LEU A 172      24.318  21.450   1.125  1.00  1.06           C  
ATOM   2502  C   LEU A 172      24.905  22.850   0.957  1.00  1.06           C  
ATOM   2503  O   LEU A 172      24.665  23.521  -0.040  1.00  1.06           O  
ATOM   2504  CB  LEU A 172      25.057  20.451   0.211  1.00  1.06           C  
ATOM   2505  CG  LEU A 172      26.581  20.353   0.375  1.00  1.06           C  
ATOM   2506  CD1 LEU A 172      26.999  18.933   0.150  1.00  1.06           C  
ATOM   2507  CD2 LEU A 172      27.270  21.247  -0.673  1.00  1.06           C  
ATOM   2508  H   LEU A 172      22.468  21.914   0.089  1.00  1.06           H  
ATOM   2509  HA  LEU A 172      24.478  21.146   2.158  1.00  1.06           H  
ATOM   2510 1HB  LEU A 172      24.647  19.466   0.388  1.00  1.06           H  
ATOM   2511 2HB  LEU A 172      24.857  20.722  -0.823  1.00  1.06           H  
ATOM   2512  HG  LEU A 172      26.866  20.663   1.381  1.00  1.06           H  
ATOM   2513 1HD1 LEU A 172      28.071  18.850   0.263  1.00  1.06           H  
ATOM   2514 2HD1 LEU A 172      26.508  18.287   0.877  1.00  1.06           H  
ATOM   2515 3HD1 LEU A 172      26.715  18.640  -0.847  1.00  1.06           H  
ATOM   2516 1HD2 LEU A 172      28.346  21.184  -0.572  1.00  1.06           H  
ATOM   2517 2HD2 LEU A 172      26.992  20.914  -1.657  1.00  1.06           H  
ATOM   2518 3HD2 LEU A 172      26.959  22.272  -0.542  1.00  1.06           H  
ATOM   2519  N   THR A 173      25.713  23.286   1.918  1.00  1.08           N  
ATOM   2520  CA  THR A 173      26.331  24.604   1.792  1.00  1.08           C  
ATOM   2521  C   THR A 173      27.617  24.506   0.978  1.00  1.08           C  
ATOM   2522  O   THR A 173      28.463  23.656   1.257  1.00  1.08           O  
ATOM   2523  CB  THR A 173      26.624  25.228   3.161  1.00  1.08           C  
ATOM   2524  OG1 THR A 173      25.406  25.371   3.905  1.00  1.08           O  
ATOM   2525  CG2 THR A 173      27.236  26.610   2.963  1.00  1.08           C  
ATOM   2526  H   THR A 173      25.896  22.713   2.730  1.00  1.08           H  
ATOM   2527  HA  THR A 173      25.653  25.265   1.259  1.00  1.08           H  
ATOM   2528  HB  THR A 173      27.313  24.593   3.716  1.00  1.08           H  
ATOM   2529  HG1 THR A 173      24.880  26.073   3.519  1.00  1.08           H  
ATOM   2530 1HG2 THR A 173      27.438  27.060   3.933  1.00  1.08           H  
ATOM   2531 2HG2 THR A 173      28.169  26.526   2.407  1.00  1.08           H  
ATOM   2532 3HG2 THR A 173      26.537  27.239   2.407  1.00  1.08           H  
ATOM   2533  N   LEU A 174      27.737  25.368  -0.030  1.00  1.19           N  
ATOM   2534  CA  LEU A 174      28.876  25.407  -0.936  1.00  1.19           C  
ATOM   2535  C   LEU A 174      29.479  26.803  -1.122  1.00  1.19           C  
ATOM   2536  O   LEU A 174      28.783  27.780  -1.414  1.00  1.19           O  
ATOM   2537  CB  LEU A 174      28.452  24.850  -2.309  1.00  1.19           C  
ATOM   2538  CG  LEU A 174      29.469  24.957  -3.446  1.00  1.19           C  
ATOM   2539  CD1 LEU A 174      30.670  24.155  -3.137  1.00  1.19           C  
ATOM   2540  CD2 LEU A 174      28.844  24.453  -4.714  1.00  1.19           C  
ATOM   2541  H   LEU A 174      26.979  26.023  -0.191  1.00  1.19           H  
ATOM   2542  HA  LEU A 174      29.646  24.761  -0.527  1.00  1.19           H  
ATOM   2543 1HB  LEU A 174      28.203  23.796  -2.191  1.00  1.19           H  
ATOM   2544 2HB  LEU A 174      27.548  25.376  -2.624  1.00  1.19           H  
ATOM   2545  HG  LEU A 174      29.779  26.000  -3.569  1.00  1.19           H  
ATOM   2546 1HD1 LEU A 174      31.357  24.278  -3.944  1.00  1.19           H  
ATOM   2547 2HD1 LEU A 174      31.112  24.524  -2.252  1.00  1.19           H  
ATOM   2548 3HD1 LEU A 174      30.412  23.109  -3.012  1.00  1.19           H  
ATOM   2549 1HD2 LEU A 174      29.564  24.516  -5.499  1.00  1.19           H  
ATOM   2550 2HD2 LEU A 174      28.553  23.432  -4.586  1.00  1.19           H  
ATOM   2551 3HD2 LEU A 174      27.969  25.055  -4.959  1.00  1.19           H  
ATOM   2552  N   ALA A 175      30.787  26.895  -0.923  1.00  1.42           N  
ATOM   2553  CA  ALA A 175      31.511  28.131  -1.168  1.00  1.42           C  
ATOM   2554  C   ALA A 175      32.196  28.019  -2.522  1.00  1.42           C  
ATOM   2555  O   ALA A 175      32.552  26.919  -2.951  1.00  1.42           O  
ATOM   2556  CB  ALA A 175      32.507  28.405  -0.064  1.00  1.42           C  
ATOM   2557  H   ALA A 175      31.294  26.060  -0.623  1.00  1.42           H  
ATOM   2558  HA  ALA A 175      30.797  28.953  -1.216  1.00  1.42           H  
ATOM   2559 1HB  ALA A 175      33.034  29.334  -0.268  1.00  1.42           H  
ATOM   2560 2HB  ALA A 175      31.981  28.487   0.886  1.00  1.42           H  
ATOM   2561 3HB  ALA A 175      33.215  27.590  -0.008  1.00  1.42           H  
ATOM   2562  N   VAL A 176      32.415  29.158  -3.177  1.00  1.81           N  
ATOM   2563  CA  VAL A 176      33.072  29.182  -4.484  1.00  1.81           C  
ATOM   2564  C   VAL A 176      34.418  29.894  -4.431  1.00  1.81           C  
ATOM   2565  O   VAL A 176      34.976  30.296  -5.459  1.00  1.81           O  
ATOM   2566  CB  VAL A 176      32.180  29.874  -5.510  1.00  1.81           C  
ATOM   2567  CG1 VAL A 176      30.921  29.099  -5.660  1.00  1.81           C  
ATOM   2568  CG2 VAL A 176      31.878  31.273  -5.084  1.00  1.81           C  
ATOM   2569  H   VAL A 176      32.106  30.032  -2.778  1.00  1.81           H  
ATOM   2570  HA  VAL A 176      33.216  28.157  -4.815  1.00  1.81           H  
ATOM   2571  HB  VAL A 176      32.682  29.880  -6.475  1.00  1.81           H  
ATOM   2572 1HG1 VAL A 176      30.304  29.576  -6.412  1.00  1.81           H  
ATOM   2573 2HG1 VAL A 176      31.154  28.113  -5.958  1.00  1.81           H  
ATOM   2574 3HG1 VAL A 176      30.388  29.068  -4.716  1.00  1.81           H  
ATOM   2575 1HG2 VAL A 176      31.241  31.735  -5.825  1.00  1.81           H  
ATOM   2576 2HG2 VAL A 176      31.372  31.256  -4.133  1.00  1.81           H  
ATOM   2577 3HG2 VAL A 176      32.805  31.844  -4.991  1.00  1.81           H  
ATOM   2578  N   GLY A 177      34.915  30.101  -3.217  1.00  2.40           N  
ATOM   2579  CA  GLY A 177      36.156  30.831  -3.043  1.00  2.40           C  
ATOM   2580  C   GLY A 177      35.951  32.231  -3.592  1.00  2.40           C  
ATOM   2581  O   GLY A 177      34.996  32.902  -3.197  1.00  2.40           O  
ATOM   2582  H   GLY A 177      34.423  29.735  -2.419  1.00  2.40           H  
ATOM   2583 1HA  GLY A 177      36.424  30.873  -1.988  1.00  2.40           H  
ATOM   2584 2HA  GLY A 177      36.963  30.329  -3.576  1.00  2.40           H  
ATOM   2585  N   ALA A 178      36.833  32.639  -4.505  1.00  3.20           N  
ATOM   2586  CA  ALA A 178      36.801  33.950  -5.145  1.00  3.20           C  
ATOM   2587  C   ALA A 178      37.088  35.042  -4.127  1.00  3.20           C  
ATOM   2588  O   ALA A 178      36.850  36.218  -4.403  1.00  3.20           O  
ATOM   2589  OXT ALA A 178      37.907  34.785  -3.245  1.00  3.20           O  
ATOM   2590  CB  ALA A 178      35.458  34.186  -5.840  1.00  3.20           C  
ATOM   2591  H   ALA A 178      37.563  31.995  -4.769  1.00  3.20           H  
ATOM   2592  HA  ALA A 178      37.588  33.975  -5.898  1.00  3.20           H  
ATOM   2593 1HB  ALA A 178      35.486  35.152  -6.336  1.00  3.20           H  
ATOM   2594 2HB  ALA A 178      35.299  33.399  -6.577  1.00  3.20           H  
ATOM   2595 3HB  ALA A 178      34.634  34.182  -5.138  1.00  3.20           H  
TER    2596
ENDMDL

REMARK ID 641997 MODEL 3 1cdj-n04
PFRMAT TS
TARGET 1cdj-n04
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   MET A   1       0.036   0.453  -0.862  1.00  1.11           N  
ATOM      2  CA  MET A   1       1.360   0.367  -0.262  1.00  1.11           C  
ATOM      3  C   MET A   1       2.000   1.749  -0.249  1.00  1.11           C  
ATOM      4  O   MET A   1       1.990   2.467  -1.251  1.00  1.11           O  
ATOM      5  CB  MET A   1       2.223  -0.649  -1.012  1.00  1.11           C  
ATOM      6  CG  MET A   1       3.603  -0.896  -0.396  1.00  1.11           C  
ATOM      7  SD  MET A   1       4.554  -2.164  -1.276  1.00  1.11           S  
ATOM      8  CE  MET A   1       3.684  -3.667  -0.904  1.00  1.11           C  
ATOM      9 1H   MET A   1      -0.534  -0.309  -0.526  1.00  1.11           H  
ATOM     10 2H   MET A   1      -0.387   1.333  -0.602  1.00  1.11           H  
ATOM     11 3H   MET A   1       0.116   0.401  -1.868  1.00  1.11           H  
ATOM     12  HA  MET A   1       1.261   0.041   0.776  1.00  1.11           H  
ATOM     13 1HB  MET A   1       1.704  -1.606  -1.046  1.00  1.11           H  
ATOM     14 2HB  MET A   1       2.369  -0.315  -2.038  1.00  1.11           H  
ATOM     15 1HG  MET A   1       4.176   0.035  -0.397  1.00  1.11           H  
ATOM     16 2HG  MET A   1       3.484  -1.212   0.634  1.00  1.11           H  
ATOM     17 1HE  MET A   1       4.181  -4.507  -1.387  1.00  1.11           H  
ATOM     18 2HE  MET A   1       3.678  -3.826   0.155  1.00  1.11           H  
ATOM     19 3HE  MET A   1       2.657  -3.599  -1.262  1.00  1.11           H  
ATOM     20  N   GLN A   2       2.510   2.137   0.906  1.00  1.03           N  
ATOM     21  CA  GLN A   2       3.147   3.444   1.098  1.00  1.03           C  
ATOM     22  C   GLN A   2       4.550   3.418   0.526  1.00  1.03           C  
ATOM     23  O   GLN A   2       5.234   2.411   0.680  1.00  1.03           O  
ATOM     24  CB  GLN A   2       3.183   3.764   2.586  1.00  1.03           C  
ATOM     25  CG  GLN A   2       3.733   5.125   3.035  1.00  1.03           C  
ATOM     26  CD  GLN A   2       3.590   5.267   4.592  1.00  1.03           C  
ATOM     27  OE1 GLN A   2       2.907   4.428   5.205  1.00  1.03           O  
ATOM     28  NE2 GLN A   2       4.209   6.271   5.210  1.00  1.03           N  
ATOM     29  H   GLN A   2       2.519   1.479   1.693  1.00  1.03           H  
ATOM     30  HA  GLN A   2       2.570   4.205   0.572  1.00  1.03           H  
ATOM     31 1HB  GLN A   2       2.185   3.654   3.005  1.00  1.03           H  
ATOM     32 2HB  GLN A   2       3.783   3.026   3.028  1.00  1.03           H  
ATOM     33 1HG  GLN A   2       4.792   5.194   2.772  1.00  1.03           H  
ATOM     34 2HG  GLN A   2       3.171   5.925   2.552  1.00  1.03           H  
ATOM     35 1HE2 GLN A   2       4.139   6.365   6.247  1.00  1.03           H  
ATOM     36 2HE2 GLN A   2       4.741   6.937   4.689  1.00  1.03           H  
ATOM     37  N   VAL A   3       4.966   4.483  -0.154  1.00  0.96           N  
ATOM     38  CA  VAL A   3       6.334   4.535  -0.666  1.00  0.96           C  
ATOM     39  C   VAL A   3       7.125   5.683  -0.072  1.00  0.96           C  
ATOM     40  O   VAL A   3       6.691   6.838  -0.089  1.00  0.96           O  
ATOM     41  CB  VAL A   3       6.365   4.647  -2.198  1.00  0.96           C  
ATOM     42  CG1 VAL A   3       7.814   4.764  -2.659  1.00  0.96           C  
ATOM     43  CG2 VAL A   3       5.692   3.412  -2.810  1.00  0.96           C  
ATOM     44  H   VAL A   3       4.346   5.268  -0.296  1.00  0.96           H  
ATOM     45  HA  VAL A   3       6.843   3.610  -0.392  1.00  0.96           H  
ATOM     46  HB  VAL A   3       5.838   5.546  -2.520  1.00  0.96           H  
ATOM     47 1HG1 VAL A   3       7.846   4.846  -3.739  1.00  0.96           H  
ATOM     48 2HG1 VAL A   3       8.276   5.649  -2.228  1.00  0.96           H  
ATOM     49 3HG1 VAL A   3       8.352   3.881  -2.331  1.00  0.96           H  
ATOM     50 1HG2 VAL A   3       5.715   3.486  -3.892  1.00  0.96           H  
ATOM     51 2HG2 VAL A   3       6.209   2.519  -2.502  1.00  0.96           H  
ATOM     52 3HG2 VAL A   3       4.653   3.358  -2.476  1.00  0.96           H  
ATOM     53  N   VAL A   4       8.294   5.344   0.446  1.00  0.90           N  
ATOM     54  CA  VAL A   4       9.202   6.290   1.054  1.00  0.90           C  
ATOM     55  C   VAL A   4      10.534   6.287   0.315  1.00  0.90           C  
ATOM     56  O   VAL A   4      11.102   5.219   0.079  1.00  0.90           O  
ATOM     57  CB  VAL A   4       9.438   5.898   2.531  1.00  0.90           C  
ATOM     58  CG1 VAL A   4      10.408   6.856   3.168  1.00  0.90           C  
ATOM     59  CG2 VAL A   4       8.112   5.891   3.281  1.00  0.90           C  
ATOM     60  H   VAL A   4       8.566   4.364   0.428  1.00  0.90           H  
ATOM     61  HA  VAL A   4       8.767   7.287   1.002  1.00  0.90           H  
ATOM     62  HB  VAL A   4       9.877   4.899   2.570  1.00  0.90           H  
ATOM     63 1HG1 VAL A   4      10.555   6.561   4.186  1.00  0.90           H  
ATOM     64 2HG1 VAL A   4      11.360   6.839   2.638  1.00  0.90           H  
ATOM     65 3HG1 VAL A   4       9.999   7.864   3.138  1.00  0.90           H  
ATOM     66 1HG2 VAL A   4       8.285   5.600   4.319  1.00  0.90           H  
ATOM     67 2HG2 VAL A   4       7.671   6.885   3.248  1.00  0.90           H  
ATOM     68 3HG2 VAL A   4       7.436   5.184   2.815  1.00  0.90           H  
ATOM     69  N   LEU A   5      11.012   7.462  -0.072  1.00  0.85           N  
ATOM     70  CA  LEU A   5      12.311   7.532  -0.725  1.00  0.85           C  
ATOM     71  C   LEU A   5      13.286   8.135   0.267  1.00  0.85           C  
ATOM     72  O   LEU A   5      12.903   8.990   1.070  1.00  0.85           O  
ATOM     73  CB  LEU A   5      12.286   8.400  -1.975  1.00  0.85           C  
ATOM     74  CG  LEU A   5      11.279   8.060  -3.063  1.00  0.85           C  
ATOM     75  CD1 LEU A   5      11.427   9.048  -4.235  1.00  0.85           C  
ATOM     76  CD2 LEU A   5      11.479   6.695  -3.488  1.00  0.85           C  
ATOM     77  H   LEU A   5      10.489   8.306   0.117  1.00  0.85           H  
ATOM     78  HA  LEU A   5      12.653   6.530  -0.985  1.00  0.85           H  
ATOM     79 1HB  LEU A   5      12.065   9.363  -1.657  1.00  0.85           H  
ATOM     80 2HB  LEU A   5      13.282   8.399  -2.422  1.00  0.85           H  
ATOM     81  HG  LEU A   5      10.279   8.159  -2.664  1.00  0.85           H  
ATOM     82 1HD1 LEU A   5      10.695   8.806  -5.006  1.00  0.85           H  
ATOM     83 2HD1 LEU A   5      11.256  10.058  -3.887  1.00  0.85           H  
ATOM     84 3HD1 LEU A   5      12.428   8.978  -4.657  1.00  0.85           H  
ATOM     85 1HD2 LEU A   5      10.757   6.427  -4.248  1.00  0.85           H  
ATOM     86 2HD2 LEU A   5      12.483   6.591  -3.884  1.00  0.85           H  
ATOM     87 3HD2 LEU A   5      11.349   6.062  -2.624  1.00  0.85           H  
ATOM     88  N   LEU A   6      14.534   7.707   0.205  1.00  0.81           N  
ATOM     89  CA  LEU A   6      15.572   8.228   1.086  1.00  0.81           C  
ATOM     90  C   LEU A   6      16.941   8.342   0.420  1.00  0.81           C  
ATOM     91  O   LEU A   6      17.315   7.482  -0.364  1.00  0.81           O  
ATOM     92  CB  LEU A   6      15.644   7.348   2.334  1.00  0.81           C  
ATOM     93  CG  LEU A   6      16.699   7.728   3.260  1.00  0.81           C  
ATOM     94  CD1 LEU A   6      16.289   7.506   4.608  1.00  0.81           C  
ATOM     95  CD2 LEU A   6      17.857   6.921   2.963  1.00  0.81           C  
ATOM     96  H   LEU A   6      14.762   6.967  -0.461  1.00  0.81           H  
ATOM     97  HA  LEU A   6      15.278   9.228   1.400  1.00  0.81           H  
ATOM     98 1HB  LEU A   6      14.693   7.411   2.864  1.00  0.81           H  
ATOM     99 2HB  LEU A   6      15.809   6.316   2.029  1.00  0.81           H  
ATOM    100  HG  LEU A   6      16.922   8.767   3.139  1.00  0.81           H  
ATOM    101 1HD1 LEU A   6      17.068   7.778   5.282  1.00  0.81           H  
ATOM    102 2HD1 LEU A   6      15.434   8.143   4.772  1.00  0.81           H  
ATOM    103 3HD1 LEU A   6      16.038   6.458   4.750  1.00  0.81           H  
ATOM    104 1HD2 LEU A   6      18.676   7.198   3.631  1.00  0.81           H  
ATOM    105 2HD2 LEU A   6      17.602   5.895   3.095  1.00  0.81           H  
ATOM    106 3HD2 LEU A   6      18.146   7.084   1.956  1.00  0.81           H  
ATOM    107  N   ILE A   7      17.684   9.413   0.712  1.00  0.79           N  
ATOM    108  CA  ILE A   7      19.024   9.544   0.153  1.00  0.79           C  
ATOM    109  C   ILE A   7      19.990   8.833   1.098  1.00  0.79           C  
ATOM    110  O   ILE A   7      19.934   9.042   2.308  1.00  0.79           O  
ATOM    111  CB  ILE A   7      19.407  11.008   0.013  1.00  0.79           C  
ATOM    112  CG1 ILE A   7      18.418  11.681  -0.905  1.00  0.79           C  
ATOM    113  CG2 ILE A   7      20.812  11.119  -0.577  1.00  0.79           C  
ATOM    114  CD1 ILE A   7      18.521  13.176  -0.900  1.00  0.79           C  
ATOM    115  H   ILE A   7      17.354  10.132   1.355  1.00  0.79           H  
ATOM    116  HA  ILE A   7      19.060   9.073  -0.822  1.00  0.79           H  
ATOM    117  HB  ILE A   7      19.381  11.498   0.967  1.00  0.79           H  
ATOM    118 1HG1 ILE A   7      18.574  11.316  -1.915  1.00  0.79           H  
ATOM    119 2HG1 ILE A   7      17.414  11.409  -0.588  1.00  0.79           H  
ATOM    120 1HG2 ILE A   7      21.079  12.166  -0.694  1.00  0.79           H  
ATOM    121 2HG2 ILE A   7      21.527  10.635   0.091  1.00  0.79           H  
ATOM    122 3HG2 ILE A   7      20.835  10.627  -1.550  1.00  0.79           H  
ATOM    123 1HD1 ILE A   7      17.777  13.598  -1.576  1.00  0.79           H  
ATOM    124 2HD1 ILE A   7      18.342  13.546   0.111  1.00  0.79           H  
ATOM    125 3HD1 ILE A   7      19.510  13.465  -1.217  1.00  0.79           H  
ATOM    126  N   THR A   8      20.837   7.980   0.547  1.00  0.78           N  
ATOM    127  CA  THR A   8      21.748   7.172   1.350  1.00  0.78           C  
ATOM    128  C   THR A   8      22.467   8.027   2.390  1.00  0.78           C  
ATOM    129  O   THR A   8      22.997   9.095   2.076  1.00  0.78           O  
ATOM    130  CB  THR A   8      22.791   6.492   0.448  1.00  0.78           C  
ATOM    131  OG1 THR A   8      22.111   5.764  -0.566  1.00  0.78           O  
ATOM    132  CG2 THR A   8      23.637   5.519   1.239  1.00  0.78           C  
ATOM    133  H   THR A   8      20.817   7.872  -0.464  1.00  0.78           H  
ATOM    134  HA  THR A   8      21.176   6.409   1.878  1.00  0.78           H  
ATOM    135  HB  THR A   8      23.429   7.246  -0.015  1.00  0.78           H  
ATOM    136  HG1 THR A   8      21.683   6.396  -1.171  1.00  0.78           H  
ATOM    137 1HG2 THR A   8      24.354   5.035   0.578  1.00  0.78           H  
ATOM    138 2HG2 THR A   8      24.172   6.043   2.027  1.00  0.78           H  
ATOM    139 3HG2 THR A   8      22.987   4.784   1.671  1.00  0.78           H  
ATOM    140  N   GLY A   9      22.462   7.541   3.636  1.00  0.77           N  
ATOM    141  CA  GLY A   9      23.076   8.210   4.780  1.00  0.77           C  
ATOM    142  C   GLY A   9      22.058   8.948   5.657  1.00  0.77           C  
ATOM    143  O   GLY A   9      22.339   9.251   6.823  1.00  0.77           O  
ATOM    144  H   GLY A   9      22.015   6.639   3.804  1.00  0.77           H  
ATOM    145 1HA  GLY A   9      23.599   7.467   5.382  1.00  0.77           H  
ATOM    146 2HA  GLY A   9      23.827   8.915   4.425  1.00  0.77           H  
ATOM    147  N   GLN A  10      20.859   9.188   5.129  1.00  0.77           N  
ATOM    148  CA  GLN A  10      19.796   9.843   5.889  1.00  0.77           C  
ATOM    149  C   GLN A  10      19.089   8.839   6.784  1.00  0.77           C  
ATOM    150  O   GLN A  10      19.231   7.628   6.595  1.00  0.77           O  
ATOM    151  CB  GLN A  10      18.738  10.483   4.981  1.00  0.77           C  
ATOM    152  CG  GLN A  10      19.177  11.665   4.124  1.00  0.77           C  
ATOM    153  CD  GLN A  10      17.987  12.286   3.306  1.00  0.77           C  
ATOM    154  OE1 GLN A  10      17.269  11.647   2.499  1.00  0.77           O  
ATOM    155  NE2 GLN A  10      17.782  13.586   3.529  1.00  0.77           N  
ATOM    156  H   GLN A  10      20.678   8.943   4.152  1.00  0.77           H  
ATOM    157  HA  GLN A  10      20.237  10.615   6.519  1.00  0.77           H  
ATOM    158 1HB  GLN A  10      18.430   9.745   4.295  1.00  0.77           H  
ATOM    159 2HB  GLN A  10      17.864  10.768   5.566  1.00  0.77           H  
ATOM    160 1HG  GLN A  10      19.586  12.436   4.774  1.00  0.77           H  
ATOM    161 2HG  GLN A  10      19.941  11.327   3.423  1.00  0.77           H  
ATOM    162 1HE2 GLN A  10      17.046  14.067   3.051  1.00  0.77           H  
ATOM    163 2HE2 GLN A  10      18.364  14.083   4.175  1.00  0.77           H  
ATOM    164  N   ALA A  11      18.365   9.341   7.779  1.00  0.79           N  
ATOM    165  CA  ALA A  11      17.540   8.496   8.633  1.00  0.79           C  
ATOM    166  C   ALA A  11      16.086   8.545   8.169  1.00  0.79           C  
ATOM    167  O   ALA A  11      15.660   9.531   7.560  1.00  0.79           O  
ATOM    168  CB  ALA A  11      17.637   8.931  10.079  1.00  0.79           C  
ATOM    169  H   ALA A  11      18.342  10.340   7.920  1.00  0.79           H  
ATOM    170  HA  ALA A  11      17.893   7.470   8.540  1.00  0.79           H  
ATOM    171 1HB  ALA A  11      17.026   8.268  10.680  1.00  0.79           H  
ATOM    172 2HB  ALA A  11      18.670   8.876  10.412  1.00  0.79           H  
ATOM    173 3HB  ALA A  11      17.277   9.951  10.179  1.00  0.79           H  
ATOM    174  N   VAL A  12      15.336   7.493   8.475  1.00  0.83           N  
ATOM    175  CA  VAL A  12      13.914   7.426   8.152  1.00  0.83           C  
ATOM    176  C   VAL A  12      13.086   6.752   9.212  1.00  0.83           C  
ATOM    177  O   VAL A  12      13.510   5.767   9.816  1.00  0.83           O  
ATOM    178  CB  VAL A  12      13.711   6.648   6.843  1.00  0.83           C  
ATOM    179  CG1 VAL A  12      14.259   5.288   6.991  1.00  0.83           C  
ATOM    180  CG2 VAL A  12      12.277   6.564   6.461  1.00  0.83           C  
ATOM    181  H   VAL A  12      15.784   6.714   8.956  1.00  0.83           H  
ATOM    182  HA  VAL A  12      13.545   8.443   8.022  1.00  0.83           H  
ATOM    183  HB  VAL A  12      14.205   7.127   6.101  1.00  0.83           H  
ATOM    184 1HG1 VAL A  12      14.137   4.739   6.064  1.00  0.83           H  
ATOM    185 2HG1 VAL A  12      15.320   5.354   7.243  1.00  0.83           H  
ATOM    186 3HG1 VAL A  12      13.716   4.801   7.783  1.00  0.83           H  
ATOM    187 1HG2 VAL A  12      12.211   6.016   5.537  1.00  0.83           H  
ATOM    188 2HG2 VAL A  12      11.724   6.051   7.206  1.00  0.83           H  
ATOM    189 3HG2 VAL A  12      11.867   7.564   6.330  1.00  0.83           H  
ATOM    190  N   GLU A  13      11.893   7.280   9.440  1.00  0.89           N  
ATOM    191  CA  GLU A  13      10.977   6.590  10.312  1.00  0.89           C  
ATOM    192  C   GLU A  13       9.875   5.953   9.472  1.00  0.89           C  
ATOM    193  O   GLU A  13       9.377   6.564   8.524  1.00  0.89           O  
ATOM    194  CB  GLU A  13      10.371   7.538  11.349  1.00  0.89           C  
ATOM    195  CG  GLU A  13      11.360   8.102  12.352  1.00  0.89           C  
ATOM    196  CD  GLU A  13      10.714   9.033  13.363  1.00  0.89           C  
ATOM    197  OE1 GLU A  13       9.536   9.274  13.252  1.00  0.89           O  
ATOM    198  OE2 GLU A  13      11.402   9.505  14.237  1.00  0.89           O  
ATOM    199  H   GLU A  13      11.607   8.121   8.960  1.00  0.89           H  
ATOM    200  HA  GLU A  13      11.513   5.812  10.828  1.00  0.89           H  
ATOM    201 1HB  GLU A  13       9.889   8.372  10.844  1.00  0.89           H  
ATOM    202 2HB  GLU A  13       9.601   7.004  11.912  1.00  0.89           H  
ATOM    203 1HG  GLU A  13      11.806   7.264  12.887  1.00  0.89           H  
ATOM    204 2HG  GLU A  13      12.152   8.627  11.823  1.00  0.89           H  
ATOM    205  N   LEU A  14       9.490   4.739   9.832  1.00  1.00           N  
ATOM    206  CA  LEU A  14       8.371   4.036   9.216  1.00  1.00           C  
ATOM    207  C   LEU A  14       7.211   3.937  10.192  1.00  1.00           C  
ATOM    208  O   LEU A  14       7.299   3.246  11.208  1.00  1.00           O  
ATOM    209  CB  LEU A  14       8.784   2.651   8.695  1.00  1.00           C  
ATOM    210  CG  LEU A  14       9.332   2.596   7.246  1.00  1.00           C  
ATOM    211  CD1 LEU A  14      10.693   3.171   7.149  1.00  1.00           C  
ATOM    212  CD2 LEU A  14       9.319   1.157   6.798  1.00  1.00           C  
ATOM    213  H   LEU A  14       9.997   4.297  10.597  1.00  1.00           H  
ATOM    214  HA  LEU A  14       8.031   4.615   8.357  1.00  1.00           H  
ATOM    215 1HB  LEU A  14       9.538   2.229   9.366  1.00  1.00           H  
ATOM    216 2HB  LEU A  14       7.934   2.026   8.704  1.00  1.00           H  
ATOM    217  HG  LEU A  14       8.687   3.184   6.608  1.00  1.00           H  
ATOM    218 1HD1 LEU A  14      11.047   3.128   6.116  1.00  1.00           H  
ATOM    219 2HD1 LEU A  14      10.661   4.182   7.474  1.00  1.00           H  
ATOM    220 3HD1 LEU A  14      11.339   2.607   7.776  1.00  1.00           H  
ATOM    221 1HD2 LEU A  14       9.662   1.103   5.771  1.00  1.00           H  
ATOM    222 2HD2 LEU A  14       9.961   0.588   7.430  1.00  1.00           H  
ATOM    223 3HD2 LEU A  14       8.316   0.757   6.867  1.00  1.00           H  
ATOM    224  N   ASP A  15       6.154   4.696   9.940  1.00  1.15           N  
ATOM    225  CA  ASP A  15       5.030   4.756  10.872  1.00  1.15           C  
ATOM    226  C   ASP A  15       4.132   3.519  10.869  1.00  1.15           C  
ATOM    227  O   ASP A  15       3.967   2.857   9.836  1.00  1.15           O  
ATOM    228  CB  ASP A  15       4.176   5.989  10.556  1.00  1.15           C  
ATOM    229  CG  ASP A  15       3.596   5.966   9.107  1.00  1.15           C  
ATOM    230  OD1 ASP A  15       4.316   6.323   8.190  1.00  1.15           O  
ATOM    231  OD2 ASP A  15       2.462   5.555   8.928  1.00  1.15           O  
ATOM    232  H   ASP A  15       6.135   5.250   9.095  1.00  1.15           H  
ATOM    233  HA  ASP A  15       5.430   4.873  11.875  1.00  1.15           H  
ATOM    234 1HB  ASP A  15       3.348   6.049  11.267  1.00  1.15           H  
ATOM    235 2HB  ASP A  15       4.779   6.890  10.679  1.00  1.15           H  
ATOM    236  N   CYS A  16       3.452   3.299  12.002  1.00  1.39           N  
ATOM    237  CA  CYS A  16       2.462   2.234  12.134  1.00  1.39           C  
ATOM    238  C   CYS A  16       1.528   2.462  13.321  1.00  1.39           C  
ATOM    239  O   CYS A  16       1.964   2.746  14.447  1.00  1.39           O  
ATOM    240  CB  CYS A  16       3.112   0.878  12.299  1.00  1.39           C  
ATOM    241  SG  CYS A  16       1.922  -0.464  12.326  1.00  1.39           S  
ATOM    242  H   CYS A  16       3.636   3.889  12.797  1.00  1.39           H  
ATOM    243  HA  CYS A  16       1.864   2.211  11.224  1.00  1.39           H  
ATOM    244 1HB  CYS A  16       3.785   0.710  11.474  1.00  1.39           H  
ATOM    245 2HB  CYS A  16       3.696   0.848  13.219  1.00  1.39           H  
ATOM    246  HG  CYS A  16       1.200   0.027  13.339  1.00  1.39           H  
ATOM    247  N   VAL A  17       0.232   2.338  13.047  1.00  1.72           N  
ATOM    248  CA  VAL A  17      -0.811   2.509  14.056  1.00  1.72           C  
ATOM    249  C   VAL A  17      -1.705   1.273  14.206  1.00  1.72           C  
ATOM    250  O   VAL A  17      -1.868   0.735  15.295  1.00  1.72           O  
ATOM    251  CB  VAL A  17      -1.665   3.745  13.714  1.00  1.72           C  
ATOM    252  CG1 VAL A  17      -2.784   3.896  14.713  1.00  1.72           C  
ATOM    253  CG2 VAL A  17      -0.781   4.991  13.731  1.00  1.72           C  
ATOM    254  H   VAL A  17      -0.036   2.111  12.100  1.00  1.72           H  
ATOM    255  HA  VAL A  17      -0.334   2.694  15.019  1.00  1.72           H  
ATOM    256  HB  VAL A  17      -2.114   3.615  12.732  1.00  1.72           H  
ATOM    257 1HG1 VAL A  17      -3.385   4.765  14.461  1.00  1.72           H  
ATOM    258 2HG1 VAL A  17      -3.412   3.005  14.698  1.00  1.72           H  
ATOM    259 3HG1 VAL A  17      -2.358   4.027  15.703  1.00  1.72           H  
ATOM    260 1HG2 VAL A  17      -1.384   5.865  13.492  1.00  1.72           H  
ATOM    261 2HG2 VAL A  17      -0.347   5.109  14.727  1.00  1.72           H  
ATOM    262 3HG2 VAL A  17       0.015   4.895  12.998  1.00  1.72           H  
ATOM    263  N   GLY A  18      -2.270   0.796  13.103  1.00  2.16           N  
ATOM    264  CA  GLY A  18      -3.227  -0.306  13.178  1.00  2.16           C  
ATOM    265  C   GLY A  18      -4.479   0.112  13.936  1.00  2.16           C  
ATOM    266  O   GLY A  18      -5.060   1.156  13.627  1.00  2.16           O  
ATOM    267  H   GLY A  18      -2.089   1.230  12.214  1.00  2.16           H  
ATOM    268 1HA  GLY A  18      -3.502  -0.623  12.170  1.00  2.16           H  
ATOM    269 2HA  GLY A  18      -2.784  -1.167  13.666  1.00  2.16           H  
ATOM    270  N   SER A  19      -4.886  -0.669  14.937  1.00  2.64           N  
ATOM    271  CA  SER A  19      -6.113  -0.343  15.652  1.00  2.64           C  
ATOM    272  C   SER A  19      -6.182  -0.727  17.134  1.00  2.64           C  
ATOM    273  O   SER A  19      -5.384  -1.506  17.658  1.00  2.64           O  
ATOM    274  CB  SER A  19      -7.277  -0.983  14.917  1.00  2.64           C  
ATOM    275  OG  SER A  19      -7.183  -2.387  14.932  1.00  2.64           O  
ATOM    276  H   SER A  19      -4.365  -1.503  15.165  1.00  2.64           H  
ATOM    277  HA  SER A  19      -6.246   0.736  15.594  1.00  2.64           H  
ATOM    278 1HB  SER A  19      -8.208  -0.681  15.388  1.00  2.64           H  
ATOM    279 2HB  SER A  19      -7.304  -0.630  13.884  1.00  2.64           H  
ATOM    280  HG  SER A  19      -6.628  -2.645  14.150  1.00  2.64           H  
ATOM    281  N   LEU A  20      -7.204  -0.171  17.784  1.00  3.05           N  
ATOM    282  CA  LEU A  20      -7.568  -0.374  19.186  1.00  3.05           C  
ATOM    283  C   LEU A  20      -6.562   0.170  20.205  1.00  3.05           C  
ATOM    284  O   LEU A  20      -6.405   1.382  20.327  1.00  3.05           O  
ATOM    285  CB  LEU A  20      -7.811  -1.870  19.446  1.00  3.05           C  
ATOM    286  CG  LEU A  20      -8.945  -2.495  18.644  1.00  3.05           C  
ATOM    287  CD1 LEU A  20      -8.967  -3.983  18.909  1.00  3.05           C  
ATOM    288  CD2 LEU A  20     -10.257  -1.843  19.034  1.00  3.05           C  
ATOM    289  H   LEU A  20      -7.787   0.457  17.251  1.00  3.05           H  
ATOM    290  HA  LEU A  20      -8.510   0.145  19.357  1.00  3.05           H  
ATOM    291 1HB  LEU A  20      -6.918  -2.445  19.242  1.00  3.05           H  
ATOM    292 2HB  LEU A  20      -8.069  -1.998  20.500  1.00  3.05           H  
ATOM    293  HG  LEU A  20      -8.769  -2.346  17.577  1.00  3.05           H  
ATOM    294 1HD1 LEU A  20      -9.768  -4.445  18.331  1.00  3.05           H  
ATOM    295 2HD1 LEU A  20      -8.009  -4.415  18.613  1.00  3.05           H  
ATOM    296 3HD1 LEU A  20      -9.133  -4.162  19.970  1.00  3.05           H  
ATOM    297 1HD2 LEU A  20     -11.070  -2.289  18.460  1.00  3.05           H  
ATOM    298 2HD2 LEU A  20     -10.437  -1.996  20.099  1.00  3.05           H  
ATOM    299 3HD2 LEU A  20     -10.209  -0.775  18.824  1.00  3.05           H  
ATOM    300  N   GLU A  21      -5.904  -0.719  20.937  1.00  3.23           N  
ATOM    301  CA  GLU A  21      -4.961  -0.324  21.974  1.00  3.23           C  
ATOM    302  C   GLU A  21      -3.457  -0.542  21.677  1.00  3.23           C  
ATOM    303  O   GLU A  21      -2.663   0.351  21.945  1.00  3.23           O  
ATOM    304  CB  GLU A  21      -5.358  -1.041  23.251  1.00  3.23           C  
ATOM    305  CG  GLU A  21      -6.750  -0.690  23.786  1.00  3.23           C  
ATOM    306  CD  GLU A  21      -6.872   0.705  24.331  1.00  3.23           C  
ATOM    307  OE1 GLU A  21      -5.900   1.222  24.822  1.00  3.23           O  
ATOM    308  OE2 GLU A  21      -7.949   1.251  24.264  1.00  3.23           O  
ATOM    309  H   GLU A  21      -6.073  -1.697  20.778  1.00  3.23           H  
ATOM    310  HA  GLU A  21      -5.096   0.745  22.142  1.00  3.23           H  
ATOM    311 1HB  GLU A  21      -5.399  -2.091  23.044  1.00  3.23           H  
ATOM    312 2HB  GLU A  21      -4.614  -0.876  24.029  1.00  3.23           H  
ATOM    313 1HG  GLU A  21      -7.475  -0.814  22.982  1.00  3.23           H  
ATOM    314 2HG  GLU A  21      -7.006  -1.399  24.573  1.00  3.23           H  
ATOM    315  N   PRO A  22      -3.018  -1.697  21.132  1.00  3.08           N  
ATOM    316  CA  PRO A  22      -3.662  -2.958  20.758  1.00  3.08           C  
ATOM    317  C   PRO A  22      -3.750  -4.012  21.866  1.00  3.08           C  
ATOM    318  O   PRO A  22      -4.266  -5.100  21.628  1.00  3.08           O  
ATOM    319  CB  PRO A  22      -2.714  -3.453  19.678  1.00  3.08           C  
ATOM    320  CG  PRO A  22      -1.344  -3.020  20.170  1.00  3.08           C  
ATOM    321  CD  PRO A  22      -1.570  -1.696  20.850  1.00  3.08           C  
ATOM    322  HA  PRO A  22      -4.637  -2.791  20.296  1.00  3.08           H  
ATOM    323 1HB  PRO A  22      -2.806  -4.546  19.561  1.00  3.08           H  
ATOM    324 2HB  PRO A  22      -2.996  -2.996  18.715  1.00  3.08           H  
ATOM    325 1HG  PRO A  22      -0.926  -3.780  20.843  1.00  3.08           H  
ATOM    326 2HG  PRO A  22      -0.647  -2.935  19.330  1.00  3.08           H  
ATOM    327 1HD  PRO A  22      -1.002  -1.642  21.792  1.00  3.08           H  
ATOM    328 2HD  PRO A  22      -1.306  -0.879  20.188  1.00  3.08           H  
ATOM    329  N   GLU A  23      -3.178  -3.730  23.047  1.00  2.67           N  
ATOM    330  CA  GLU A  23      -3.034  -4.743  24.110  1.00  2.67           C  
ATOM    331  C   GLU A  23      -2.413  -6.038  23.593  1.00  2.67           C  
ATOM    332  O   GLU A  23      -2.905  -7.129  23.880  1.00  2.67           O  
ATOM    333  CB  GLU A  23      -4.358  -5.079  24.822  1.00  2.67           C  
ATOM    334  CG  GLU A  23      -4.997  -3.941  25.617  1.00  2.67           C  
ATOM    335  CD  GLU A  23      -6.216  -4.370  26.426  1.00  2.67           C  
ATOM    336  OE1 GLU A  23      -6.620  -5.503  26.316  1.00  2.67           O  
ATOM    337  OE2 GLU A  23      -6.732  -3.554  27.155  1.00  2.67           O  
ATOM    338  H   GLU A  23      -2.805  -2.806  23.209  1.00  2.67           H  
ATOM    339  HA  GLU A  23      -2.359  -4.339  24.864  1.00  2.67           H  
ATOM    340 1HB  GLU A  23      -5.091  -5.419  24.090  1.00  2.67           H  
ATOM    341 2HB  GLU A  23      -4.190  -5.903  25.512  1.00  2.67           H  
ATOM    342 1HG  GLU A  23      -4.255  -3.521  26.294  1.00  2.67           H  
ATOM    343 2HG  GLU A  23      -5.295  -3.181  24.951  1.00  2.67           H  
ATOM    344  N   GLY A  24      -1.306  -5.919  22.868  1.00  2.16           N  
ATOM    345  CA  GLY A  24      -0.664  -7.092  22.303  1.00  2.16           C  
ATOM    346  C   GLY A  24       0.717  -6.820  21.714  1.00  2.16           C  
ATOM    347  O   GLY A  24       1.439  -5.914  22.168  1.00  2.16           O  
ATOM    348  H   GLY A  24      -0.942  -5.002  22.675  1.00  2.16           H  
ATOM    349 1HA  GLY A  24      -0.586  -7.866  23.065  1.00  2.16           H  
ATOM    350 2HA  GLY A  24      -1.308  -7.493  21.528  1.00  2.16           H  
ATOM    351  N   ASP A  25       1.097  -7.692  20.778  1.00  1.70           N  
ATOM    352  CA  ASP A  25       2.411  -7.699  20.136  1.00  1.70           C  
ATOM    353  C   ASP A  25       2.519  -6.963  18.807  1.00  1.70           C  
ATOM    354  O   ASP A  25       1.590  -6.950  17.984  1.00  1.70           O  
ATOM    355  CB  ASP A  25       2.880  -9.127  19.935  1.00  1.70           C  
ATOM    356  CG  ASP A  25       3.265  -9.797  21.250  1.00  1.70           C  
ATOM    357  OD1 ASP A  25       3.194  -9.161  22.280  1.00  1.70           O  
ATOM    358  OD2 ASP A  25       3.695 -10.926  21.208  1.00  1.70           O  
ATOM    359  H   ASP A  25       0.405  -8.389  20.487  1.00  1.70           H  
ATOM    360  HA  ASP A  25       3.113  -7.219  20.821  1.00  1.70           H  
ATOM    361 1HB  ASP A  25       2.061  -9.701  19.490  1.00  1.70           H  
ATOM    362 2HB  ASP A  25       3.695  -9.145  19.229  1.00  1.70           H  
ATOM    363  N   PHE A  26       3.717  -6.422  18.575  1.00  1.35           N  
ATOM    364  CA  PHE A  26       4.047  -5.712  17.352  1.00  1.35           C  
ATOM    365  C   PHE A  26       5.381  -6.089  16.725  1.00  1.35           C  
ATOM    366  O   PHE A  26       6.445  -6.002  17.344  1.00  1.35           O  
ATOM    367  CB  PHE A  26       4.029  -4.225  17.624  1.00  1.35           C  
ATOM    368  CG  PHE A  26       4.413  -3.387  16.490  1.00  1.35           C  
ATOM    369  CD1 PHE A  26       3.723  -3.441  15.351  1.00  1.35           C  
ATOM    370  CD2 PHE A  26       5.440  -2.501  16.585  1.00  1.35           C  
ATOM    371  CE1 PHE A  26       4.002  -2.621  14.333  1.00  1.35           C  
ATOM    372  CE2 PHE A  26       5.732  -1.673  15.544  1.00  1.35           C  
ATOM    373  CZ  PHE A  26       5.012  -1.718  14.459  1.00  1.35           C  
ATOM    374  H   PHE A  26       4.428  -6.461  19.310  1.00  1.35           H  
ATOM    375  HA  PHE A  26       3.267  -5.930  16.626  1.00  1.35           H  
ATOM    376 1HB  PHE A  26       3.022  -3.937  17.923  1.00  1.35           H  
ATOM    377 2HB  PHE A  26       4.674  -4.007  18.451  1.00  1.35           H  
ATOM    378  HD1 PHE A  26       2.933  -4.161  15.271  1.00  1.35           H  
ATOM    379  HD2 PHE A  26       6.004  -2.451  17.499  1.00  1.35           H  
ATOM    380  HE1 PHE A  26       3.415  -2.676  13.436  1.00  1.35           H  
ATOM    381  HE2 PHE A  26       6.532  -0.946  15.595  1.00  1.35           H  
ATOM    382  HZ  PHE A  26       5.242  -1.026  13.686  1.00  1.35           H  
ATOM    383  N   TYR A  27       5.318  -6.504  15.470  1.00  1.11           N  
ATOM    384  CA  TYR A  27       6.513  -6.886  14.735  1.00  1.11           C  
ATOM    385  C   TYR A  27       6.709  -6.062  13.471  1.00  1.11           C  
ATOM    386  O   TYR A  27       5.757  -5.608  12.829  1.00  1.11           O  
ATOM    387  CB  TYR A  27       6.468  -8.350  14.310  1.00  1.11           C  
ATOM    388  CG  TYR A  27       6.493  -9.415  15.380  1.00  1.11           C  
ATOM    389  CD1 TYR A  27       5.332  -9.800  16.039  1.00  1.11           C  
ATOM    390  CD2 TYR A  27       7.678 -10.059  15.638  1.00  1.11           C  
ATOM    391  CE1 TYR A  27       5.381 -10.837  16.959  1.00  1.11           C  
ATOM    392  CE2 TYR A  27       7.737 -11.094  16.540  1.00  1.11           C  
ATOM    393  CZ  TYR A  27       6.596 -11.491  17.199  1.00  1.11           C  
ATOM    394  OH  TYR A  27       6.651 -12.540  18.093  1.00  1.11           O  
ATOM    395  H   TYR A  27       4.404  -6.553  15.015  1.00  1.11           H  
ATOM    396  HA  TYR A  27       7.384  -6.724  15.368  1.00  1.11           H  
ATOM    397 1HB  TYR A  27       5.567  -8.507  13.716  1.00  1.11           H  
ATOM    398 2HB  TYR A  27       7.314  -8.540  13.645  1.00  1.11           H  
ATOM    399  HD1 TYR A  27       4.387  -9.296  15.827  1.00  1.11           H  
ATOM    400  HD2 TYR A  27       8.567  -9.751  15.109  1.00  1.11           H  
ATOM    401  HE1 TYR A  27       4.476 -11.152  17.479  1.00  1.11           H  
ATOM    402  HE2 TYR A  27       8.683 -11.601  16.727  1.00  1.11           H  
ATOM    403  HH  TYR A  27       5.837 -12.568  18.605  1.00  1.11           H  
ATOM    404  N   TRP A  28       7.961  -5.968  13.064  1.00  0.98           N  
ATOM    405  CA  TRP A  28       8.326  -5.379  11.784  1.00  0.98           C  
ATOM    406  C   TRP A  28       9.375  -6.262  11.163  1.00  0.98           C  
ATOM    407  O   TRP A  28      10.350  -6.652  11.820  1.00  0.98           O  
ATOM    408  CB  TRP A  28       8.775  -3.960  11.976  1.00  0.98           C  
ATOM    409  CG  TRP A  28       9.222  -3.166  10.825  1.00  0.98           C  
ATOM    410  CD1 TRP A  28       8.500  -2.701   9.797  1.00  0.98           C  
ATOM    411  CD2 TRP A  28      10.538  -2.608  10.669  1.00  0.98           C  
ATOM    412  NE1 TRP A  28       9.263  -1.878   9.035  1.00  0.98           N  
ATOM    413  CE2 TRP A  28      10.512  -1.823   9.561  1.00  0.98           C  
ATOM    414  CE3 TRP A  28      11.706  -2.690  11.401  1.00  0.98           C  
ATOM    415  CZ2 TRP A  28      11.608  -1.132   9.158  1.00  0.98           C  
ATOM    416  CZ3 TRP A  28      12.787  -2.009  10.984  1.00  0.98           C  
ATOM    417  CH2 TRP A  28      12.750  -1.254   9.895  1.00  0.98           C  
ATOM    418  H   TRP A  28       8.699  -6.300  13.686  1.00  0.98           H  
ATOM    419  HA  TRP A  28       7.456  -5.373  11.141  1.00  0.98           H  
ATOM    420 1HB  TRP A  28       7.948  -3.423  12.437  1.00  0.98           H  
ATOM    421 2HB  TRP A  28       9.549  -3.962  12.647  1.00  0.98           H  
ATOM    422  HD1 TRP A  28       7.454  -2.917   9.618  1.00  0.98           H  
ATOM    423  HE1 TRP A  28       8.941  -1.390   8.217  1.00  0.98           H  
ATOM    424  HE3 TRP A  28      11.763  -3.287  12.285  1.00  0.98           H  
ATOM    425  HZ2 TRP A  28      11.597  -0.514   8.305  1.00  0.98           H  
ATOM    426  HZ3 TRP A  28      13.674  -2.093  11.553  1.00  0.98           H  
ATOM    427  HH2 TRP A  28      13.645  -0.726   9.597  1.00  0.98           H  
ATOM    428  N   ALA A  29       9.136  -6.599   9.903  1.00  0.90           N  
ATOM    429  CA  ALA A  29       9.942  -7.554   9.177  1.00  0.90           C  
ATOM    430  C   ALA A  29      10.218  -7.146   7.738  1.00  0.90           C  
ATOM    431  O   ALA A  29       9.562  -6.267   7.173  1.00  0.90           O  
ATOM    432  CB  ALA A  29       9.224  -8.891   9.175  1.00  0.90           C  
ATOM    433  H   ALA A  29       8.310  -6.208   9.449  1.00  0.90           H  
ATOM    434  HA  ALA A  29      10.884  -7.646   9.689  1.00  0.90           H  
ATOM    435 1HB  ALA A  29       9.836  -9.621   8.660  1.00  0.90           H  
ATOM    436 2HB  ALA A  29       9.052  -9.219  10.195  1.00  0.90           H  
ATOM    437 3HB  ALA A  29       8.278  -8.797   8.663  1.00  0.90           H  
ATOM    438  N   ASP A  30      11.237  -7.757   7.149  1.00  0.86           N  
ATOM    439  CA  ASP A  30      11.548  -7.491   5.745  1.00  0.86           C  
ATOM    440  C   ASP A  30      10.718  -8.384   4.812  1.00  0.86           C  
ATOM    441  O   ASP A  30       9.857  -9.150   5.259  1.00  0.86           O  
ATOM    442  CB  ASP A  30      13.036  -7.688   5.446  1.00  0.86           C  
ATOM    443  CG  ASP A  30      13.489  -9.143   5.506  1.00  0.86           C  
ATOM    444  OD1 ASP A  30      12.627 -10.013   5.538  1.00  0.86           O  
ATOM    445  OD2 ASP A  30      14.668  -9.389   5.465  1.00  0.86           O  
ATOM    446  H   ASP A  30      11.776  -8.435   7.694  1.00  0.86           H  
ATOM    447  HA  ASP A  30      11.297  -6.452   5.525  1.00  0.86           H  
ATOM    448 1HB  ASP A  30      13.274  -7.295   4.464  1.00  0.86           H  
ATOM    449 2HB  ASP A  30      13.625  -7.127   6.170  1.00  0.86           H  
ATOM    450  N   GLU A  31      11.050  -8.347   3.518  1.00  0.85           N  
ATOM    451  CA  GLU A  31      10.365  -9.091   2.456  1.00  0.85           C  
ATOM    452  C   GLU A  31      10.433 -10.609   2.607  1.00  0.85           C  
ATOM    453  O   GLU A  31       9.633 -11.329   2.005  1.00  0.85           O  
ATOM    454  CB  GLU A  31      10.976  -8.758   1.091  1.00  0.85           C  
ATOM    455  CG  GLU A  31      10.739  -7.388   0.611  1.00  0.85           C  
ATOM    456  CD  GLU A  31      11.362  -7.094  -0.728  1.00  0.85           C  
ATOM    457  OE1 GLU A  31      11.926  -7.976  -1.327  1.00  0.85           O  
ATOM    458  OE2 GLU A  31      11.290  -5.957  -1.133  1.00  0.85           O  
ATOM    459  H   GLU A  31      11.782  -7.714   3.240  1.00  0.85           H  
ATOM    460  HA  GLU A  31       9.316  -8.794   2.463  1.00  0.85           H  
ATOM    461 1HB  GLU A  31      12.055  -8.911   1.138  1.00  0.85           H  
ATOM    462 2HB  GLU A  31      10.583  -9.447   0.343  1.00  0.85           H  
ATOM    463 1HG  GLU A  31       9.674  -7.259   0.538  1.00  0.85           H  
ATOM    464 2HG  GLU A  31      11.115  -6.699   1.349  1.00  0.85           H  
ATOM    465  N   ASN A  32      11.424 -11.103   3.344  1.00  0.85           N  
ATOM    466  CA  ASN A  32      11.628 -12.525   3.511  1.00  0.85           C  
ATOM    467  C   ASN A  32      10.989 -13.007   4.810  1.00  0.85           C  
ATOM    468  O   ASN A  32      11.114 -14.177   5.179  1.00  0.85           O  
ATOM    469  CB  ASN A  32      13.114 -12.825   3.495  1.00  0.85           C  
ATOM    470  CG  ASN A  32      13.745 -12.581   2.154  1.00  0.85           C  
ATOM    471  OD1 ASN A  32      13.156 -12.871   1.104  1.00  0.85           O  
ATOM    472  ND2 ASN A  32      14.943 -12.051   2.166  1.00  0.85           N  
ATOM    473  H   ASN A  32      12.028 -10.479   3.877  1.00  0.85           H  
ATOM    474  HA  ASN A  32      11.143 -13.051   2.689  1.00  0.85           H  
ATOM    475 1HB  ASN A  32      13.611 -12.185   4.231  1.00  0.85           H  
ATOM    476 2HB  ASN A  32      13.284 -13.858   3.790  1.00  0.85           H  
ATOM    477 1HD2 ASN A  32      15.417 -11.862   1.307  1.00  0.85           H  
ATOM    478 2HD2 ASN A  32      15.385 -11.833   3.040  1.00  0.85           H  
ATOM    479  N   GLY A  33      10.280 -12.103   5.494  1.00  0.86           N  
ATOM    480  CA  GLY A  33       9.617 -12.408   6.748  1.00  0.86           C  
ATOM    481  C   GLY A  33      10.579 -12.377   7.929  1.00  0.86           C  
ATOM    482  O   GLY A  33      10.271 -12.903   9.001  1.00  0.86           O  
ATOM    483  H   GLY A  33      10.213 -11.142   5.155  1.00  0.86           H  
ATOM    484 1HA  GLY A  33       8.822 -11.680   6.910  1.00  0.86           H  
ATOM    485 2HA  GLY A  33       9.148 -13.387   6.681  1.00  0.86           H  
ATOM    486  N   VAL A  34      11.753 -11.778   7.747  1.00  0.87           N  
ATOM    487  CA  VAL A  34      12.717 -11.754   8.829  1.00  0.87           C  
ATOM    488  C   VAL A  34      12.454 -10.592   9.751  1.00  0.87           C  
ATOM    489  O   VAL A  34      12.390  -9.442   9.318  1.00  0.87           O  
ATOM    490  CB  VAL A  34      14.136 -11.665   8.270  1.00  0.87           C  
ATOM    491  CG1 VAL A  34      15.134 -11.576   9.382  1.00  0.87           C  
ATOM    492  CG2 VAL A  34      14.382 -12.877   7.387  1.00  0.87           C  
ATOM    493  H   VAL A  34      11.991 -11.324   6.856  1.00  0.87           H  
ATOM    494  HA  VAL A  34      12.627 -12.680   9.397  1.00  0.87           H  
ATOM    495  HB  VAL A  34      14.234 -10.762   7.674  1.00  0.87           H  
ATOM    496 1HG1 VAL A  34      16.117 -11.516   8.943  1.00  0.87           H  
ATOM    497 2HG1 VAL A  34      14.940 -10.685   9.985  1.00  0.87           H  
ATOM    498 3HG1 VAL A  34      15.066 -12.462  10.009  1.00  0.87           H  
ATOM    499 1HG2 VAL A  34      15.382 -12.820   6.961  1.00  0.87           H  
ATOM    500 2HG2 VAL A  34      14.284 -13.785   7.976  1.00  0.87           H  
ATOM    501 3HG2 VAL A  34      13.644 -12.885   6.583  1.00  0.87           H  
ATOM    502  N   VAL A  35      12.284 -10.888  11.032  1.00  0.89           N  
ATOM    503  CA  VAL A  35      11.979  -9.828  11.972  1.00  0.89           C  
ATOM    504  C   VAL A  35      13.177  -8.935  12.181  1.00  0.89           C  
ATOM    505  O   VAL A  35      14.286  -9.397  12.450  1.00  0.89           O  
ATOM    506  CB  VAL A  35      11.471 -10.401  13.305  1.00  0.89           C  
ATOM    507  CG1 VAL A  35      11.279  -9.279  14.321  1.00  0.89           C  
ATOM    508  CG2 VAL A  35      10.147 -11.106  13.043  1.00  0.89           C  
ATOM    509  H   VAL A  35      12.346 -11.848  11.342  1.00  0.89           H  
ATOM    510  HA  VAL A  35      11.175  -9.220  11.558  1.00  0.89           H  
ATOM    511  HB  VAL A  35      12.200 -11.103  13.706  1.00  0.89           H  
ATOM    512 1HG1 VAL A  35      10.916  -9.691  15.254  1.00  0.89           H  
ATOM    513 2HG1 VAL A  35      12.227  -8.780  14.500  1.00  0.89           H  
ATOM    514 3HG1 VAL A  35      10.554  -8.558  13.933  1.00  0.89           H  
ATOM    515 1HG2 VAL A  35       9.767 -11.529  13.971  1.00  0.89           H  
ATOM    516 2HG2 VAL A  35       9.428 -10.387  12.646  1.00  0.89           H  
ATOM    517 3HG2 VAL A  35      10.299 -11.907  12.315  1.00  0.89           H  
ATOM    518  N   LEU A  36      12.919  -7.652  12.050  1.00  0.95           N  
ATOM    519  CA  LEU A  36      13.886  -6.595  12.202  1.00  0.95           C  
ATOM    520  C   LEU A  36      13.795  -6.079  13.638  1.00  0.95           C  
ATOM    521  O   LEU A  36      14.811  -5.845  14.303  1.00  0.95           O  
ATOM    522  CB  LEU A  36      13.517  -5.534  11.182  1.00  0.95           C  
ATOM    523  CG  LEU A  36      13.551  -6.025   9.733  1.00  0.95           C  
ATOM    524  CD1 LEU A  36      13.010  -4.954   8.817  1.00  0.95           C  
ATOM    525  CD2 LEU A  36      14.944  -6.407   9.369  1.00  0.95           C  
ATOM    526  H   LEU A  36      11.968  -7.390  11.820  1.00  0.95           H  
ATOM    527  HA  LEU A  36      14.885  -6.982  12.009  1.00  0.95           H  
ATOM    528 1HB  LEU A  36      12.504  -5.247  11.379  1.00  0.95           H  
ATOM    529 2HB  LEU A  36      14.160  -4.689  11.278  1.00  0.95           H  
ATOM    530  HG  LEU A  36      12.930  -6.891   9.637  1.00  0.95           H  
ATOM    531 1HD1 LEU A  36      13.023  -5.324   7.808  1.00  0.95           H  
ATOM    532 2HD1 LEU A  36      11.984  -4.719   9.099  1.00  0.95           H  
ATOM    533 3HD1 LEU A  36      13.623  -4.060   8.884  1.00  0.95           H  
ATOM    534 1HD2 LEU A  36      14.970  -6.776   8.342  1.00  0.95           H  
ATOM    535 2HD2 LEU A  36      15.596  -5.540   9.460  1.00  0.95           H  
ATOM    536 3HD2 LEU A  36      15.281  -7.195  10.042  1.00  0.95           H  
ATOM    537  N   ILE A  37      12.549  -5.951  14.121  1.00  1.04           N  
ATOM    538  CA  ILE A  37      12.276  -5.531  15.502  1.00  1.04           C  
ATOM    539  C   ILE A  37      10.979  -6.154  16.017  1.00  1.04           C  
ATOM    540  O   ILE A  37      10.001  -6.338  15.275  1.00  1.04           O  
ATOM    541  CB  ILE A  37      12.158  -4.004  15.670  1.00  1.04           C  
ATOM    542  CG1 ILE A  37      12.149  -3.575  17.157  1.00  1.04           C  
ATOM    543  CG2 ILE A  37      10.912  -3.622  15.118  1.00  1.04           C  
ATOM    544  CD1 ILE A  37      12.396  -2.106  17.343  1.00  1.04           C  
ATOM    545  H   ILE A  37      11.771  -6.162  13.496  1.00  1.04           H  
ATOM    546  HA  ILE A  37      13.086  -5.881  16.135  1.00  1.04           H  
ATOM    547  HB  ILE A  37      12.978  -3.498  15.161  1.00  1.04           H  
ATOM    548 1HG1 ILE A  37      11.180  -3.795  17.597  1.00  1.04           H  
ATOM    549 2HG1 ILE A  37      12.903  -4.132  17.696  1.00  1.04           H  
ATOM    550 1HG2 ILE A  37      10.796  -2.571  15.214  1.00  1.04           H  
ATOM    551 2HG2 ILE A  37      10.939  -3.910  14.127  1.00  1.04           H  
ATOM    552 3HG2 ILE A  37      10.097  -4.128  15.637  1.00  1.04           H  
ATOM    553 1HD1 ILE A  37      12.380  -1.875  18.386  1.00  1.04           H  
ATOM    554 2HD1 ILE A  37      13.363  -1.839  16.931  1.00  1.04           H  
ATOM    555 3HD1 ILE A  37      11.628  -1.550  16.841  1.00  1.04           H  
ATOM    556  N   TYR A  38      10.975  -6.431  17.309  1.00  1.16           N  
ATOM    557  CA  TYR A  38       9.822  -6.927  18.032  1.00  1.16           C  
ATOM    558  C   TYR A  38       9.556  -6.151  19.326  1.00  1.16           C  
ATOM    559  O   TYR A  38      10.445  -5.955  20.161  1.00  1.16           O  
ATOM    560  CB  TYR A  38       9.986  -8.422  18.265  1.00  1.16           C  
ATOM    561  CG  TYR A  38       8.975  -9.079  19.177  1.00  1.16           C  
ATOM    562  CD1 TYR A  38       7.622  -8.821  19.084  1.00  1.16           C  
ATOM    563  CD2 TYR A  38       9.432 -10.007  20.091  1.00  1.16           C  
ATOM    564  CE1 TYR A  38       6.742  -9.486  19.911  1.00  1.16           C  
ATOM    565  CE2 TYR A  38       8.555 -10.676  20.904  1.00  1.16           C  
ATOM    566  CZ  TYR A  38       7.213 -10.430  20.821  1.00  1.16           C  
ATOM    567  OH  TYR A  38       6.349 -11.147  21.648  1.00  1.16           O  
ATOM    568  H   TYR A  38      11.845  -6.306  17.821  1.00  1.16           H  
ATOM    569  HA  TYR A  38       8.944  -6.791  17.401  1.00  1.16           H  
ATOM    570 1HB  TYR A  38       9.941  -8.928  17.307  1.00  1.16           H  
ATOM    571 2HB  TYR A  38      10.980  -8.607  18.675  1.00  1.16           H  
ATOM    572  HD1 TYR A  38       7.251  -8.101  18.363  1.00  1.16           H  
ATOM    573  HD2 TYR A  38      10.499 -10.219  20.158  1.00  1.16           H  
ATOM    574  HE1 TYR A  38       5.703  -9.285  19.840  1.00  1.16           H  
ATOM    575  HE2 TYR A  38       8.924 -11.413  21.616  1.00  1.16           H  
ATOM    576  HH  TYR A  38       5.406 -10.953  21.437  1.00  1.16           H  
ATOM    577  N   LEU A  39       8.334  -5.639  19.435  1.00  1.31           N  
ATOM    578  CA  LEU A  39       7.835  -4.898  20.588  1.00  1.31           C  
ATOM    579  C   LEU A  39       6.746  -5.654  21.340  1.00  1.31           C  
ATOM    580  O   LEU A  39       5.760  -6.125  20.755  1.00  1.31           O  
ATOM    581  CB  LEU A  39       7.285  -3.540  20.136  1.00  1.31           C  
ATOM    582  CG  LEU A  39       6.416  -2.743  21.161  1.00  1.31           C  
ATOM    583  CD1 LEU A  39       7.204  -2.283  22.361  1.00  1.31           C  
ATOM    584  CD2 LEU A  39       5.847  -1.561  20.463  1.00  1.31           C  
ATOM    585  H   LEU A  39       7.676  -5.807  18.677  1.00  1.31           H  
ATOM    586  HA  LEU A  39       8.664  -4.731  21.271  1.00  1.31           H  
ATOM    587 1HB  LEU A  39       8.116  -2.910  19.851  1.00  1.31           H  
ATOM    588 2HB  LEU A  39       6.698  -3.710  19.260  1.00  1.31           H  
ATOM    589  HG  LEU A  39       5.616  -3.393  21.508  1.00  1.31           H  
ATOM    590 1HD1 LEU A  39       6.554  -1.737  23.046  1.00  1.31           H  
ATOM    591 2HD1 LEU A  39       7.630  -3.133  22.881  1.00  1.31           H  
ATOM    592 3HD1 LEU A  39       7.972  -1.642  22.035  1.00  1.31           H  
ATOM    593 1HD2 LEU A  39       5.227  -1.010  21.111  1.00  1.31           H  
ATOM    594 2HD2 LEU A  39       6.657  -0.947  20.156  1.00  1.31           H  
ATOM    595 3HD2 LEU A  39       5.266  -1.875  19.607  1.00  1.31           H  
ATOM    596  N   ASP A  40       6.918  -5.754  22.652  1.00  1.44           N  
ATOM    597  CA  ASP A  40       5.910  -6.394  23.494  1.00  1.44           C  
ATOM    598  C   ASP A  40       5.825  -5.644  24.826  1.00  1.44           C  
ATOM    599  O   ASP A  40       6.346  -4.530  24.955  1.00  1.44           O  
ATOM    600  CB  ASP A  40       6.199  -7.903  23.668  1.00  1.44           C  
ATOM    601  CG  ASP A  40       7.493  -8.267  24.422  1.00  1.44           C  
ATOM    602  OD1 ASP A  40       7.965  -7.461  25.192  1.00  1.44           O  
ATOM    603  OD2 ASP A  40       7.991  -9.354  24.226  1.00  1.44           O  
ATOM    604  H   ASP A  40       7.772  -5.364  23.061  1.00  1.44           H  
ATOM    605  HA  ASP A  40       4.939  -6.310  23.002  1.00  1.44           H  
ATOM    606 1HB  ASP A  40       5.354  -8.382  24.162  1.00  1.44           H  
ATOM    607 2HB  ASP A  40       6.251  -8.355  22.679  1.00  1.44           H  
ATOM    608  N   GLY A  41       5.177  -6.242  25.821  1.00  1.50           N  
ATOM    609  CA  GLY A  41       4.991  -5.599  27.121  1.00  1.50           C  
ATOM    610  C   GLY A  41       6.290  -5.277  27.876  1.00  1.50           C  
ATOM    611  O   GLY A  41       6.270  -4.462  28.801  1.00  1.50           O  
ATOM    612  H   GLY A  41       4.786  -7.159  25.670  1.00  1.50           H  
ATOM    613 1HA  GLY A  41       4.428  -4.678  26.977  1.00  1.50           H  
ATOM    614 2HA  GLY A  41       4.373  -6.243  27.744  1.00  1.50           H  
ATOM    615  N   ASP A  42       7.409  -5.913  27.498  1.00  1.48           N  
ATOM    616  CA  ASP A  42       8.689  -5.683  28.157  1.00  1.48           C  
ATOM    617  C   ASP A  42       9.635  -4.779  27.357  1.00  1.48           C  
ATOM    618  O   ASP A  42      10.813  -4.651  27.710  1.00  1.48           O  
ATOM    619  CB  ASP A  42       9.382  -7.014  28.470  1.00  1.48           C  
ATOM    620  CG  ASP A  42       8.644  -7.853  29.540  1.00  1.48           C  
ATOM    621  OD1 ASP A  42       8.209  -7.286  30.515  1.00  1.48           O  
ATOM    622  OD2 ASP A  42       8.542  -9.046  29.377  1.00  1.48           O  
ATOM    623  H   ASP A  42       7.397  -6.555  26.696  1.00  1.48           H  
ATOM    624  HA  ASP A  42       8.492  -5.188  29.107  1.00  1.48           H  
ATOM    625 1HB  ASP A  42       9.440  -7.602  27.544  1.00  1.48           H  
ATOM    626 2HB  ASP A  42      10.400  -6.825  28.804  1.00  1.48           H  
ATOM    627  N   GLY A  43       9.130  -4.121  26.310  1.00  1.38           N  
ATOM    628  CA  GLY A  43       9.976  -3.232  25.513  1.00  1.38           C  
ATOM    629  C   GLY A  43      10.423  -3.819  24.174  1.00  1.38           C  
ATOM    630  O   GLY A  43       9.675  -4.541  23.515  1.00  1.38           O  
ATOM    631  H   GLY A  43       8.151  -4.255  26.044  1.00  1.38           H  
ATOM    632 1HA  GLY A  43       9.425  -2.316  25.328  1.00  1.38           H  
ATOM    633 2HA  GLY A  43      10.853  -2.951  26.093  1.00  1.38           H  
ATOM    634  N   LEU A  44      11.599  -3.387  23.706  1.00  1.24           N  
ATOM    635  CA  LEU A  44      12.046  -3.701  22.347  1.00  1.24           C  
ATOM    636  C   LEU A  44      13.135  -4.758  22.269  1.00  1.24           C  
ATOM    637  O   LEU A  44      14.029  -4.812  23.118  1.00  1.24           O  
ATOM    638  CB  LEU A  44      12.611  -2.442  21.684  1.00  1.24           C  
ATOM    639  CG  LEU A  44      11.689  -1.285  21.649  1.00  1.24           C  
ATOM    640  CD1 LEU A  44      12.353  -0.083  21.016  1.00  1.24           C  
ATOM    641  CD2 LEU A  44      10.464  -1.687  20.934  1.00  1.24           C  
ATOM    642  H   LEU A  44      12.188  -2.821  24.301  1.00  1.24           H  
ATOM    643  HA  LEU A  44      11.189  -4.055  21.775  1.00  1.24           H  
ATOM    644 1HB  LEU A  44      13.507  -2.139  22.220  1.00  1.24           H  
ATOM    645 2HB  LEU A  44      12.890  -2.689  20.659  1.00  1.24           H  
ATOM    646  HG  LEU A  44      11.453  -1.013  22.655  1.00  1.24           H  
ATOM    647 1HD1 LEU A  44      11.661   0.742  21.037  1.00  1.24           H  
ATOM    648 2HD1 LEU A  44      13.244   0.184  21.582  1.00  1.24           H  
ATOM    649 3HD1 LEU A  44      12.631  -0.291  19.994  1.00  1.24           H  
ATOM    650 1HD2 LEU A  44       9.772  -0.858  20.931  1.00  1.24           H  
ATOM    651 2HD2 LEU A  44      10.698  -1.969  19.922  1.00  1.24           H  
ATOM    652 3HD2 LEU A  44      10.025  -2.537  21.443  1.00  1.24           H  
ATOM    653  N   SER A  45      13.112  -5.511  21.172  1.00  1.11           N  
ATOM    654  CA  SER A  45      14.147  -6.478  20.837  1.00  1.11           C  
ATOM    655  C   SER A  45      14.457  -6.445  19.338  1.00  1.11           C  
ATOM    656  O   SER A  45      13.560  -6.527  18.497  1.00  1.11           O  
ATOM    657  CB  SER A  45      13.692  -7.871  21.217  1.00  1.11           C  
ATOM    658  OG  SER A  45      14.662  -8.827  20.878  1.00  1.11           O  
ATOM    659  H   SER A  45      12.291  -5.451  20.574  1.00  1.11           H  
ATOM    660  HA  SER A  45      15.055  -6.228  21.386  1.00  1.11           H  
ATOM    661 1HB  SER A  45      13.488  -7.912  22.287  1.00  1.11           H  
ATOM    662 2HB  SER A  45      12.758  -8.094  20.696  1.00  1.11           H  
ATOM    663  HG  SER A  45      14.949  -8.611  19.977  1.00  1.11           H  
ATOM    664  N   LEU A  46      15.731  -6.296  18.992  1.00  1.02           N  
ATOM    665  CA  LEU A  46      16.112  -6.260  17.576  1.00  1.02           C  
ATOM    666  C   LEU A  46      16.430  -7.660  17.077  1.00  1.02           C  
ATOM    667  O   LEU A  46      16.860  -8.512  17.856  1.00  1.02           O  
ATOM    668  CB  LEU A  46      17.292  -5.317  17.347  1.00  1.02           C  
ATOM    669  CG  LEU A  46      17.030  -3.866  17.723  1.00  1.02           C  
ATOM    670  CD1 LEU A  46      18.276  -3.038  17.507  1.00  1.02           C  
ATOM    671  CD2 LEU A  46      15.908  -3.371  16.881  1.00  1.02           C  
ATOM    672  H   LEU A  46      16.441  -6.219  19.708  1.00  1.02           H  
ATOM    673  HA  LEU A  46      15.274  -5.880  16.997  1.00  1.02           H  
ATOM    674 1HB  LEU A  46      18.149  -5.672  17.915  1.00  1.02           H  
ATOM    675 2HB  LEU A  46      17.547  -5.342  16.285  1.00  1.02           H  
ATOM    676  HG  LEU A  46      16.756  -3.798  18.775  1.00  1.02           H  
ATOM    677 1HD1 LEU A  46      18.078  -1.996  17.772  1.00  1.02           H  
ATOM    678 2HD1 LEU A  46      19.083  -3.419  18.127  1.00  1.02           H  
ATOM    679 3HD1 LEU A  46      18.568  -3.083  16.468  1.00  1.02           H  
ATOM    680 1HD2 LEU A  46      15.692  -2.333  17.126  1.00  1.02           H  
ATOM    681 2HD2 LEU A  46      16.182  -3.449  15.849  1.00  1.02           H  
ATOM    682 3HD2 LEU A  46      15.043  -3.981  17.062  1.00  1.02           H  
ATOM    683  N   GLY A  47      16.216  -7.900  15.786  1.00  0.95           N  
ATOM    684  CA  GLY A  47      16.503  -9.216  15.224  1.00  0.95           C  
ATOM    685  C   GLY A  47      17.994  -9.430  14.992  1.00  0.95           C  
ATOM    686  O   GLY A  47      18.802  -8.513  15.119  1.00  0.95           O  
ATOM    687  H   GLY A  47      15.830  -7.164  15.197  1.00  0.95           H  
ATOM    688 1HA  GLY A  47      16.121  -9.987  15.893  1.00  0.95           H  
ATOM    689 2HA  GLY A  47      15.970  -9.323  14.281  1.00  0.95           H  
ATOM    690  N   ASP A  48      18.373 -10.642  14.617  1.00  0.92           N  
ATOM    691  CA  ASP A  48      19.788 -10.936  14.435  1.00  0.92           C  
ATOM    692  C   ASP A  48      20.294 -10.607  13.037  1.00  0.92           C  
ATOM    693  O   ASP A  48      20.215 -11.438  12.131  1.00  0.92           O  
ATOM    694  CB  ASP A  48      20.057 -12.416  14.755  1.00  0.92           C  
ATOM    695  CG  ASP A  48      21.558 -12.841  14.727  1.00  0.92           C  
ATOM    696  OD1 ASP A  48      22.376 -12.117  14.211  1.00  0.92           O  
ATOM    697  OD2 ASP A  48      21.849 -13.902  15.240  1.00  0.92           O  
ATOM    698  H   ASP A  48      17.683 -11.368  14.489  1.00  0.92           H  
ATOM    699  HA  ASP A  48      20.353 -10.328  15.144  1.00  0.92           H  
ATOM    700 1HB  ASP A  48      19.660 -12.645  15.743  1.00  0.92           H  
ATOM    701 2HB  ASP A  48      19.519 -13.036  14.040  1.00  0.92           H  
ATOM    702  N   GLY A  49      20.828  -9.406  12.865  1.00  0.89           N  
ATOM    703  CA  GLY A  49      21.332  -9.055  11.538  1.00  0.89           C  
ATOM    704  C   GLY A  49      21.966  -7.666  11.411  1.00  0.89           C  
ATOM    705  O   GLY A  49      22.114  -6.942  12.392  1.00  0.89           O  
ATOM    706  H   GLY A  49      20.807  -8.761  13.652  1.00  0.89           H  
ATOM    707 1HA  GLY A  49      22.074  -9.810  11.281  1.00  0.89           H  
ATOM    708 2HA  GLY A  49      20.526  -9.160  10.825  1.00  0.89           H  
ATOM    709  N   PRO A  50      22.341  -7.270  10.174  1.00  0.87           N  
ATOM    710  CA  PRO A  50      23.021  -6.030   9.793  1.00  0.87           C  
ATOM    711  C   PRO A  50      22.292  -4.760  10.215  1.00  0.87           C  
ATOM    712  O   PRO A  50      22.903  -3.698  10.348  1.00  0.87           O  
ATOM    713  CB  PRO A  50      23.036  -6.130   8.260  1.00  0.87           C  
ATOM    714  CG  PRO A  50      22.993  -7.602   7.966  1.00  0.87           C  
ATOM    715  CD  PRO A  50      22.107  -8.185   9.028  1.00  0.87           C  
ATOM    716  HA  PRO A  50      24.042  -6.040  10.193  1.00  0.87           H  
ATOM    717 1HB  PRO A  50      22.175  -5.587   7.842  1.00  0.87           H  
ATOM    718 2HB  PRO A  50      23.942  -5.648   7.867  1.00  0.87           H  
ATOM    719 1HG  PRO A  50      22.602  -7.772   6.950  1.00  0.87           H  
ATOM    720 2HG  PRO A  50      24.010  -8.022   7.986  1.00  0.87           H  
ATOM    721 1HD  PRO A  50      21.069  -8.153   8.705  1.00  0.87           H  
ATOM    722 2HD  PRO A  50      22.449  -9.202   9.226  1.00  0.87           H  
ATOM    723  N   TRP A  51      20.995  -4.871  10.445  1.00  0.85           N  
ATOM    724  CA  TRP A  51      20.172  -3.743  10.832  1.00  0.85           C  
ATOM    725  C   TRP A  51      20.280  -3.383  12.313  1.00  0.85           C  
ATOM    726  O   TRP A  51      19.852  -2.303  12.720  1.00  0.85           O  
ATOM    727  CB  TRP A  51      18.716  -4.098  10.568  1.00  0.85           C  
ATOM    728  CG  TRP A  51      18.345  -5.396  11.226  1.00  0.85           C  
ATOM    729  CD1 TRP A  51      18.010  -5.581  12.524  1.00  0.85           C  
ATOM    730  CD2 TRP A  51      18.242  -6.686  10.610  1.00  0.85           C  
ATOM    731  NE1 TRP A  51      17.720  -6.878  12.757  1.00  0.85           N  
ATOM    732  CE2 TRP A  51      17.845  -7.575  11.602  1.00  0.85           C  
ATOM    733  CE3 TRP A  51      18.441  -7.152   9.314  1.00  0.85           C  
ATOM    734  CZ2 TRP A  51      17.648  -8.911  11.347  1.00  0.85           C  
ATOM    735  CZ3 TRP A  51      18.244  -8.498   9.060  1.00  0.85           C  
ATOM    736  CH2 TRP A  51      17.859  -9.349  10.056  1.00  0.85           C  
ATOM    737  H   TRP A  51      20.548  -5.767  10.335  1.00  0.85           H  
ATOM    738  HA  TRP A  51      20.463  -2.880  10.232  1.00  0.85           H  
ATOM    739 1HB  TRP A  51      18.071  -3.323  10.914  1.00  0.85           H  
ATOM    740 2HB  TRP A  51      18.555  -4.198   9.495  1.00  0.85           H  
ATOM    741  HD1 TRP A  51      17.998  -4.808  13.275  1.00  0.85           H  
ATOM    742  HE1 TRP A  51      17.454  -7.259  13.656  1.00  0.85           H  
ATOM    743  HE3 TRP A  51      18.748  -6.474   8.519  1.00  0.85           H  
ATOM    744  HZ2 TRP A  51      17.335  -9.613  12.115  1.00  0.85           H  
ATOM    745  HZ3 TRP A  51      18.405  -8.866   8.046  1.00  0.85           H  
ATOM    746  HH2 TRP A  51      17.727 -10.394   9.831  1.00  0.85           H  
ATOM    747  N   VAL A  52      20.921  -4.228  13.111  1.00  0.84           N  
ATOM    748  CA  VAL A  52      20.974  -3.984  14.544  1.00  0.84           C  
ATOM    749  C   VAL A  52      21.631  -2.661  14.895  1.00  0.84           C  
ATOM    750  O   VAL A  52      21.177  -1.958  15.795  1.00  0.84           O  
ATOM    751  CB  VAL A  52      21.672  -5.147  15.254  1.00  0.84           C  
ATOM    752  CG1 VAL A  52      21.950  -4.797  16.704  1.00  0.84           C  
ATOM    753  CG2 VAL A  52      20.746  -6.346  15.199  1.00  0.84           C  
ATOM    754  H   VAL A  52      21.323  -5.091  12.738  1.00  0.84           H  
ATOM    755  HA  VAL A  52      19.952  -3.962  14.907  1.00  0.84           H  
ATOM    756  HB  VAL A  52      22.615  -5.371  14.753  1.00  0.84           H  
ATOM    757 1HG1 VAL A  52      22.432  -5.642  17.193  1.00  0.84           H  
ATOM    758 2HG1 VAL A  52      22.604  -3.927  16.750  1.00  0.84           H  
ATOM    759 3HG1 VAL A  52      21.013  -4.575  17.206  1.00  0.84           H  
ATOM    760 1HG2 VAL A  52      21.210  -7.199  15.690  1.00  0.84           H  
ATOM    761 2HG2 VAL A  52      19.813  -6.108  15.703  1.00  0.84           H  
ATOM    762 3HG2 VAL A  52      20.528  -6.600  14.171  1.00  0.84           H  
ATOM    763  N   GLY A  53      22.687  -2.299  14.182  1.00  0.84           N  
ATOM    764  CA  GLY A  53      23.388  -1.052  14.447  1.00  0.84           C  
ATOM    765  C   GLY A  53      22.694   0.184  13.847  1.00  0.84           C  
ATOM    766  O   GLY A  53      23.205   1.296  13.974  1.00  0.84           O  
ATOM    767  H   GLY A  53      23.008  -2.907  13.441  1.00  0.84           H  
ATOM    768 1HA  GLY A  53      23.486  -0.922  15.525  1.00  0.84           H  
ATOM    769 2HA  GLY A  53      24.399  -1.124  14.049  1.00  0.84           H  
ATOM    770  N   ARG A  54      21.563  -0.008  13.155  1.00  0.88           N  
ATOM    771  CA  ARG A  54      20.842   1.100  12.535  1.00  0.88           C  
ATOM    772  C   ARG A  54      19.422   1.260  13.099  1.00  0.88           C  
ATOM    773  O   ARG A  54      18.805   2.314  12.944  1.00  0.88           O  
ATOM    774  CB  ARG A  54      20.818   0.934  11.015  1.00  0.88           C  
ATOM    775  CG  ARG A  54      22.225   1.087  10.377  1.00  0.88           C  
ATOM    776  CD  ARG A  54      22.277   1.190   8.847  1.00  0.88           C  
ATOM    777  NE  ARG A  54      21.815  -0.003   8.144  1.00  0.88           N  
ATOM    778  CZ  ARG A  54      22.540  -1.129   7.971  1.00  0.88           C  
ATOM    779  NH1 ARG A  54      23.740  -1.238   8.515  1.00  0.88           N  
ATOM    780  NH2 ARG A  54      22.037  -2.121   7.261  1.00  0.88           N  
ATOM    781  H   ARG A  54      21.165  -0.937  13.072  1.00  0.88           H  
ATOM    782  HA  ARG A  54      21.385   2.021  12.747  1.00  0.88           H  
ATOM    783 1HB  ARG A  54      20.425  -0.051  10.758  1.00  0.88           H  
ATOM    784 2HB  ARG A  54      20.162   1.684  10.570  1.00  0.88           H  
ATOM    785 1HG  ARG A  54      22.675   2.002  10.772  1.00  0.88           H  
ATOM    786 2HG  ARG A  54      22.837   0.236  10.670  1.00  0.88           H  
ATOM    787 1HD  ARG A  54      21.641   2.017   8.532  1.00  0.88           H  
ATOM    788 2HD  ARG A  54      23.297   1.397   8.530  1.00  0.88           H  
ATOM    789  HE  ARG A  54      20.920   0.054   7.635  1.00  0.88           H  
ATOM    790 1HH1 ARG A  54      24.118  -0.475   9.056  1.00  0.88           H  
ATOM    791 2HH1 ARG A  54      24.272  -2.089   8.398  1.00  0.88           H  
ATOM    792 1HH2 ARG A  54      21.094  -2.020   6.833  1.00  0.88           H  
ATOM    793 2HH2 ARG A  54      22.564  -2.963   7.125  1.00  0.88           H  
ATOM    794  N   LEU A  55      18.878   0.222  13.738  1.00  0.95           N  
ATOM    795  CA  LEU A  55      17.499   0.319  14.226  1.00  0.95           C  
ATOM    796  C   LEU A  55      17.337   0.775  15.666  1.00  0.95           C  
ATOM    797  O   LEU A  55      18.170   0.499  16.531  1.00  0.95           O  
ATOM    798  CB  LEU A  55      16.757  -1.006  14.140  1.00  0.95           C  
ATOM    799  CG  LEU A  55      16.617  -1.597  12.819  1.00  0.95           C  
ATOM    800  CD1 LEU A  55      15.832  -2.889  12.946  1.00  0.95           C  
ATOM    801  CD2 LEU A  55      15.996  -0.616  11.915  1.00  0.95           C  
ATOM    802  H   LEU A  55      19.392  -0.649  13.831  1.00  0.95           H  
ATOM    803  HA  LEU A  55      16.983   1.028  13.592  1.00  0.95           H  
ATOM    804 1HB  LEU A  55      17.305  -1.719  14.742  1.00  0.95           H  
ATOM    805 2HB  LEU A  55      15.762  -0.884  14.566  1.00  0.95           H  
ATOM    806  HG  LEU A  55      17.571  -1.834  12.443  1.00  0.95           H  
ATOM    807 1HD1 LEU A  55      15.750  -3.346  11.973  1.00  0.95           H  
ATOM    808 2HD1 LEU A  55      16.335  -3.553  13.610  1.00  0.95           H  
ATOM    809 3HD1 LEU A  55      14.843  -2.687  13.348  1.00  0.95           H  
ATOM    810 1HD2 LEU A  55      15.902  -1.042  10.917  1.00  0.95           H  
ATOM    811 2HD2 LEU A  55      15.012  -0.338  12.294  1.00  0.95           H  
ATOM    812 3HD2 LEU A  55      16.627   0.270  11.875  1.00  0.95           H  
ATOM    813  N   GLY A  56      16.189   1.406  15.920  1.00  1.07           N  
ATOM    814  CA  GLY A  56      15.789   1.777  17.275  1.00  1.07           C  
ATOM    815  C   GLY A  56      14.376   2.370  17.338  1.00  1.07           C  
ATOM    816  O   GLY A  56      13.632   2.361  16.349  1.00  1.07           O  
ATOM    817  H   GLY A  56      15.607   1.667  15.123  1.00  1.07           H  
ATOM    818 1HA  GLY A  56      15.843   0.897  17.917  1.00  1.07           H  
ATOM    819 2HA  GLY A  56      16.502   2.500  17.669  1.00  1.07           H  
ATOM    820  N   GLY A  57      13.999   2.840  18.531  1.00  1.22           N  
ATOM    821  CA  GLY A  57      12.670   3.400  18.768  1.00  1.22           C  
ATOM    822  C   GLY A  57      12.340   3.477  20.263  1.00  1.22           C  
ATOM    823  O   GLY A  57      13.119   3.038  21.109  1.00  1.22           O  
ATOM    824  H   GLY A  57      14.658   2.811  19.297  1.00  1.22           H  
ATOM    825 1HA  GLY A  57      12.618   4.399  18.333  1.00  1.22           H  
ATOM    826 2HA  GLY A  57      11.925   2.798  18.252  1.00  1.22           H  
ATOM    827  N   ASP A  58      11.178   4.049  20.574  1.00  1.41           N  
ATOM    828  CA  ASP A  58      10.687   4.228  21.945  1.00  1.41           C  
ATOM    829  C   ASP A  58       9.438   3.382  22.266  1.00  1.41           C  
ATOM    830  O   ASP A  58       8.333   3.786  21.906  1.00  1.41           O  
ATOM    831  CB  ASP A  58      10.346   5.695  22.168  1.00  1.41           C  
ATOM    832  CG  ASP A  58       9.839   6.031  23.592  1.00  1.41           C  
ATOM    833  OD1 ASP A  58       9.379   5.146  24.322  1.00  1.41           O  
ATOM    834  OD2 ASP A  58       9.922   7.182  23.943  1.00  1.41           O  
ATOM    835  H   ASP A  58      10.607   4.384  19.809  1.00  1.41           H  
ATOM    836  HA  ASP A  58      11.507   3.982  22.606  1.00  1.41           H  
ATOM    837 1HB  ASP A  58      11.231   6.303  21.966  1.00  1.41           H  
ATOM    838 2HB  ASP A  58       9.579   5.996  21.455  1.00  1.41           H  
ATOM    839  N   PRO A  59       9.544   2.269  23.010  1.00  1.62           N  
ATOM    840  CA  PRO A  59       8.484   1.304  23.246  1.00  1.62           C  
ATOM    841  C   PRO A  59       7.306   1.853  24.035  1.00  1.62           C  
ATOM    842  O   PRO A  59       6.233   1.246  24.042  1.00  1.62           O  
ATOM    843  CB  PRO A  59       9.173   0.226  24.072  1.00  1.62           C  
ATOM    844  CG  PRO A  59      10.316   0.929  24.757  1.00  1.62           C  
ATOM    845  CD  PRO A  59      10.771   2.006  23.787  1.00  1.62           C  
ATOM    846  HA  PRO A  59       8.146   0.902  22.278  1.00  1.62           H  
ATOM    847 1HB  PRO A  59       8.453  -0.184  24.794  1.00  1.62           H  
ATOM    848 2HB  PRO A  59       9.468  -0.593  23.446  1.00  1.62           H  
ATOM    849 1HG  PRO A  59       9.971   1.350  25.715  1.00  1.62           H  
ATOM    850 2HG  PRO A  59      11.113   0.209  24.997  1.00  1.62           H  
ATOM    851 1HD  PRO A  59      11.042   2.889  24.390  1.00  1.62           H  
ATOM    852 2HD  PRO A  59      11.592   1.666  23.153  1.00  1.62           H  
ATOM    853  N   SER A  60       7.469   3.000  24.715  1.00  1.84           N  
ATOM    854  CA  SER A  60       6.365   3.515  25.524  1.00  1.84           C  
ATOM    855  C   SER A  60       5.242   4.015  24.630  1.00  1.84           C  
ATOM    856  O   SER A  60       4.098   4.163  25.062  1.00  1.84           O  
ATOM    857  CB  SER A  60       6.826   4.606  26.475  1.00  1.84           C  
ATOM    858  OG  SER A  60       7.176   5.776  25.805  1.00  1.84           O  
ATOM    859  H   SER A  60       8.332   3.555  24.654  1.00  1.84           H  
ATOM    860  HA  SER A  60       5.975   2.696  26.128  1.00  1.84           H  
ATOM    861 1HB  SER A  60       6.031   4.818  27.186  1.00  1.84           H  
ATOM    862 2HB  SER A  60       7.684   4.247  27.039  1.00  1.84           H  
ATOM    863  HG  SER A  60       7.999   5.571  25.300  1.00  1.84           H  
ATOM    864  N   LEU A  61       5.543   4.189  23.340  1.00  2.03           N  
ATOM    865  CA  LEU A  61       4.567   4.623  22.356  1.00  2.03           C  
ATOM    866  C   LEU A  61       3.485   3.557  22.171  1.00  2.03           C  
ATOM    867  O   LEU A  61       2.381   3.840  21.694  1.00  2.03           O  
ATOM    868  CB  LEU A  61       5.261   4.933  21.046  1.00  2.03           C  
ATOM    869  CG  LEU A  61       6.182   6.121  21.069  1.00  2.03           C  
ATOM    870  CD1 LEU A  61       6.891   6.214  19.745  1.00  2.03           C  
ATOM    871  CD2 LEU A  61       5.367   7.375  21.351  1.00  2.03           C  
ATOM    872  H   LEU A  61       6.504   4.032  23.022  1.00  2.03           H  
ATOM    873  HA  LEU A  61       4.092   5.533  22.717  1.00  2.03           H  
ATOM    874 1HB  LEU A  61       5.841   4.065  20.763  1.00  2.03           H  
ATOM    875 2HB  LEU A  61       4.522   5.111  20.305  1.00  2.03           H  
ATOM    876  HG  LEU A  61       6.936   5.988  21.852  1.00  2.03           H  
ATOM    877 1HD1 LEU A  61       7.569   7.067  19.754  1.00  2.03           H  
ATOM    878 2HD1 LEU A  61       7.460   5.298  19.575  1.00  2.03           H  
ATOM    879 3HD1 LEU A  61       6.151   6.343  18.965  1.00  2.03           H  
ATOM    880 1HD2 LEU A  61       6.029   8.240  21.371  1.00  2.03           H  
ATOM    881 2HD2 LEU A  61       4.617   7.505  20.568  1.00  2.03           H  
ATOM    882 3HD2 LEU A  61       4.872   7.273  22.317  1.00  2.03           H  
ATOM    883  N   ARG A  62       3.777   2.324  22.605  1.00  2.16           N  
ATOM    884  CA  ARG A  62       2.826   1.230  22.556  1.00  2.16           C  
ATOM    885  C   ARG A  62       1.532   1.651  23.254  1.00  2.16           C  
ATOM    886  O   ARG A  62       0.431   1.307  22.822  1.00  2.16           O  
ATOM    887  CB  ARG A  62       3.420   0.009  23.255  1.00  2.16           C  
ATOM    888  CG  ARG A  62       2.574  -1.269  23.259  1.00  2.16           C  
ATOM    889  CD  ARG A  62       3.341  -2.439  23.841  1.00  2.16           C  
ATOM    890  NE  ARG A  62       2.517  -3.639  23.984  1.00  2.16           N  
ATOM    891  CZ  ARG A  62       1.843  -3.967  25.090  1.00  2.16           C  
ATOM    892  NH1 ARG A  62       1.896  -3.218  26.175  1.00  2.16           N  
ATOM    893  NH2 ARG A  62       1.133  -5.058  25.056  1.00  2.16           N  
ATOM    894  H   ARG A  62       4.692   2.129  23.009  1.00  2.16           H  
ATOM    895  HA  ARG A  62       2.617   0.989  21.513  1.00  2.16           H  
ATOM    896 1HB  ARG A  62       4.389  -0.204  22.874  1.00  2.16           H  
ATOM    897 2HB  ARG A  62       3.567   0.270  24.304  1.00  2.16           H  
ATOM    898 1HG  ARG A  62       1.679  -1.108  23.859  1.00  2.16           H  
ATOM    899 2HG  ARG A  62       2.290  -1.522  22.237  1.00  2.16           H  
ATOM    900 1HD  ARG A  62       4.169  -2.683  23.193  1.00  2.16           H  
ATOM    901 2HD  ARG A  62       3.727  -2.171  24.822  1.00  2.16           H  
ATOM    902  HE  ARG A  62       2.405  -4.287  23.183  1.00  2.16           H  
ATOM    903 1HH1 ARG A  62       2.455  -2.375  26.179  1.00  2.16           H  
ATOM    904 2HH1 ARG A  62       1.379  -3.485  27.000  1.00  2.16           H  
ATOM    905 1HH2 ARG A  62       1.127  -5.588  24.171  1.00  2.16           H  
ATOM    906 2HH2 ARG A  62       0.605  -5.358  25.861  1.00  2.16           H  
ATOM    907  N   LYS A  63       1.669   2.421  24.339  1.00  2.21           N  
ATOM    908  CA  LYS A  63       0.554   2.876  25.157  1.00  2.21           C  
ATOM    909  C   LYS A  63      -0.378   3.827  24.404  1.00  2.21           C  
ATOM    910  O   LYS A  63      -1.512   4.054  24.825  1.00  2.21           O  
ATOM    911  CB  LYS A  63       1.087   3.567  26.409  1.00  2.21           C  
ATOM    912  CG  LYS A  63       1.799   2.633  27.381  1.00  2.21           C  
ATOM    913  CD  LYS A  63       2.321   3.387  28.594  1.00  2.21           C  
ATOM    914  CE  LYS A  63       3.027   2.453  29.567  1.00  2.21           C  
ATOM    915  NZ  LYS A  63       3.554   3.181  30.754  1.00  2.21           N  
ATOM    916  H   LYS A  63       2.602   2.739  24.609  1.00  2.21           H  
ATOM    917  HA  LYS A  63      -0.030   2.003  25.453  1.00  2.21           H  
ATOM    918 1HB  LYS A  63       1.784   4.354  26.119  1.00  2.21           H  
ATOM    919 2HB  LYS A  63       0.264   4.042  26.939  1.00  2.21           H  
ATOM    920 1HG  LYS A  63       1.115   1.851  27.706  1.00  2.21           H  
ATOM    921 2HG  LYS A  63       2.644   2.169  26.866  1.00  2.21           H  
ATOM    922 1HD  LYS A  63       3.025   4.154  28.262  1.00  2.21           H  
ATOM    923 2HD  LYS A  63       1.492   3.876  29.105  1.00  2.21           H  
ATOM    924 1HE  LYS A  63       2.325   1.691  29.903  1.00  2.21           H  
ATOM    925 2HE  LYS A  63       3.857   1.967  29.054  1.00  2.21           H  
ATOM    926 1HZ  LYS A  63       4.015   2.528  31.373  1.00  2.21           H  
ATOM    927 2HZ  LYS A  63       4.215   3.883  30.454  1.00  2.21           H  
ATOM    928 3HZ  LYS A  63       2.791   3.625  31.243  1.00  2.21           H  
ATOM    929  N   ASN A  64       0.129   4.430  23.325  1.00  2.14           N  
ATOM    930  CA  ASN A  64      -0.608   5.374  22.508  1.00  2.14           C  
ATOM    931  C   ASN A  64      -1.066   4.728  21.197  1.00  2.14           C  
ATOM    932  O   ASN A  64      -1.442   5.434  20.260  1.00  2.14           O  
ATOM    933  CB  ASN A  64       0.257   6.590  22.210  1.00  2.14           C  
ATOM    934  CG  ASN A  64       0.567   7.406  23.441  1.00  2.14           C  
ATOM    935  OD1 ASN A  64      -0.280   7.582  24.325  1.00  2.14           O  
ATOM    936  ND2 ASN A  64       1.768   7.925  23.506  1.00  2.14           N  
ATOM    937  H   ASN A  64       1.063   4.191  23.008  1.00  2.14           H  
ATOM    938  HA  ASN A  64      -1.500   5.689  23.050  1.00  2.14           H  
ATOM    939 1HB  ASN A  64       1.200   6.254  21.770  1.00  2.14           H  
ATOM    940 2HB  ASN A  64      -0.242   7.221  21.477  1.00  2.14           H  
ATOM    941 1HD2 ASN A  64       2.032   8.480  24.296  1.00  2.14           H  
ATOM    942 2HD2 ASN A  64       2.417   7.779  22.761  1.00  2.14           H  
ATOM    943  N   LEU A  65      -1.010   3.392  21.123  1.00  1.97           N  
ATOM    944  CA  LEU A  65      -1.349   2.636  19.918  1.00  1.97           C  
ATOM    945  C   LEU A  65      -0.476   2.973  18.728  1.00  1.97           C  
ATOM    946  O   LEU A  65      -0.963   2.972  17.604  1.00  1.97           O  
ATOM    947  CB  LEU A  65      -2.809   2.851  19.460  1.00  1.97           C  
ATOM    948  CG  LEU A  65      -3.187   2.122  18.114  1.00  1.97           C  
ATOM    949  CD1 LEU A  65      -3.094   0.635  18.278  1.00  1.97           C  
ATOM    950  CD2 LEU A  65      -4.555   2.545  17.661  1.00  1.97           C  
ATOM    951  H   LEU A  65      -0.686   2.848  21.923  1.00  1.97           H  
ATOM    952  HA  LEU A  65      -1.215   1.580  20.147  1.00  1.97           H  
ATOM    953 1HB  LEU A  65      -3.476   2.472  20.239  1.00  1.97           H  
ATOM    954 2HB  LEU A  65      -3.009   3.903  19.315  1.00  1.97           H  
ATOM    955  HG  LEU A  65      -2.475   2.395  17.356  1.00  1.97           H  
ATOM    956 1HD1 LEU A  65      -3.325   0.150  17.336  1.00  1.97           H  
ATOM    957 2HD1 LEU A  65      -2.091   0.381  18.569  1.00  1.97           H  
ATOM    958 3HD1 LEU A  65      -3.795   0.311  19.029  1.00  1.97           H  
ATOM    959 1HD2 LEU A  65      -4.773   2.057  16.724  1.00  1.97           H  
ATOM    960 2HD2 LEU A  65      -5.286   2.270  18.395  1.00  1.97           H  
ATOM    961 3HD2 LEU A  65      -4.571   3.624  17.519  1.00  1.97           H  
ATOM    962  N   THR A  66       0.809   3.225  18.933  1.00  1.73           N  
ATOM    963  CA  THR A  66       1.632   3.468  17.763  1.00  1.73           C  
ATOM    964  C   THR A  66       3.068   3.065  18.007  1.00  1.73           C  
ATOM    965  O   THR A  66       3.572   3.182  19.116  1.00  1.73           O  
ATOM    966  CB  THR A  66       1.578   4.956  17.379  1.00  1.73           C  
ATOM    967  OG1 THR A  66       2.272   5.153  16.142  1.00  1.73           O  
ATOM    968  CG2 THR A  66       2.232   5.791  18.462  1.00  1.73           C  
ATOM    969  H   THR A  66       1.209   3.259  19.872  1.00  1.73           H  
ATOM    970  HA  THR A  66       1.251   2.873  16.935  1.00  1.73           H  
ATOM    971  HB  THR A  66       0.535   5.256  17.259  1.00  1.73           H  
ATOM    972  HG1 THR A  66       2.109   4.375  15.567  1.00  1.73           H  
ATOM    973 1HG2 THR A  66       2.193   6.843  18.192  1.00  1.73           H  
ATOM    974 2HG2 THR A  66       1.710   5.634  19.408  1.00  1.73           H  
ATOM    975 3HG2 THR A  66       3.259   5.481  18.554  1.00  1.73           H  
ATOM    976  N   PHE A  67       3.750   2.608  16.972  1.00  1.47           N  
ATOM    977  CA  PHE A  67       5.175   2.385  17.146  1.00  1.47           C  
ATOM    978  C   PHE A  67       6.015   2.562  15.887  1.00  1.47           C  
ATOM    979  O   PHE A  67       6.354   1.582  15.228  1.00  1.47           O  
ATOM    980  CB  PHE A  67       5.473   1.068  17.853  1.00  1.47           C  
ATOM    981  CG  PHE A  67       6.915   1.052  18.218  1.00  1.47           C  
ATOM    982  CD1 PHE A  67       7.395   2.117  18.868  1.00  1.47           C  
ATOM    983  CD2 PHE A  67       7.785   0.009  17.967  1.00  1.47           C  
ATOM    984  CE1 PHE A  67       8.675   2.190  19.214  1.00  1.47           C  
ATOM    985  CE2 PHE A  67       9.080   0.081  18.340  1.00  1.47           C  
ATOM    986  CZ  PHE A  67       9.527   1.181  18.955  1.00  1.47           C  
ATOM    987  H   PHE A  67       3.286   2.497  16.068  1.00  1.47           H  
ATOM    988  HA  PHE A  67       5.522   3.132  17.859  1.00  1.47           H  
ATOM    989 1HB  PHE A  67       4.883   0.984  18.764  1.00  1.47           H  
ATOM    990 2HB  PHE A  67       5.242   0.255  17.237  1.00  1.47           H  
ATOM    991  HD1 PHE A  67       6.728   2.943  19.081  1.00  1.47           H  
ATOM    992  HD2 PHE A  67       7.453  -0.865  17.484  1.00  1.47           H  
ATOM    993  HE1 PHE A  67       9.004   3.069  19.691  1.00  1.47           H  
ATOM    994  HE2 PHE A  67       9.754  -0.744  18.130  1.00  1.47           H  
ATOM    995  HZ  PHE A  67      10.556   1.252  19.235  1.00  1.47           H  
ATOM    996  N   PRO A  68       6.307   3.803  15.478  1.00  1.24           N  
ATOM    997  CA  PRO A  68       7.136   4.115  14.343  1.00  1.24           C  
ATOM    998  C   PRO A  68       8.492   3.508  14.552  1.00  1.24           C  
ATOM    999  O   PRO A  68       9.024   3.600  15.664  1.00  1.24           O  
ATOM   1000  CB  PRO A  68       7.234   5.634  14.387  1.00  1.24           C  
ATOM   1001  CG  PRO A  68       6.005   6.068  15.165  1.00  1.24           C  
ATOM   1002  CD  PRO A  68       5.817   4.984  16.198  1.00  1.24           C  
ATOM   1003  HA  PRO A  68       6.662   3.734  13.433  1.00  1.24           H  
ATOM   1004 1HB  PRO A  68       8.183   5.934  14.865  1.00  1.24           H  
ATOM   1005 2HB  PRO A  68       7.263   6.037  13.362  1.00  1.24           H  
ATOM   1006 1HG  PRO A  68       6.167   7.062  15.615  1.00  1.24           H  
ATOM   1007 2HG  PRO A  68       5.140   6.162  14.490  1.00  1.24           H  
ATOM   1008 1HD  PRO A  68       6.446   5.171  17.063  1.00  1.24           H  
ATOM   1009 2HD  PRO A  68       4.769   4.924  16.449  1.00  1.24           H  
ATOM   1010  N   LEU A  69       9.089   2.989  13.498  1.00  1.06           N  
ATOM   1011  CA  LEU A  69      10.416   2.418  13.626  1.00  1.06           C  
ATOM   1012  C   LEU A  69      11.440   3.298  12.975  1.00  1.06           C  
ATOM   1013  O   LEU A  69      11.219   3.790  11.872  1.00  1.06           O  
ATOM   1014  CB  LEU A  69      10.394   1.025  13.042  1.00  1.06           C  
ATOM   1015  CG  LEU A  69       9.385   0.211  13.758  1.00  1.06           C  
ATOM   1016  CD1 LEU A  69       9.352  -1.000  13.228  1.00  1.06           C  
ATOM   1017  CD2 LEU A  69       9.729   0.122  15.138  1.00  1.06           C  
ATOM   1018  H   LEU A  69       8.587   2.960  12.612  1.00  1.06           H  
ATOM   1019  HA  LEU A  69      10.666   2.341  14.685  1.00  1.06           H  
ATOM   1020 1HB  LEU A  69      10.122   1.069  11.984  1.00  1.06           H  
ATOM   1021 2HB  LEU A  69      11.376   0.559  13.148  1.00  1.06           H  
ATOM   1022  HG  LEU A  69       8.394   0.656  13.651  1.00  1.06           H  
ATOM   1023 1HD1 LEU A  69       8.609  -1.605  13.744  1.00  1.06           H  
ATOM   1024 2HD1 LEU A  69       9.101  -0.878  12.199  1.00  1.06           H  
ATOM   1025 3HD1 LEU A  69      10.319  -1.432  13.331  1.00  1.06           H  
ATOM   1026 1HD2 LEU A  69       8.995  -0.499  15.609  1.00  1.06           H  
ATOM   1027 2HD2 LEU A  69      10.703  -0.317  15.228  1.00  1.06           H  
ATOM   1028 3HD2 LEU A  69       9.738   1.106  15.595  1.00  1.06           H  
ATOM   1029  N   LEU A  70      12.563   3.488  13.648  1.00  0.92           N  
ATOM   1030  CA  LEU A  70      13.617   4.343  13.136  1.00  0.92           C  
ATOM   1031  C   LEU A  70      14.797   3.593  12.572  1.00  0.92           C  
ATOM   1032  O   LEU A  70      15.346   2.693  13.214  1.00  0.92           O  
ATOM   1033  CB  LEU A  70      14.121   5.272  14.233  1.00  0.92           C  
ATOM   1034  CG  LEU A  70      15.333   6.158  13.856  1.00  0.92           C  
ATOM   1035  CD1 LEU A  70      14.941   7.181  12.790  1.00  0.92           C  
ATOM   1036  CD2 LEU A  70      15.842   6.834  15.099  1.00  0.92           C  
ATOM   1037  H   LEU A  70      12.709   3.047  14.563  1.00  0.92           H  
ATOM   1038  HA  LEU A  70      13.202   4.954  12.336  1.00  0.92           H  
ATOM   1039 1HB  LEU A  70      13.306   5.933  14.530  1.00  0.92           H  
ATOM   1040 2HB  LEU A  70      14.406   4.669  15.095  1.00  0.92           H  
ATOM   1041  HG  LEU A  70      16.122   5.534  13.444  1.00  0.92           H  
ATOM   1042 1HD1 LEU A  70      15.804   7.779  12.542  1.00  0.92           H  
ATOM   1043 2HD1 LEU A  70      14.587   6.675  11.903  1.00  0.92           H  
ATOM   1044 3HD1 LEU A  70      14.157   7.823  13.177  1.00  0.92           H  
ATOM   1045 1HD2 LEU A  70      16.710   7.449  14.853  1.00  0.92           H  
ATOM   1046 2HD2 LEU A  70      15.057   7.463  15.518  1.00  0.92           H  
ATOM   1047 3HD2 LEU A  70      16.134   6.077  15.828  1.00  0.92           H  
ATOM   1048  N   ILE A  71      15.189   3.982  11.363  1.00  0.83           N  
ATOM   1049  CA  ILE A  71      16.373   3.443  10.730  1.00  0.83           C  
ATOM   1050  C   ILE A  71      17.351   4.594  10.531  1.00  0.83           C  
ATOM   1051  O   ILE A  71      17.048   5.572   9.839  1.00  0.83           O  
ATOM   1052  CB  ILE A  71      16.041   2.823   9.367  1.00  0.83           C  
ATOM   1053  CG1 ILE A  71      14.968   1.777   9.550  1.00  0.83           C  
ATOM   1054  CG2 ILE A  71      17.326   2.237   8.746  1.00  0.83           C  
ATOM   1055  CD1 ILE A  71      13.585   2.311   9.319  1.00  0.83           C  
ATOM   1056  H   ILE A  71      14.646   4.690  10.871  1.00  0.83           H  
ATOM   1057  HA  ILE A  71      16.830   2.698  11.377  1.00  0.83           H  
ATOM   1058  HB  ILE A  71      15.644   3.577   8.721  1.00  0.83           H  
ATOM   1059 1HG1 ILE A  71      15.153   0.942   8.879  1.00  0.83           H  
ATOM   1060 2HG1 ILE A  71      14.997   1.431  10.556  1.00  0.83           H  
ATOM   1061 1HG2 ILE A  71      17.106   1.801   7.773  1.00  0.83           H  
ATOM   1062 2HG2 ILE A  71      18.067   3.034   8.626  1.00  0.83           H  
ATOM   1063 3HG2 ILE A  71      17.730   1.468   9.406  1.00  0.83           H  
ATOM   1064 1HD1 ILE A  71      12.846   1.543   9.485  1.00  0.83           H  
ATOM   1065 2HD1 ILE A  71      13.382   3.141   9.998  1.00  0.83           H  
ATOM   1066 3HD1 ILE A  71      13.522   2.653   8.304  1.00  0.83           H  
ATOM   1067  N   GLU A  72      18.519   4.497  11.151  1.00  0.78           N  
ATOM   1068  CA  GLU A  72      19.503   5.564  11.068  1.00  0.78           C  
ATOM   1069  C   GLU A  72      20.545   5.248  10.013  1.00  0.78           C  
ATOM   1070  O   GLU A  72      20.904   4.088   9.835  1.00  0.78           O  
ATOM   1071  CB  GLU A  72      20.179   5.767  12.428  1.00  0.78           C  
ATOM   1072  CG  GLU A  72      19.240   6.238  13.537  1.00  0.78           C  
ATOM   1073  CD  GLU A  72      19.942   6.498  14.869  1.00  0.78           C  
ATOM   1074  OE1 GLU A  72      21.121   6.259  14.963  1.00  0.78           O  
ATOM   1075  OE2 GLU A  72      19.288   6.941  15.786  1.00  0.78           O  
ATOM   1076  H   GLU A  72      18.715   3.677  11.723  1.00  0.78           H  
ATOM   1077  HA  GLU A  72      19.000   6.482  10.788  1.00  0.78           H  
ATOM   1078 1HB  GLU A  72      20.626   4.823  12.749  1.00  0.78           H  
ATOM   1079 2HB  GLU A  72      20.985   6.494  12.328  1.00  0.78           H  
ATOM   1080 1HG  GLU A  72      18.732   7.146  13.211  1.00  0.78           H  
ATOM   1081 2HG  GLU A  72      18.486   5.466  13.683  1.00  0.78           H  
ATOM   1082  N   ASN A  73      21.040   6.277   9.323  1.00  0.76           N  
ATOM   1083  CA  ASN A  73      22.093   6.096   8.325  1.00  0.76           C  
ATOM   1084  C   ASN A  73      21.756   4.988   7.337  1.00  0.76           C  
ATOM   1085  O   ASN A  73      22.536   4.048   7.148  1.00  0.76           O  
ATOM   1086  CB  ASN A  73      23.434   5.855   8.968  1.00  0.76           C  
ATOM   1087  CG  ASN A  73      23.889   7.028   9.808  1.00  0.76           C  
ATOM   1088  OD1 ASN A  73      24.217   6.844  10.986  1.00  0.76           O  
ATOM   1089  ND2 ASN A  73      23.888   8.228   9.250  1.00  0.76           N  
ATOM   1090  H   ASN A  73      20.694   7.207   9.499  1.00  0.76           H  
ATOM   1091  HA  ASN A  73      22.163   7.011   7.748  1.00  0.76           H  
ATOM   1092 1HB  ASN A  73      23.390   4.963   9.596  1.00  0.76           H  
ATOM   1093 2HB  ASN A  73      24.176   5.670   8.193  1.00  0.76           H  
ATOM   1094 1HD2 ASN A  73      24.171   9.024   9.785  1.00  0.76           H  
ATOM   1095 2HD2 ASN A  73      23.567   8.373   8.290  1.00  0.76           H  
ATOM   1096  N   ALA A  74      20.574   5.068   6.745  1.00  0.75           N  
ATOM   1097  CA  ALA A  74      20.101   4.030   5.849  1.00  0.75           C  
ATOM   1098  C   ALA A  74      21.074   3.817   4.703  1.00  0.75           C  
ATOM   1099  O   ALA A  74      21.631   4.770   4.138  1.00  0.75           O  
ATOM   1100  CB  ALA A  74      18.743   4.409   5.316  1.00  0.75           C  
ATOM   1101  H   ALA A  74      19.996   5.894   6.901  1.00  0.75           H  
ATOM   1102  HA  ALA A  74      20.028   3.094   6.409  1.00  0.75           H  
ATOM   1103 1HB  ALA A  74      18.374   3.633   4.647  1.00  0.75           H  
ATOM   1104 2HB  ALA A  74      18.046   4.546   6.145  1.00  0.75           H  
ATOM   1105 3HB  ALA A  74      18.865   5.311   4.804  1.00  0.75           H  
ATOM   1106  N   ARG A  75      21.274   2.555   4.348  1.00  0.75           N  
ATOM   1107  CA  ARG A  75      22.179   2.193   3.259  1.00  0.75           C  
ATOM   1108  C   ARG A  75      21.420   1.732   2.034  1.00  0.75           C  
ATOM   1109  O   ARG A  75      20.244   1.398   2.108  1.00  0.75           O  
ATOM   1110  CB  ARG A  75      23.157   1.117   3.699  1.00  0.75           C  
ATOM   1111  CG  ARG A  75      24.026   1.506   4.891  1.00  0.75           C  
ATOM   1112  CD  ARG A  75      24.966   2.620   4.542  1.00  0.75           C  
ATOM   1113  NE  ARG A  75      25.909   2.237   3.487  1.00  0.75           N  
ATOM   1114  CZ  ARG A  75      26.739   3.093   2.852  1.00  0.75           C  
ATOM   1115  NH1 ARG A  75      26.738   4.369   3.170  1.00  0.75           N  
ATOM   1116  NH2 ARG A  75      27.555   2.651   1.909  1.00  0.75           N  
ATOM   1117  H   ARG A  75      20.785   1.813   4.865  1.00  0.75           H  
ATOM   1118  HA  ARG A  75      22.762   3.065   3.000  1.00  0.75           H  
ATOM   1119 1HB  ARG A  75      22.598   0.220   3.982  1.00  0.75           H  
ATOM   1120 2HB  ARG A  75      23.813   0.850   2.874  1.00  0.75           H  
ATOM   1121 1HG  ARG A  75      23.385   1.844   5.711  1.00  0.75           H  
ATOM   1122 2HG  ARG A  75      24.607   0.645   5.219  1.00  0.75           H  
ATOM   1123 1HD  ARG A  75      24.392   3.484   4.195  1.00  0.75           H  
ATOM   1124 2HD  ARG A  75      25.537   2.901   5.426  1.00  0.75           H  
ATOM   1125  HE  ARG A  75      25.941   1.263   3.217  1.00  0.75           H  
ATOM   1126 1HH1 ARG A  75      26.115   4.708   3.894  1.00  0.75           H  
ATOM   1127 2HH1 ARG A  75      27.358   5.009   2.696  1.00  0.75           H  
ATOM   1128 1HH2 ARG A  75      27.562   1.670   1.664  1.00  0.75           H  
ATOM   1129 2HH2 ARG A  75      28.175   3.293   1.437  1.00  0.75           H  
ATOM   1130  N   VAL A  76      22.091   1.637   0.900  1.00  0.76           N  
ATOM   1131  CA  VAL A  76      21.407   1.173  -0.303  1.00  0.76           C  
ATOM   1132  C   VAL A  76      20.900  -0.272  -0.146  1.00  0.76           C  
ATOM   1133  O   VAL A  76      19.861  -0.652  -0.687  1.00  0.76           O  
ATOM   1134  CB  VAL A  76      22.349   1.348  -1.504  1.00  0.76           C  
ATOM   1135  CG1 VAL A  76      22.623   2.828  -1.702  1.00  0.76           C  
ATOM   1136  CG2 VAL A  76      23.652   0.605  -1.245  1.00  0.76           C  
ATOM   1137  H   VAL A  76      23.060   1.914   0.853  1.00  0.76           H  
ATOM   1138  HA  VAL A  76      20.554   1.818  -0.481  1.00  0.76           H  
ATOM   1139  HB  VAL A  76      21.890   0.982  -2.388  1.00  0.76           H  
ATOM   1140 1HG1 VAL A  76      23.287   2.963  -2.555  1.00  0.76           H  
ATOM   1141 2HG1 VAL A  76      21.680   3.352  -1.888  1.00  0.76           H  
ATOM   1142 3HG1 VAL A  76      23.093   3.235  -0.809  1.00  0.76           H  
ATOM   1143 1HG2 VAL A  76      24.320   0.743  -2.096  1.00  0.76           H  
ATOM   1144 2HG2 VAL A  76      24.123   0.998  -0.345  1.00  0.76           H  
ATOM   1145 3HG2 VAL A  76      23.456  -0.457  -1.119  1.00  0.76           H  
ATOM   1146  N   SER A  77      21.559  -1.036   0.720  1.00  0.76           N  
ATOM   1147  CA  SER A  77      21.182  -2.412   1.018  1.00  0.76           C  
ATOM   1148  C   SER A  77      19.917  -2.499   1.882  1.00  0.76           C  
ATOM   1149  O   SER A  77      19.389  -3.588   2.110  1.00  0.76           O  
ATOM   1150  CB  SER A  77      22.326  -3.136   1.693  1.00  0.76           C  
ATOM   1151  OG  SER A  77      22.598  -2.588   2.952  1.00  0.76           O  
ATOM   1152  H   SER A  77      22.382  -0.653   1.157  1.00  0.76           H  
ATOM   1153  HA  SER A  77      20.975  -2.916   0.073  1.00  0.76           H  
ATOM   1154 1HB  SER A  77      22.066  -4.188   1.803  1.00  0.76           H  
ATOM   1155 2HB  SER A  77      23.215  -3.081   1.068  1.00  0.76           H  
ATOM   1156  HG  SER A  77      21.737  -2.466   3.377  1.00  0.76           H  
ATOM   1157  N   ASP A  78      19.436  -1.354   2.373  1.00  0.76           N  
ATOM   1158  CA  ASP A  78      18.233  -1.310   3.182  1.00  0.76           C  
ATOM   1159  C   ASP A  78      16.987  -1.108   2.321  1.00  0.76           C  
ATOM   1160  O   ASP A  78      15.873  -1.025   2.849  1.00  0.76           O  
ATOM   1161  CB  ASP A  78      18.305  -0.205   4.248  1.00  0.76           C  
ATOM   1162  CG  ASP A  78      19.339  -0.489   5.372  1.00  0.76           C  
ATOM   1163  OD1 ASP A  78      19.467  -1.623   5.795  1.00  0.76           O  
ATOM   1164  OD2 ASP A  78      20.005   0.433   5.799  1.00  0.76           O  
ATOM   1165  H   ASP A  78      19.889  -0.469   2.160  1.00  0.76           H  
ATOM   1166  HA  ASP A  78      18.141  -2.258   3.698  1.00  0.76           H  
ATOM   1167 1HB  ASP A  78      18.561   0.736   3.768  1.00  0.76           H  
ATOM   1168 2HB  ASP A  78      17.341  -0.073   4.696  1.00  0.76           H  
ATOM   1169  N   SER A  79      17.151  -1.024   0.995  1.00  0.77           N  
ATOM   1170  CA  SER A  79      15.974  -0.826   0.163  1.00  0.77           C  
ATOM   1171  C   SER A  79      15.196  -2.112  -0.040  1.00  0.77           C  
ATOM   1172  O   SER A  79      15.714  -3.099  -0.570  1.00  0.77           O  
ATOM   1173  CB  SER A  79      16.339  -0.297  -1.187  1.00  0.77           C  
ATOM   1174  OG  SER A  79      15.195  -0.206  -2.000  1.00  0.77           O  
ATOM   1175  H   SER A  79      18.075  -1.075   0.560  1.00  0.77           H  
ATOM   1176  HA  SER A  79      15.330  -0.108   0.665  1.00  0.77           H  
ATOM   1177 1HB  SER A  79      16.808   0.666  -1.084  1.00  0.77           H  
ATOM   1178 2HB  SER A  79      17.065  -0.961  -1.649  1.00  0.77           H  
ATOM   1179  HG  SER A  79      14.473   0.131  -1.410  1.00  0.77           H  
ATOM   1180  N   TYR A  80      13.968  -2.102   0.451  1.00  0.78           N  
ATOM   1181  CA  TYR A  80      13.068  -3.252   0.406  1.00  0.78           C  
ATOM   1182  C   TYR A  80      11.662  -2.913   0.877  1.00  0.78           C  
ATOM   1183  O   TYR A  80      11.435  -1.844   1.451  1.00  0.78           O  
ATOM   1184  CB  TYR A  80      13.646  -4.487   1.130  1.00  0.78           C  
ATOM   1185  CG  TYR A  80      14.176  -4.383   2.544  1.00  0.78           C  
ATOM   1186  CD1 TYR A  80      13.349  -4.497   3.631  1.00  0.78           C  
ATOM   1187  CD2 TYR A  80      15.544  -4.266   2.741  1.00  0.78           C  
ATOM   1188  CE1 TYR A  80      13.893  -4.467   4.914  1.00  0.78           C  
ATOM   1189  CE2 TYR A  80      16.068  -4.246   4.011  1.00  0.78           C  
ATOM   1190  CZ  TYR A  80      15.253  -4.343   5.094  1.00  0.78           C  
ATOM   1191  OH  TYR A  80      15.797  -4.328   6.362  1.00  0.78           O  
ATOM   1192  H   TYR A  80      13.640  -1.211   0.815  1.00  0.78           H  
ATOM   1193  HA  TYR A  80      12.969  -3.549  -0.640  1.00  0.78           H  
ATOM   1194 1HB  TYR A  80      12.867  -5.235   1.156  1.00  0.78           H  
ATOM   1195 2HB  TYR A  80      14.434  -4.917   0.518  1.00  0.78           H  
ATOM   1196  HD1 TYR A  80      12.274  -4.615   3.488  1.00  0.78           H  
ATOM   1197  HD2 TYR A  80      16.215  -4.202   1.882  1.00  0.78           H  
ATOM   1198  HE1 TYR A  80      13.249  -4.555   5.769  1.00  0.78           H  
ATOM   1199  HE2 TYR A  80      17.142  -4.164   4.151  1.00  0.78           H  
ATOM   1200  HH  TYR A  80      16.745  -4.162   6.302  1.00  0.78           H  
ATOM   1201  N   VAL A  81      10.709  -3.815   0.638  1.00  0.81           N  
ATOM   1202  CA  VAL A  81       9.388  -3.635   1.231  1.00  0.81           C  
ATOM   1203  C   VAL A  81       9.404  -4.144   2.656  1.00  0.81           C  
ATOM   1204  O   VAL A  81       9.817  -5.271   2.919  1.00  0.81           O  
ATOM   1205  CB  VAL A  81       8.279  -4.380   0.465  1.00  0.81           C  
ATOM   1206  CG1 VAL A  81       6.923  -4.188   1.197  1.00  0.81           C  
ATOM   1207  CG2 VAL A  81       8.209  -3.865  -0.941  1.00  0.81           C  
ATOM   1208  H   VAL A  81      10.912  -4.651   0.079  1.00  0.81           H  
ATOM   1209  HA  VAL A  81       9.146  -2.586   1.256  1.00  0.81           H  
ATOM   1210  HB  VAL A  81       8.490  -5.427   0.452  1.00  0.81           H  
ATOM   1211 1HG1 VAL A  81       6.138  -4.722   0.662  1.00  0.81           H  
ATOM   1212 2HG1 VAL A  81       6.984  -4.579   2.211  1.00  0.81           H  
ATOM   1213 3HG1 VAL A  81       6.676  -3.124   1.236  1.00  0.81           H  
ATOM   1214 1HG2 VAL A  81       7.425  -4.389  -1.486  1.00  0.81           H  
ATOM   1215 2HG2 VAL A  81       7.988  -2.815  -0.918  1.00  0.81           H  
ATOM   1216 3HG2 VAL A  81       9.169  -4.028  -1.435  1.00  0.81           H  
ATOM   1217  N   ARG A  82       8.980  -3.301   3.577  1.00  0.87           N  
ATOM   1218  CA  ARG A  82       8.929  -3.687   4.964  1.00  0.87           C  
ATOM   1219  C   ARG A  82       7.487  -3.907   5.358  1.00  0.87           C  
ATOM   1220  O   ARG A  82       6.589  -3.194   4.895  1.00  0.87           O  
ATOM   1221  CB  ARG A  82       9.538  -2.643   5.858  1.00  0.87           C  
ATOM   1222  CG  ARG A  82      10.993  -2.492   5.726  1.00  0.87           C  
ATOM   1223  CD  ARG A  82      11.366  -1.518   4.684  1.00  0.87           C  
ATOM   1224  NE  ARG A  82      12.789  -1.351   4.608  1.00  0.87           N  
ATOM   1225  CZ  ARG A  82      13.478  -0.529   5.389  1.00  0.87           C  
ATOM   1226  NH1 ARG A  82      12.847   0.194   6.253  1.00  0.87           N  
ATOM   1227  NH2 ARG A  82      14.766  -0.457   5.276  1.00  0.87           N  
ATOM   1228  H   ARG A  82       8.673  -2.375   3.301  1.00  0.87           H  
ATOM   1229  HA  ARG A  82       9.473  -4.622   5.101  1.00  0.87           H  
ATOM   1230 1HB  ARG A  82       9.049  -1.682   5.721  1.00  0.87           H  
ATOM   1231 2HB  ARG A  82       9.357  -2.990   6.838  1.00  0.87           H  
ATOM   1232 1HG  ARG A  82      11.442  -2.211   6.655  1.00  0.87           H  
ATOM   1233 2HG  ARG A  82      11.358  -3.451   5.434  1.00  0.87           H  
ATOM   1234 1HD  ARG A  82      11.011  -1.875   3.749  1.00  0.87           H  
ATOM   1235 2HD  ARG A  82      10.924  -0.559   4.888  1.00  0.87           H  
ATOM   1236  HE  ARG A  82      13.307  -1.900   3.924  1.00  0.87           H  
ATOM   1237 1HH1 ARG A  82      11.838   0.111   6.294  1.00  0.87           H  
ATOM   1238 2HH1 ARG A  82      13.349   0.830   6.854  1.00  0.87           H  
ATOM   1239 1HH2 ARG A  82      15.235  -1.002   4.543  1.00  0.87           H  
ATOM   1240 2HH2 ARG A  82      15.302   0.164   5.856  1.00  0.87           H  
ATOM   1241  N   VAL A  83       7.260  -4.871   6.232  1.00  0.96           N  
ATOM   1242  CA  VAL A  83       5.911  -5.139   6.687  1.00  0.96           C  
ATOM   1243  C   VAL A  83       5.779  -5.048   8.185  1.00  0.96           C  
ATOM   1244  O   VAL A  83       6.613  -5.544   8.944  1.00  0.96           O  
ATOM   1245  CB  VAL A  83       5.462  -6.535   6.217  1.00  0.96           C  
ATOM   1246  CG1 VAL A  83       6.399  -7.589   6.760  1.00  0.96           C  
ATOM   1247  CG2 VAL A  83       4.005  -6.816   6.668  1.00  0.96           C  
ATOM   1248  H   VAL A  83       8.042  -5.425   6.580  1.00  0.96           H  
ATOM   1249  HA  VAL A  83       5.242  -4.405   6.244  1.00  0.96           H  
ATOM   1250  HB  VAL A  83       5.515  -6.572   5.127  1.00  0.96           H  
ATOM   1251 1HG1 VAL A  83       6.089  -8.572   6.409  1.00  0.96           H  
ATOM   1252 2HG1 VAL A  83       7.413  -7.386   6.414  1.00  0.96           H  
ATOM   1253 3HG1 VAL A  83       6.370  -7.565   7.847  1.00  0.96           H  
ATOM   1254 1HG2 VAL A  83       3.692  -7.797   6.309  1.00  0.96           H  
ATOM   1255 2HG2 VAL A  83       3.931  -6.805   7.750  1.00  0.96           H  
ATOM   1256 3HG2 VAL A  83       3.340  -6.055   6.255  1.00  0.96           H  
ATOM   1257  N   PHE A  84       4.702  -4.418   8.600  1.00  1.11           N  
ATOM   1258  CA  PHE A  84       4.362  -4.285   9.991  1.00  1.11           C  
ATOM   1259  C   PHE A  84       3.243  -5.215  10.323  1.00  1.11           C  
ATOM   1260  O   PHE A  84       2.334  -5.378   9.512  1.00  1.11           O  
ATOM   1261  CB  PHE A  84       3.834  -2.924  10.286  1.00  1.11           C  
ATOM   1262  CG  PHE A  84       4.734  -1.869  10.201  1.00  1.11           C  
ATOM   1263  CD1 PHE A  84       4.770  -1.023   9.139  1.00  1.11           C  
ATOM   1264  CD2 PHE A  84       5.541  -1.686  11.212  1.00  1.11           C  
ATOM   1265  CE1 PHE A  84       5.639   0.017   9.169  1.00  1.11           C  
ATOM   1266  CE2 PHE A  84       6.385  -0.660  11.263  1.00  1.11           C  
ATOM   1267  CZ  PHE A  84       6.447   0.195  10.260  1.00  1.11           C  
ATOM   1268  H   PHE A  84       4.080  -4.015   7.906  1.00  1.11           H  
ATOM   1269  HA  PHE A  84       5.228  -4.516  10.610  1.00  1.11           H  
ATOM   1270 1HB  PHE A  84       3.028  -2.723   9.601  1.00  1.11           H  
ATOM   1271 2HB  PHE A  84       3.407  -2.927  11.271  1.00  1.11           H  
ATOM   1272  HD1 PHE A  84       4.097  -1.175   8.291  1.00  1.11           H  
ATOM   1273  HD2 PHE A  84       5.494  -2.395  12.014  1.00  1.11           H  
ATOM   1274  HE1 PHE A  84       5.668   0.691   8.360  1.00  1.11           H  
ATOM   1275  HE2 PHE A  84       6.999  -0.528  12.115  1.00  1.11           H  
ATOM   1276  HZ  PHE A  84       7.128   1.007  10.335  1.00  1.11           H  
ATOM   1277  N   LYS A  85       3.241  -5.733  11.542  1.00  1.28           N  
ATOM   1278  CA  LYS A  85       2.123  -6.534  11.995  1.00  1.28           C  
ATOM   1279  C   LYS A  85       1.747  -6.285  13.457  1.00  1.28           C  
ATOM   1280  O   LYS A  85       2.571  -6.459  14.361  1.00  1.28           O  
ATOM   1281  CB  LYS A  85       2.454  -8.007  11.776  1.00  1.28           C  
ATOM   1282  CG  LYS A  85       1.349  -8.964  12.181  1.00  1.28           C  
ATOM   1283  CD  LYS A  85       1.755 -10.416  11.936  1.00  1.28           C  
ATOM   1284  CE  LYS A  85       1.726 -10.751  10.450  1.00  1.28           C  
ATOM   1285  NZ  LYS A  85       2.052 -12.182  10.190  1.00  1.28           N  
ATOM   1286  H   LYS A  85       4.047  -5.588  12.147  1.00  1.28           H  
ATOM   1287  HA  LYS A  85       1.261  -6.286  11.386  1.00  1.28           H  
ATOM   1288 1HB  LYS A  85       2.669  -8.174  10.718  1.00  1.28           H  
ATOM   1289 2HB  LYS A  85       3.353  -8.264  12.338  1.00  1.28           H  
ATOM   1290 1HG  LYS A  85       1.120  -8.825  13.236  1.00  1.28           H  
ATOM   1291 2HG  LYS A  85       0.455  -8.735  11.596  1.00  1.28           H  
ATOM   1292 1HD  LYS A  85       2.763 -10.581  12.317  1.00  1.28           H  
ATOM   1293 2HD  LYS A  85       1.073 -11.081  12.461  1.00  1.28           H  
ATOM   1294 1HE  LYS A  85       0.729 -10.540  10.064  1.00  1.28           H  
ATOM   1295 2HE  LYS A  85       2.447 -10.122   9.925  1.00  1.28           H  
ATOM   1296 1HZ  LYS A  85       2.019 -12.364   9.188  1.00  1.28           H  
ATOM   1297 2HZ  LYS A  85       2.978 -12.384  10.536  1.00  1.28           H  
ATOM   1298 3HZ  LYS A  85       1.382 -12.770  10.659  1.00  1.28           H  
ATOM   1299  N   ILE A  86       0.484  -5.900  13.687  1.00  1.45           N  
ATOM   1300  CA  ILE A  86      -0.038  -5.696  15.046  1.00  1.45           C  
ATOM   1301  C   ILE A  86      -1.153  -6.680  15.327  1.00  1.45           C  
ATOM   1302  O   ILE A  86      -2.234  -6.574  14.752  1.00  1.45           O  
ATOM   1303  CB  ILE A  86      -0.598  -4.278  15.269  1.00  1.45           C  
ATOM   1304  CG1 ILE A  86       0.443  -3.215  15.083  1.00  1.45           C  
ATOM   1305  CG2 ILE A  86      -1.143  -4.203  16.658  1.00  1.45           C  
ATOM   1306  CD1 ILE A  86      -0.076  -1.820  15.057  1.00  1.45           C  
ATOM   1307  H   ILE A  86      -0.133  -5.756  12.882  1.00  1.45           H  
ATOM   1308  HA  ILE A  86       0.760  -5.872  15.765  1.00  1.45           H  
ATOM   1309  HB  ILE A  86      -1.399  -4.083  14.552  1.00  1.45           H  
ATOM   1310 1HG1 ILE A  86       1.099  -3.271  15.934  1.00  1.45           H  
ATOM   1311 2HG1 ILE A  86       0.999  -3.397  14.167  1.00  1.45           H  
ATOM   1312 1HG2 ILE A  86      -1.555  -3.212  16.825  1.00  1.45           H  
ATOM   1313 2HG2 ILE A  86      -1.924  -4.953  16.791  1.00  1.45           H  
ATOM   1314 3HG2 ILE A  86      -0.335  -4.395  17.369  1.00  1.45           H  
ATOM   1315 1HD1 ILE A  86       0.750  -1.121  14.966  1.00  1.45           H  
ATOM   1316 2HD1 ILE A  86      -0.730  -1.711  14.214  1.00  1.45           H  
ATOM   1317 3HD1 ILE A  86      -0.621  -1.605  15.977  1.00  1.45           H  
ATOM   1318  N   GLU A  87      -0.889  -7.665  16.176  1.00  1.57           N  
ATOM   1319  CA  GLU A  87      -1.881  -8.718  16.429  1.00  1.57           C  
ATOM   1320  C   GLU A  87      -2.559  -9.249  15.150  1.00  1.57           C  
ATOM   1321  O   GLU A  87      -3.762  -9.505  15.133  1.00  1.57           O  
ATOM   1322  CB  GLU A  87      -2.921  -8.233  17.437  1.00  1.57           C  
ATOM   1323  CG  GLU A  87      -2.347  -8.008  18.836  1.00  1.57           C  
ATOM   1324  CD  GLU A  87      -2.048  -9.346  19.528  1.00  1.57           C  
ATOM   1325  OE1 GLU A  87      -2.865 -10.228  19.423  1.00  1.57           O  
ATOM   1326  OE2 GLU A  87      -1.011  -9.485  20.146  1.00  1.57           O  
ATOM   1327  H   GLU A  87       0.006  -7.658  16.673  1.00  1.57           H  
ATOM   1328  HA  GLU A  87      -1.356  -9.557  16.887  1.00  1.57           H  
ATOM   1329 1HB  GLU A  87      -3.358  -7.293  17.096  1.00  1.57           H  
ATOM   1330 2HB  GLU A  87      -3.727  -8.962  17.511  1.00  1.57           H  
ATOM   1331 1HG  GLU A  87      -1.421  -7.430  18.755  1.00  1.57           H  
ATOM   1332 2HG  GLU A  87      -3.055  -7.432  19.434  1.00  1.57           H  
ATOM   1333  N   GLY A  88      -1.769  -9.437  14.093  1.00  1.60           N  
ATOM   1334  CA  GLY A  88      -2.246  -9.962  12.815  1.00  1.60           C  
ATOM   1335  C   GLY A  88      -2.652  -8.902  11.772  1.00  1.60           C  
ATOM   1336  O   GLY A  88      -2.815  -9.235  10.598  1.00  1.60           O  
ATOM   1337  H   GLY A  88      -0.794  -9.197  14.192  1.00  1.60           H  
ATOM   1338 1HA  GLY A  88      -1.472 -10.597  12.389  1.00  1.60           H  
ATOM   1339 2HA  GLY A  88      -3.098 -10.612  13.005  1.00  1.60           H  
ATOM   1340  N   GLU A  89      -2.799  -7.636  12.167  1.00  1.52           N  
ATOM   1341  CA  GLU A  89      -3.177  -6.596  11.203  1.00  1.52           C  
ATOM   1342  C   GLU A  89      -1.933  -6.060  10.511  1.00  1.52           C  
ATOM   1343  O   GLU A  89      -1.011  -5.578  11.175  1.00  1.52           O  
ATOM   1344  CB  GLU A  89      -3.954  -5.466  11.897  1.00  1.52           C  
ATOM   1345  CG  GLU A  89      -4.444  -4.334  10.976  1.00  1.52           C  
ATOM   1346  CD  GLU A  89      -5.294  -3.273  11.700  1.00  1.52           C  
ATOM   1347  OE1 GLU A  89      -5.597  -3.456  12.864  1.00  1.52           O  
ATOM   1348  OE2 GLU A  89      -5.626  -2.291  11.081  1.00  1.52           O  
ATOM   1349  H   GLU A  89      -2.665  -7.384  13.145  1.00  1.52           H  
ATOM   1350  HA  GLU A  89      -3.822  -7.039  10.444  1.00  1.52           H  
ATOM   1351 1HB  GLU A  89      -4.823  -5.886  12.403  1.00  1.52           H  
ATOM   1352 2HB  GLU A  89      -3.320  -5.019  12.667  1.00  1.52           H  
ATOM   1353 1HG  GLU A  89      -3.575  -3.846  10.530  1.00  1.52           H  
ATOM   1354 2HG  GLU A  89      -5.028  -4.771  10.167  1.00  1.52           H  
ATOM   1355  N   GLU A  90      -1.885  -6.168   9.181  1.00  1.37           N  
ATOM   1356  CA  GLU A  90      -0.680  -5.772   8.456  1.00  1.37           C  
ATOM   1357  C   GLU A  90      -0.733  -4.453   7.691  1.00  1.37           C  
ATOM   1358  O   GLU A  90      -1.775  -4.038   7.176  1.00  1.37           O  
ATOM   1359  CB  GLU A  90      -0.239  -6.872   7.480  1.00  1.37           C  
ATOM   1360  CG  GLU A  90       0.230  -8.168   8.137  1.00  1.37           C  
ATOM   1361  CD  GLU A  90       0.703  -9.208   7.126  1.00  1.37           C  
ATOM   1362  OE1 GLU A  90       0.604  -8.955   5.952  1.00  1.37           O  
ATOM   1363  OE2 GLU A  90       1.172 -10.251   7.537  1.00  1.37           O  
ATOM   1364  H   GLU A  90      -2.673  -6.557   8.681  1.00  1.37           H  
ATOM   1365  HA  GLU A  90       0.097  -5.674   9.195  1.00  1.37           H  
ATOM   1366 1HB  GLU A  90      -1.063  -7.115   6.811  1.00  1.37           H  
ATOM   1367 2HB  GLU A  90       0.584  -6.497   6.866  1.00  1.37           H  
ATOM   1368 1HG  GLU A  90       1.054  -7.928   8.810  1.00  1.37           H  
ATOM   1369 2HG  GLU A  90      -0.582  -8.580   8.736  1.00  1.37           H  
ATOM   1370  N   LYS A  91       0.450  -3.845   7.590  1.00  1.20           N  
ATOM   1371  CA  LYS A  91       0.729  -2.636   6.806  1.00  1.20           C  
ATOM   1372  C   LYS A  91       2.066  -2.758   6.073  1.00  1.20           C  
ATOM   1373  O   LYS A  91       3.051  -3.213   6.655  1.00  1.20           O  
ATOM   1374  CB  LYS A  91       0.780  -1.388   7.697  1.00  1.20           C  
ATOM   1375  CG  LYS A  91       1.100  -0.125   6.936  1.00  1.20           C  
ATOM   1376  CD  LYS A  91       1.239   1.087   7.816  1.00  1.20           C  
ATOM   1377  CE  LYS A  91       1.723   2.219   6.955  1.00  1.20           C  
ATOM   1378  NZ  LYS A  91       2.047   3.423   7.703  1.00  1.20           N  
ATOM   1379  H   LYS A  91       1.215  -4.286   8.105  1.00  1.20           H  
ATOM   1380  HA  LYS A  91      -0.056  -2.513   6.060  1.00  1.20           H  
ATOM   1381 1HB  LYS A  91      -0.184  -1.254   8.188  1.00  1.20           H  
ATOM   1382 2HB  LYS A  91       1.524  -1.508   8.470  1.00  1.20           H  
ATOM   1383 1HG  LYS A  91       2.049  -0.239   6.417  1.00  1.20           H  
ATOM   1384 2HG  LYS A  91       0.323   0.059   6.197  1.00  1.20           H  
ATOM   1385 1HD  LYS A  91       0.285   1.350   8.268  1.00  1.20           H  
ATOM   1386 2HD  LYS A  91       1.974   0.904   8.608  1.00  1.20           H  
ATOM   1387 1HE  LYS A  91       2.613   1.885   6.442  1.00  1.20           H  
ATOM   1388 2HE  LYS A  91       0.966   2.462   6.213  1.00  1.20           H  
ATOM   1389 1HZ  LYS A  91       2.399   4.105   7.008  1.00  1.20           H  
ATOM   1390 2HZ  LYS A  91       1.252   3.805   8.187  1.00  1.20           H  
ATOM   1391 3HZ  LYS A  91       2.794   3.198   8.394  1.00  1.20           H  
ATOM   1392  N   GLU A  92       2.125  -2.337   4.805  1.00  1.06           N  
ATOM   1393  CA  GLU A  92       3.407  -2.393   4.095  1.00  1.06           C  
ATOM   1394  C   GLU A  92       3.890  -1.038   3.577  1.00  1.06           C  
ATOM   1395  O   GLU A  92       3.097  -0.221   3.067  1.00  1.06           O  
ATOM   1396  CB  GLU A  92       3.330  -3.377   2.929  1.00  1.06           C  
ATOM   1397  CG  GLU A  92       3.129  -4.832   3.332  1.00  1.06           C  
ATOM   1398  CD  GLU A  92       3.038  -5.775   2.152  1.00  1.06           C  
ATOM   1399  OE1 GLU A  92       2.098  -5.663   1.404  1.00  1.06           O  
ATOM   1400  OE2 GLU A  92       3.912  -6.596   1.994  1.00  1.06           O  
ATOM   1401  H   GLU A  92       1.296  -1.985   4.346  1.00  1.06           H  
ATOM   1402  HA  GLU A  92       4.164  -2.754   4.786  1.00  1.06           H  
ATOM   1403 1HB  GLU A  92       2.522  -3.089   2.259  1.00  1.06           H  
ATOM   1404 2HB  GLU A  92       4.261  -3.318   2.369  1.00  1.06           H  
ATOM   1405 1HG  GLU A  92       3.976  -5.123   3.943  1.00  1.06           H  
ATOM   1406 2HG  GLU A  92       2.231  -4.921   3.939  1.00  1.06           H  
ATOM   1407  N   ILE A  93       5.213  -0.847   3.702  1.00  0.96           N  
ATOM   1408  CA  ILE A  93       5.909   0.347   3.238  1.00  0.96           C  
ATOM   1409  C   ILE A  93       7.136   0.002   2.389  1.00  0.96           C  
ATOM   1410  O   ILE A  93       7.981  -0.793   2.801  1.00  0.96           O  
ATOM   1411  CB  ILE A  93       6.413   1.245   4.396  1.00  0.96           C  
ATOM   1412  CG1 ILE A  93       5.267   1.703   5.314  1.00  0.96           C  
ATOM   1413  CG2 ILE A  93       7.119   2.479   3.822  1.00  0.96           C  
ATOM   1414  CD1 ILE A  93       5.717   2.610   6.446  1.00  0.96           C  
ATOM   1415  H   ILE A  93       5.756  -1.595   4.138  1.00  0.96           H  
ATOM   1416  HA  ILE A  93       5.224   0.924   2.626  1.00  0.96           H  
ATOM   1417  HB  ILE A  93       7.101   0.681   4.994  1.00  0.96           H  
ATOM   1418 1HG1 ILE A  93       4.532   2.202   4.766  1.00  0.96           H  
ATOM   1419 2HG1 ILE A  93       4.816   0.819   5.764  1.00  0.96           H  
ATOM   1420 1HG2 ILE A  93       7.477   3.098   4.630  1.00  0.96           H  
ATOM   1421 2HG2 ILE A  93       7.961   2.189   3.209  1.00  0.96           H  
ATOM   1422 3HG2 ILE A  93       6.411   3.044   3.219  1.00  0.96           H  
ATOM   1423 1HD1 ILE A  93       4.871   2.880   7.076  1.00  0.96           H  
ATOM   1424 2HD1 ILE A  93       6.441   2.114   7.027  1.00  0.96           H  
ATOM   1425 3HD1 ILE A  93       6.155   3.518   6.031  1.00  0.96           H  
ATOM   1426  N   THR A  94       7.261   0.615   1.217  1.00  0.90           N  
ATOM   1427  CA  THR A  94       8.435   0.356   0.401  1.00  0.90           C  
ATOM   1428  C   THR A  94       9.465   1.436   0.655  1.00  0.90           C  
ATOM   1429  O   THR A  94       9.140   2.620   0.563  1.00  0.90           O  
ATOM   1430  CB  THR A  94       8.121   0.371  -1.097  1.00  0.90           C  
ATOM   1431  OG1 THR A  94       7.148  -0.588  -1.401  1.00  0.90           O  
ATOM   1432  CG2 THR A  94       9.376   0.014  -1.851  1.00  0.90           C  
ATOM   1433  H   THR A  94       6.546   1.261   0.910  1.00  0.90           H  
ATOM   1434  HA  THR A  94       8.871  -0.589   0.668  1.00  0.90           H  
ATOM   1435  HB  THR A  94       7.777   1.347  -1.398  1.00  0.90           H  
ATOM   1436  HG1 THR A  94       6.312  -0.338  -0.995  1.00  0.90           H  
ATOM   1437 1HG2 THR A  94       9.155  -0.002  -2.904  1.00  0.90           H  
ATOM   1438 2HG2 THR A  94      10.159   0.745  -1.653  1.00  0.90           H  
ATOM   1439 3HG2 THR A  94       9.718  -0.972  -1.540  1.00  0.90           H  
ATOM   1440  N   LEU A  95      10.691   1.040   1.003  1.00  0.88           N  
ATOM   1441  CA  LEU A  95      11.736   2.033   1.202  1.00  0.88           C  
ATOM   1442  C   LEU A  95      12.737   1.956   0.054  1.00  0.88           C  
ATOM   1443  O   LEU A  95      13.351   0.904  -0.183  1.00  0.88           O  
ATOM   1444  CB  LEU A  95      12.505   1.834   2.520  1.00  0.88           C  
ATOM   1445  CG  LEU A  95      13.657   2.935   2.752  1.00  0.88           C  
ATOM   1446  CD1 LEU A  95      13.020   4.301   2.940  1.00  0.88           C  
ATOM   1447  CD2 LEU A  95      14.528   2.588   3.935  1.00  0.88           C  
ATOM   1448  H   LEU A  95      10.897   0.047   1.108  1.00  0.88           H  
ATOM   1449  HA  LEU A  95      11.291   3.025   1.205  1.00  0.88           H  
ATOM   1450 1HB  LEU A  95      11.805   1.888   3.352  1.00  0.88           H  
ATOM   1451 2HB  LEU A  95      12.971   0.847   2.513  1.00  0.88           H  
ATOM   1452  HG  LEU A  95      14.276   2.989   1.863  1.00  0.88           H  
ATOM   1453 1HD1 LEU A  95      13.794   5.051   3.066  1.00  0.88           H  
ATOM   1454 2HD1 LEU A  95      12.428   4.540   2.067  1.00  0.88           H  
ATOM   1455 3HD1 LEU A  95      12.381   4.288   3.818  1.00  0.88           H  
ATOM   1456 1HD2 LEU A  95      15.300   3.350   4.054  1.00  0.88           H  
ATOM   1457 2HD2 LEU A  95      13.923   2.539   4.838  1.00  0.88           H  
ATOM   1458 3HD2 LEU A  95      14.994   1.634   3.740  1.00  0.88           H  
ATOM   1459  N   TYR A  96      12.912   3.065  -0.656  1.00  0.87           N  
ATOM   1460  CA  TYR A  96      13.895   3.099  -1.730  1.00  0.87           C  
ATOM   1461  C   TYR A  96      15.059   4.000  -1.368  1.00  0.87           C  
ATOM   1462  O   TYR A  96      14.935   5.230  -1.395  1.00  0.87           O  
ATOM   1463  CB  TYR A  96      13.341   3.590  -3.053  1.00  0.87           C  
ATOM   1464  CG  TYR A  96      12.259   2.779  -3.723  1.00  0.87           C  
ATOM   1465  CD1 TYR A  96      10.932   3.152  -3.628  1.00  0.87           C  
ATOM   1466  CD2 TYR A  96      12.602   1.661  -4.453  1.00  0.87           C  
ATOM   1467  CE1 TYR A  96       9.966   2.428  -4.290  1.00  0.87           C  
ATOM   1468  CE2 TYR A  96      11.630   0.940  -5.092  1.00  0.87           C  
ATOM   1469  CZ  TYR A  96      10.322   1.325  -5.021  1.00  0.87           C  
ATOM   1470  OH  TYR A  96       9.354   0.599  -5.674  1.00  0.87           O  
ATOM   1471  H   TYR A  96      12.351   3.891  -0.434  1.00  0.87           H  
ATOM   1472  HA  TYR A  96      14.292   2.103  -1.879  1.00  0.87           H  
ATOM   1473 1HB  TYR A  96      12.980   4.565  -2.904  1.00  0.87           H  
ATOM   1474 2HB  TYR A  96      14.170   3.670  -3.756  1.00  0.87           H  
ATOM   1475  HD1 TYR A  96      10.650   4.020  -3.052  1.00  0.87           H  
ATOM   1476  HD2 TYR A  96      13.648   1.354  -4.524  1.00  0.87           H  
ATOM   1477  HE1 TYR A  96       8.925   2.716  -4.236  1.00  0.87           H  
ATOM   1478  HE2 TYR A  96      11.894   0.064  -5.658  1.00  0.87           H  
ATOM   1479  HH  TYR A  96       8.489   0.969  -5.478  1.00  0.87           H  
ATOM   1480  N   VAL A  97      16.196   3.400  -1.060  1.00  0.89           N  
ATOM   1481  CA  VAL A  97      17.355   4.178  -0.679  1.00  0.89           C  
ATOM   1482  C   VAL A  97      18.176   4.437  -1.936  1.00  0.89           C  
ATOM   1483  O   VAL A  97      18.556   3.503  -2.645  1.00  0.89           O  
ATOM   1484  CB  VAL A  97      18.187   3.471   0.389  1.00  0.89           C  
ATOM   1485  CG1 VAL A  97      19.393   4.337   0.707  1.00  0.89           C  
ATOM   1486  CG2 VAL A  97      17.328   3.195   1.604  1.00  0.89           C  
ATOM   1487  H   VAL A  97      16.248   2.395  -1.070  1.00  0.89           H  
ATOM   1488  HA  VAL A  97      17.023   5.125  -0.267  1.00  0.89           H  
ATOM   1489  HB  VAL A  97      18.544   2.525   0.013  1.00  0.89           H  
ATOM   1490 1HG1 VAL A  97      19.999   3.885   1.455  1.00  0.89           H  
ATOM   1491 2HG1 VAL A  97      19.976   4.477  -0.196  1.00  0.89           H  
ATOM   1492 3HG1 VAL A  97      19.063   5.284   1.060  1.00  0.89           H  
ATOM   1493 1HG2 VAL A  97      17.927   2.689   2.359  1.00  0.89           H  
ATOM   1494 2HG2 VAL A  97      16.944   4.114   1.999  1.00  0.89           H  
ATOM   1495 3HG2 VAL A  97      16.501   2.555   1.313  1.00  0.89           H  
ATOM   1496  N   ILE A  98      18.394   5.707  -2.217  1.00  0.92           N  
ATOM   1497  CA  ILE A  98      19.045   6.159  -3.433  1.00  0.92           C  
ATOM   1498  C   ILE A  98      20.371   6.863  -3.154  1.00  0.92           C  
ATOM   1499  O   ILE A  98      20.472   7.699  -2.257  1.00  0.92           O  
ATOM   1500  CB  ILE A  98      18.105   7.118  -4.184  1.00  0.92           C  
ATOM   1501  CG1 ILE A  98      16.776   6.405  -4.562  1.00  0.92           C  
ATOM   1502  CG2 ILE A  98      18.773   7.615  -5.400  1.00  0.92           C  
ATOM   1503  CD1 ILE A  98      15.713   7.342  -5.130  1.00  0.92           C  
ATOM   1504  H   ILE A  98      18.047   6.396  -1.560  1.00  0.92           H  
ATOM   1505  HA  ILE A  98      19.243   5.294  -4.065  1.00  0.92           H  
ATOM   1506  HB  ILE A  98      17.852   7.960  -3.537  1.00  0.92           H  
ATOM   1507 1HG1 ILE A  98      16.987   5.629  -5.288  1.00  0.92           H  
ATOM   1508 2HG1 ILE A  98      16.359   5.937  -3.669  1.00  0.92           H  
ATOM   1509 1HG2 ILE A  98      18.105   8.292  -5.915  1.00  0.92           H  
ATOM   1510 2HG2 ILE A  98      19.682   8.135  -5.133  1.00  0.92           H  
ATOM   1511 3HG2 ILE A  98      19.015   6.767  -6.047  1.00  0.92           H  
ATOM   1512 1HD1 ILE A  98      14.817   6.780  -5.363  1.00  0.92           H  
ATOM   1513 2HD1 ILE A  98      15.474   8.113  -4.396  1.00  0.92           H  
ATOM   1514 3HD1 ILE A  98      16.094   7.802  -6.037  1.00  0.92           H  
ATOM   1515  N   ASP A  99      21.417   6.493  -3.878  1.00  0.98           N  
ATOM   1516  CA  ASP A  99      22.703   7.156  -3.687  1.00  0.98           C  
ATOM   1517  C   ASP A  99      22.845   8.267  -4.744  1.00  0.98           C  
ATOM   1518  O   ASP A  99      22.947   7.977  -5.938  1.00  0.98           O  
ATOM   1519  CB  ASP A  99      23.855   6.145  -3.767  1.00  0.98           C  
ATOM   1520  CG  ASP A  99      25.251   6.717  -3.389  1.00  0.98           C  
ATOM   1521  OD1 ASP A  99      25.325   7.850  -3.007  1.00  0.98           O  
ATOM   1522  OD2 ASP A  99      26.216   5.991  -3.482  1.00  0.98           O  
ATOM   1523  H   ASP A  99      21.307   5.774  -4.596  1.00  0.98           H  
ATOM   1524  HA  ASP A  99      22.729   7.620  -2.703  1.00  0.98           H  
ATOM   1525 1HB  ASP A  99      23.641   5.316  -3.098  1.00  0.98           H  
ATOM   1526 2HB  ASP A  99      23.909   5.739  -4.772  1.00  0.98           H  
ATOM   1527  N   LEU A 100      22.734   9.533  -4.321  1.00  1.06           N  
ATOM   1528  CA  LEU A 100      22.806  10.658  -5.265  1.00  1.06           C  
ATOM   1529  C   LEU A 100      24.229  11.209  -5.263  1.00  1.06           C  
ATOM   1530  O   LEU A 100      24.842  11.299  -4.197  1.00  1.06           O  
ATOM   1531  CB  LEU A 100      21.840  11.792  -4.870  1.00  1.06           C  
ATOM   1532  CG  LEU A 100      20.369  11.419  -4.780  1.00  1.06           C  
ATOM   1533  CD1 LEU A 100      19.569  12.628  -4.368  1.00  1.06           C  
ATOM   1534  CD2 LEU A 100      19.925  10.910  -6.081  1.00  1.06           C  
ATOM   1535  H   LEU A 100      22.641   9.709  -3.330  1.00  1.06           H  
ATOM   1536  HA  LEU A 100      22.565  10.308  -6.268  1.00  1.06           H  
ATOM   1537 1HB  LEU A 100      22.141  12.180  -3.899  1.00  1.06           H  
ATOM   1538 2HB  LEU A 100      21.937  12.595  -5.603  1.00  1.06           H  
ATOM   1539  HG  LEU A 100      20.234  10.646  -4.021  1.00  1.06           H  
ATOM   1540 1HD1 LEU A 100      18.513  12.369  -4.287  1.00  1.06           H  
ATOM   1541 2HD1 LEU A 100      19.934  12.976  -3.415  1.00  1.06           H  
ATOM   1542 3HD1 LEU A 100      19.692  13.418  -5.110  1.00  1.06           H  
ATOM   1543 1HD2 LEU A 100      18.877  10.631  -6.020  1.00  1.06           H  
ATOM   1544 2HD2 LEU A 100      20.058  11.681  -6.841  1.00  1.06           H  
ATOM   1545 3HD2 LEU A 100      20.526  10.046  -6.340  1.00  1.06           H  
ATOM   1546  N   GLU A 101      24.743  11.626  -6.426  1.00  1.15           N  
ATOM   1547  CA  GLU A 101      26.110  12.154  -6.445  1.00  1.15           C  
ATOM   1548  C   GLU A 101      26.329  13.327  -7.396  1.00  1.15           C  
ATOM   1549  O   GLU A 101      25.989  13.275  -8.576  1.00  1.15           O  
ATOM   1550  CB  GLU A 101      27.074  11.021  -6.834  1.00  1.15           C  
ATOM   1551  CG  GLU A 101      28.558  11.388  -6.815  1.00  1.15           C  
ATOM   1552  CD  GLU A 101      29.468  10.217  -7.164  1.00  1.15           C  
ATOM   1553  OE1 GLU A 101      28.961   9.144  -7.394  1.00  1.15           O  
ATOM   1554  OE2 GLU A 101      30.664  10.400  -7.197  1.00  1.15           O  
ATOM   1555  H   GLU A 101      24.196  11.525  -7.284  1.00  1.15           H  
ATOM   1556  HA  GLU A 101      26.357  12.494  -5.439  1.00  1.15           H  
ATOM   1557 1HB  GLU A 101      26.932  10.177  -6.155  1.00  1.15           H  
ATOM   1558 2HB  GLU A 101      26.828  10.674  -7.840  1.00  1.15           H  
ATOM   1559 1HG  GLU A 101      28.731  12.195  -7.517  1.00  1.15           H  
ATOM   1560 2HG  GLU A 101      28.812  11.758  -5.824  1.00  1.15           H  
ATOM   1561  N   TYR A 102      26.951  14.384  -6.896  1.00  1.23           N  
ATOM   1562  CA  TYR A 102      27.275  15.505  -7.765  1.00  1.23           C  
ATOM   1563  C   TYR A 102      28.609  15.189  -8.416  1.00  1.23           C  
ATOM   1564  O   TYR A 102      29.596  14.947  -7.724  1.00  1.23           O  
ATOM   1565  CB  TYR A 102      27.304  16.799  -7.005  1.00  1.23           C  
ATOM   1566  CG  TYR A 102      27.461  17.936  -7.905  1.00  1.23           C  
ATOM   1567  CD1 TYR A 102      26.675  17.980  -9.018  1.00  1.23           C  
ATOM   1568  CD2 TYR A 102      28.342  18.932  -7.647  1.00  1.23           C  
ATOM   1569  CE1 TYR A 102      26.757  19.004  -9.871  1.00  1.23           C  
ATOM   1570  CE2 TYR A 102      28.417  19.963  -8.518  1.00  1.23           C  
ATOM   1571  CZ  TYR A 102      27.637  20.010  -9.616  1.00  1.23           C  
ATOM   1572  OH  TYR A 102      27.735  21.075 -10.458  1.00  1.23           O  
ATOM   1573  H   TYR A 102      27.212  14.404  -5.919  1.00  1.23           H  
ATOM   1574  HA  TYR A 102      26.525  15.580  -8.556  1.00  1.23           H  
ATOM   1575 1HB  TYR A 102      26.381  16.899  -6.459  1.00  1.23           H  
ATOM   1576 2HB  TYR A 102      28.129  16.807  -6.293  1.00  1.23           H  
ATOM   1577  HD1 TYR A 102      25.975  17.173  -9.219  1.00  1.23           H  
ATOM   1578  HD2 TYR A 102      28.967  18.905  -6.757  1.00  1.23           H  
ATOM   1579  HE1 TYR A 102      26.126  19.005 -10.736  1.00  1.23           H  
ATOM   1580  HE2 TYR A 102      29.083  20.767  -8.345  1.00  1.23           H  
ATOM   1581  HH  TYR A 102      28.332  21.730 -10.081  1.00  1.23           H  
ATOM   1582  N   LEU A 103      28.639  15.158  -9.736  1.00  1.31           N  
ATOM   1583  CA  LEU A 103      29.806  14.647 -10.433  1.00  1.31           C  
ATOM   1584  C   LEU A 103      30.948  15.622 -10.765  1.00  1.31           C  
ATOM   1585  O   LEU A 103      31.971  15.188 -11.295  1.00  1.31           O  
ATOM   1586  CB  LEU A 103      29.277  14.005 -11.708  1.00  1.31           C  
ATOM   1587  CG  LEU A 103      28.274  12.859 -11.429  1.00  1.31           C  
ATOM   1588  CD1 LEU A 103      27.696  12.343 -12.724  1.00  1.31           C  
ATOM   1589  CD2 LEU A 103      28.975  11.767 -10.657  1.00  1.31           C  
ATOM   1590  H   LEU A 103      27.811  15.420 -10.279  1.00  1.31           H  
ATOM   1591  HA  LEU A 103      30.225  13.857  -9.809  1.00  1.31           H  
ATOM   1592 1HB  LEU A 103      28.768  14.768 -12.297  1.00  1.31           H  
ATOM   1593 2HB  LEU A 103      30.112  13.609 -12.282  1.00  1.31           H  
ATOM   1594  HG  LEU A 103      27.446  13.245 -10.827  1.00  1.31           H  
ATOM   1595 1HD1 LEU A 103      26.984  11.550 -12.512  1.00  1.31           H  
ATOM   1596 2HD1 LEU A 103      27.188  13.149 -13.233  1.00  1.31           H  
ATOM   1597 3HD1 LEU A 103      28.496  11.958 -13.353  1.00  1.31           H  
ATOM   1598 1HD2 LEU A 103      28.274  10.963 -10.431  1.00  1.31           H  
ATOM   1599 2HD2 LEU A 103      29.800  11.373 -11.245  1.00  1.31           H  
ATOM   1600 3HD2 LEU A 103      29.361  12.175  -9.728  1.00  1.31           H  
ATOM   1601  N   SER A 104      30.800  16.917 -10.471  1.00  1.37           N  
ATOM   1602  CA  SER A 104      31.866  17.874 -10.815  1.00  1.37           C  
ATOM   1603  C   SER A 104      32.540  18.578  -9.627  1.00  1.37           C  
ATOM   1604  O   SER A 104      33.553  19.256  -9.807  1.00  1.37           O  
ATOM   1605  CB  SER A 104      31.332  18.923 -11.770  1.00  1.37           C  
ATOM   1606  OG  SER A 104      30.939  18.334 -12.988  1.00  1.37           O  
ATOM   1607  H   SER A 104      29.947  17.233 -10.030  1.00  1.37           H  
ATOM   1608  HA  SER A 104      32.646  17.325 -11.341  1.00  1.37           H  
ATOM   1609 1HB  SER A 104      30.483  19.437 -11.316  1.00  1.37           H  
ATOM   1610 2HB  SER A 104      32.104  19.670 -11.958  1.00  1.37           H  
ATOM   1611  HG  SER A 104      30.865  19.064 -13.657  1.00  1.37           H  
ATOM   1612  N   GLY A 105      31.981  18.428  -8.431  1.00  1.41           N  
ATOM   1613  CA  GLY A 105      32.460  19.142  -7.245  1.00  1.41           C  
ATOM   1614  C   GLY A 105      31.657  20.425  -7.179  1.00  1.41           C  
ATOM   1615  O   GLY A 105      31.310  20.952  -8.221  1.00  1.41           O  
ATOM   1616  H   GLY A 105      31.184  17.817  -8.347  1.00  1.41           H  
ATOM   1617 1HA  GLY A 105      32.296  18.540  -6.351  1.00  1.41           H  
ATOM   1618 2HA  GLY A 105      33.525  19.357  -7.330  1.00  1.41           H  
ATOM   1619  N   CYS A 106      31.373  20.957  -5.993  1.00  1.46           N  
ATOM   1620  CA  CYS A 106      30.531  22.162  -5.923  1.00  1.46           C  
ATOM   1621  C   CYS A 106      31.140  23.456  -6.473  1.00  1.46           C  
ATOM   1622  O   CYS A 106      30.397  24.337  -6.929  1.00  1.46           O  
ATOM   1623  CB  CYS A 106      30.066  22.392  -4.503  1.00  1.46           C  
ATOM   1624  SG  CYS A 106      28.876  21.162  -3.963  1.00  1.46           S  
ATOM   1625  H   CYS A 106      31.702  20.515  -5.146  1.00  1.46           H  
ATOM   1626  HA  CYS A 106      29.638  21.953  -6.501  1.00  1.46           H  
ATOM   1627 1HB  CYS A 106      30.920  22.364  -3.828  1.00  1.46           H  
ATOM   1628 2HB  CYS A 106      29.610  23.375  -4.418  1.00  1.46           H  
ATOM   1629  HG  CYS A 106      27.839  21.710  -4.603  1.00  1.46           H  
ATOM   1630  N   THR A 107      32.464  23.573  -6.459  1.00  1.51           N  
ATOM   1631  CA  THR A 107      33.061  24.779  -7.013  1.00  1.51           C  
ATOM   1632  C   THR A 107      33.638  24.470  -8.378  1.00  1.51           C  
ATOM   1633  O   THR A 107      34.571  23.676  -8.515  1.00  1.51           O  
ATOM   1634  CB  THR A 107      34.160  25.368  -6.117  1.00  1.51           C  
ATOM   1635  OG1 THR A 107      33.610  25.712  -4.837  1.00  1.51           O  
ATOM   1636  CG2 THR A 107      34.719  26.632  -6.778  1.00  1.51           C  
ATOM   1637  H   THR A 107      33.039  22.829  -6.092  1.00  1.51           H  
ATOM   1638  HA  THR A 107      32.289  25.537  -7.147  1.00  1.51           H  
ATOM   1639  HB  THR A 107      34.959  24.640  -5.983  1.00  1.51           H  
ATOM   1640  HG1 THR A 107      34.268  26.190  -4.325  1.00  1.51           H  
ATOM   1641 1HG2 THR A 107      35.496  27.060  -6.149  1.00  1.51           H  
ATOM   1642 2HG2 THR A 107      35.139  26.379  -7.753  1.00  1.51           H  
ATOM   1643 3HG2 THR A 107      33.920  27.357  -6.912  1.00  1.51           H  
ATOM   1644  N   LEU A 108      33.088  25.124  -9.380  1.00  1.58           N  
ATOM   1645  CA  LEU A 108      33.465  24.933 -10.758  1.00  1.58           C  
ATOM   1646  C   LEU A 108      33.944  26.269 -11.287  1.00  1.58           C  
ATOM   1647  O   LEU A 108      33.585  27.283 -10.714  1.00  1.58           O  
ATOM   1648  CB  LEU A 108      32.235  24.512 -11.562  1.00  1.58           C  
ATOM   1649  CG  LEU A 108      31.665  23.102 -11.368  1.00  1.58           C  
ATOM   1650  CD1 LEU A 108      30.721  23.090 -10.209  1.00  1.58           C  
ATOM   1651  CD2 LEU A 108      30.919  22.681 -12.607  1.00  1.58           C  
ATOM   1652  H   LEU A 108      32.324  25.775  -9.190  1.00  1.58           H  
ATOM   1653  HA  LEU A 108      34.244  24.178 -10.808  1.00  1.58           H  
ATOM   1654 1HB  LEU A 108      31.462  25.181 -11.244  1.00  1.58           H  
ATOM   1655 2HB  LEU A 108      32.416  24.686 -12.610  1.00  1.58           H  
ATOM   1656  HG  LEU A 108      32.477  22.398 -11.163  1.00  1.58           H  
ATOM   1657 1HD1 LEU A 108      30.325  22.092 -10.095  1.00  1.58           H  
ATOM   1658 2HD1 LEU A 108      31.233  23.376  -9.313  1.00  1.58           H  
ATOM   1659 3HD1 LEU A 108      29.910  23.779 -10.390  1.00  1.58           H  
ATOM   1660 1HD2 LEU A 108      30.535  21.695 -12.444  1.00  1.58           H  
ATOM   1661 2HD2 LEU A 108      30.098  23.368 -12.806  1.00  1.58           H  
ATOM   1662 3HD2 LEU A 108      31.574  22.665 -13.452  1.00  1.58           H  
ATOM   1663  N   PRO A 109      34.850  26.326 -12.257  1.00  1.67           N  
ATOM   1664  CA  PRO A 109      35.137  27.526 -13.009  1.00  1.67           C  
ATOM   1665  C   PRO A 109      33.978  27.732 -13.981  1.00  1.67           C  
ATOM   1666  O   PRO A 109      33.324  26.760 -14.377  1.00  1.67           O  
ATOM   1667  CB  PRO A 109      36.470  27.194 -13.680  1.00  1.67           C  
ATOM   1668  CG  PRO A 109      36.457  25.687 -13.829  1.00  1.67           C  
ATOM   1669  CD  PRO A 109      35.673  25.164 -12.609  1.00  1.67           C  
ATOM   1670  HA  PRO A 109      35.229  28.381 -12.325  1.00  1.67           H  
ATOM   1671 1HB  PRO A 109      36.528  27.713 -14.652  1.00  1.67           H  
ATOM   1672 2HB  PRO A 109      37.302  27.564 -13.067  1.00  1.67           H  
ATOM   1673 1HG  PRO A 109      36.007  25.428 -14.786  1.00  1.67           H  
ATOM   1674 2HG  PRO A 109      37.488  25.304 -13.859  1.00  1.67           H  
ATOM   1675 1HD  PRO A 109      35.048  24.317 -12.921  1.00  1.67           H  
ATOM   1676 2HD  PRO A 109      36.351  24.903 -11.781  1.00  1.67           H  
ATOM   1677  N   GLY A 110      33.742  28.957 -14.419  1.00  1.75           N  
ATOM   1678  CA  GLY A 110      32.699  29.139 -15.420  1.00  1.75           C  
ATOM   1679  C   GLY A 110      33.085  28.373 -16.681  1.00  1.75           C  
ATOM   1680  O   GLY A 110      34.266  28.277 -17.018  1.00  1.75           O  
ATOM   1681  H   GLY A 110      34.260  29.748 -14.055  1.00  1.75           H  
ATOM   1682 1HA  GLY A 110      31.744  28.775 -15.036  1.00  1.75           H  
ATOM   1683 2HA  GLY A 110      32.581  30.198 -15.646  1.00  1.75           H  
ATOM   1684  N   GLY A 111      32.085  27.832 -17.378  1.00  1.80           N  
ATOM   1685  CA  GLY A 111      32.292  27.065 -18.602  1.00  1.80           C  
ATOM   1686  C   GLY A 111      32.436  25.558 -18.350  1.00  1.80           C  
ATOM   1687  O   GLY A 111      32.376  24.764 -19.290  1.00  1.80           O  
ATOM   1688  H   GLY A 111      31.123  27.957 -17.065  1.00  1.80           H  
ATOM   1689 1HA  GLY A 111      31.450  27.239 -19.273  1.00  1.80           H  
ATOM   1690 2HA  GLY A 111      33.181  27.434 -19.110  1.00  1.80           H  
ATOM   1691  N   GLU A 112      32.594  25.157 -17.089  1.00  1.80           N  
ATOM   1692  CA  GLU A 112      32.736  23.744 -16.749  1.00  1.80           C  
ATOM   1693  C   GLU A 112      31.373  23.056 -16.690  1.00  1.80           C  
ATOM   1694  O   GLU A 112      30.377  23.641 -16.239  1.00  1.80           O  
ATOM   1695  CB  GLU A 112      33.489  23.600 -15.437  1.00  1.80           C  
ATOM   1696  CG  GLU A 112      33.899  22.170 -15.012  1.00  1.80           C  
ATOM   1697  CD  GLU A 112      35.026  21.588 -15.842  1.00  1.80           C  
ATOM   1698  OE1 GLU A 112      35.636  22.320 -16.583  1.00  1.80           O  
ATOM   1699  OE2 GLU A 112      35.282  20.413 -15.719  1.00  1.80           O  
ATOM   1700  H   GLU A 112      32.661  25.844 -16.334  1.00  1.80           H  
ATOM   1701  HA  GLU A 112      33.322  23.260 -17.531  1.00  1.80           H  
ATOM   1702 1HB  GLU A 112      34.395  24.162 -15.520  1.00  1.80           H  
ATOM   1703 2HB  GLU A 112      32.916  24.053 -14.657  1.00  1.80           H  
ATOM   1704 1HG  GLU A 112      34.215  22.202 -13.970  1.00  1.80           H  
ATOM   1705 2HG  GLU A 112      33.036  21.513 -15.068  1.00  1.80           H  
ATOM   1706  N   ARG A 113      31.335  21.819 -17.186  1.00  1.74           N  
ATOM   1707  CA  ARG A 113      30.118  21.016 -17.216  1.00  1.74           C  
ATOM   1708  C   ARG A 113      29.740  20.383 -15.894  1.00  1.74           C  
ATOM   1709  O   ARG A 113      30.605  20.091 -15.054  1.00  1.74           O  
ATOM   1710  CB  ARG A 113      30.222  19.887 -18.231  1.00  1.74           C  
ATOM   1711  CG  ARG A 113      30.280  20.300 -19.689  1.00  1.74           C  
ATOM   1712  CD  ARG A 113      30.408  19.127 -20.596  1.00  1.74           C  
ATOM   1713  NE  ARG A 113      30.492  19.522 -22.000  1.00  1.74           N  
ATOM   1714  CZ  ARG A 113      30.668  18.665 -23.029  1.00  1.74           C  
ATOM   1715  NH1 ARG A 113      30.773  17.374 -22.799  1.00  1.74           N  
ATOM   1716  NH2 ARG A 113      30.737  19.121 -24.269  1.00  1.74           N  
ATOM   1717  H   ARG A 113      32.195  21.422 -17.542  1.00  1.74           H  
ATOM   1718  HA  ARG A 113      29.321  21.664 -17.517  1.00  1.74           H  
ATOM   1719 1HB  ARG A 113      31.105  19.291 -18.017  1.00  1.74           H  
ATOM   1720 2HB  ARG A 113      29.353  19.236 -18.119  1.00  1.74           H  
ATOM   1721 1HG  ARG A 113      29.350  20.806 -19.941  1.00  1.74           H  
ATOM   1722 2HG  ARG A 113      31.124  20.970 -19.855  1.00  1.74           H  
ATOM   1723 1HD  ARG A 113      31.310  18.571 -20.345  1.00  1.74           H  
ATOM   1724 2HD  ARG A 113      29.539  18.481 -20.476  1.00  1.74           H  
ATOM   1725  HE  ARG A 113      30.418  20.507 -22.217  1.00  1.74           H  
ATOM   1726 1HH1 ARG A 113      30.720  17.024 -21.853  1.00  1.74           H  
ATOM   1727 2HH1 ARG A 113      30.905  16.733 -23.568  1.00  1.74           H  
ATOM   1728 1HH2 ARG A 113      30.658  20.112 -24.449  1.00  1.74           H  
ATOM   1729 2HH2 ARG A 113      30.869  18.477 -25.036  1.00  1.74           H  
ATOM   1730  N   TYR A 114      28.445  20.114 -15.737  1.00  1.63           N  
ATOM   1731  CA  TYR A 114      28.017  19.381 -14.558  1.00  1.63           C  
ATOM   1732  C   TYR A 114      26.805  18.490 -14.763  1.00  1.63           C  
ATOM   1733  O   TYR A 114      26.014  18.659 -15.704  1.00  1.63           O  
ATOM   1734  CB  TYR A 114      27.809  20.342 -13.403  1.00  1.63           C  
ATOM   1735  CG  TYR A 114      26.695  21.323 -13.495  1.00  1.63           C  
ATOM   1736  CD1 TYR A 114      25.501  21.070 -12.849  1.00  1.63           C  
ATOM   1737  CD2 TYR A 114      26.852  22.470 -14.233  1.00  1.63           C  
ATOM   1738  CE1 TYR A 114      24.493  21.971 -12.910  1.00  1.63           C  
ATOM   1739  CE2 TYR A 114      25.823  23.362 -14.312  1.00  1.63           C  
ATOM   1740  CZ  TYR A 114      24.657  23.127 -13.644  1.00  1.63           C  
ATOM   1741  OH  TYR A 114      23.635  24.006 -13.723  1.00  1.63           O  
ATOM   1742  H   TYR A 114      27.790  20.422 -16.457  1.00  1.63           H  
ATOM   1743  HA  TYR A 114      28.828  18.715 -14.277  1.00  1.63           H  
ATOM   1744 1HB  TYR A 114      27.654  19.749 -12.524  1.00  1.63           H  
ATOM   1745 2HB  TYR A 114      28.705  20.891 -13.252  1.00  1.63           H  
ATOM   1746  HD1 TYR A 114      25.367  20.162 -12.289  1.00  1.63           H  
ATOM   1747  HD2 TYR A 114      27.787  22.665 -14.762  1.00  1.63           H  
ATOM   1748  HE1 TYR A 114      23.558  21.773 -12.403  1.00  1.63           H  
ATOM   1749  HE2 TYR A 114      25.935  24.262 -14.907  1.00  1.63           H  
ATOM   1750  HH  TYR A 114      22.825  23.566 -13.448  1.00  1.63           H  
ATOM   1751  N   ALA A 115      26.698  17.523 -13.851  1.00  1.51           N  
ATOM   1752  CA  ALA A 115      25.657  16.512 -13.852  1.00  1.51           C  
ATOM   1753  C   ALA A 115      25.473  15.875 -12.477  1.00  1.51           C  
ATOM   1754  O   ALA A 115      26.347  15.959 -11.604  1.00  1.51           O  
ATOM   1755  CB  ALA A 115      26.003  15.444 -14.872  1.00  1.51           C  
ATOM   1756  H   ALA A 115      27.398  17.485 -13.124  1.00  1.51           H  
ATOM   1757  HA  ALA A 115      24.716  16.989 -14.118  1.00  1.51           H  
ATOM   1758 1HB  ALA A 115      25.223  14.688 -14.898  1.00  1.51           H  
ATOM   1759 2HB  ALA A 115      26.096  15.897 -15.858  1.00  1.51           H  
ATOM   1760 3HB  ALA A 115      26.943  14.980 -14.602  1.00  1.51           H  
ATOM   1761  N   PHE A 116      24.310  15.255 -12.301  1.00  1.39           N  
ATOM   1762  CA  PHE A 116      23.967  14.548 -11.070  1.00  1.39           C  
ATOM   1763  C   PHE A 116      23.721  13.057 -11.323  1.00  1.39           C  
ATOM   1764  O   PHE A 116      22.853  12.677 -12.121  1.00  1.39           O  
ATOM   1765  CB  PHE A 116      22.730  15.197 -10.432  1.00  1.39           C  
ATOM   1766  CG  PHE A 116      22.951  16.623  -9.902  1.00  1.39           C  
ATOM   1767  CD1 PHE A 116      22.877  17.738 -10.737  1.00  1.39           C  
ATOM   1768  CD2 PHE A 116      23.187  16.842  -8.550  1.00  1.39           C  
ATOM   1769  CE1 PHE A 116      23.051  19.022 -10.231  1.00  1.39           C  
ATOM   1770  CE2 PHE A 116      23.347  18.128  -8.053  1.00  1.39           C  
ATOM   1771  CZ  PHE A 116      23.282  19.214  -8.893  1.00  1.39           C  
ATOM   1772  H   PHE A 116      23.659  15.224 -13.086  1.00  1.39           H  
ATOM   1773  HA  PHE A 116      24.801  14.637 -10.375  1.00  1.39           H  
ATOM   1774 1HB  PHE A 116      21.922  15.230 -11.163  1.00  1.39           H  
ATOM   1775 2HB  PHE A 116      22.391  14.577  -9.602  1.00  1.39           H  
ATOM   1776  HD1 PHE A 116      22.686  17.595 -11.799  1.00  1.39           H  
ATOM   1777  HD2 PHE A 116      23.236  15.984  -7.875  1.00  1.39           H  
ATOM   1778  HE1 PHE A 116      22.999  19.880 -10.894  1.00  1.39           H  
ATOM   1779  HE2 PHE A 116      23.517  18.279  -7.003  1.00  1.39           H  
ATOM   1780  HZ  PHE A 116      23.411  20.222  -8.497  1.00  1.39           H  
ATOM   1781  N   GLY A 117      24.506  12.212 -10.653  1.00  1.30           N  
ATOM   1782  CA  GLY A 117      24.415  10.767 -10.790  1.00  1.30           C  
ATOM   1783  C   GLY A 117      23.377  10.213  -9.829  1.00  1.30           C  
ATOM   1784  O   GLY A 117      23.082  10.830  -8.798  1.00  1.30           O  
ATOM   1785  H   GLY A 117      25.182  12.589 -10.000  1.00  1.30           H  
ATOM   1786 1HA  GLY A 117      24.148  10.510 -11.816  1.00  1.30           H  
ATOM   1787 2HA  GLY A 117      25.388  10.322 -10.581  1.00  1.30           H  
ATOM   1788  N   LEU A 118      22.880   9.014 -10.118  1.00  1.25           N  
ATOM   1789  CA  LEU A 118      21.916   8.385  -9.230  1.00  1.25           C  
ATOM   1790  C   LEU A 118      21.923   6.866  -9.300  1.00  1.25           C  
ATOM   1791  O   LEU A 118      21.748   6.293 -10.379  1.00  1.25           O  
ATOM   1792  CB  LEU A 118      20.520   8.874  -9.597  1.00  1.25           C  
ATOM   1793  CG  LEU A 118      19.436   8.462  -8.721  1.00  1.25           C  
ATOM   1794  CD1 LEU A 118      18.381   9.463  -8.776  1.00  1.25           C  
ATOM   1795  CD2 LEU A 118      18.860   7.153  -9.167  1.00  1.25           C  
ATOM   1796  H   LEU A 118      23.159   8.543 -10.965  1.00  1.25           H  
ATOM   1797  HA  LEU A 118      22.144   8.680  -8.209  1.00  1.25           H  
ATOM   1798 1HB  LEU A 118      20.521   9.964  -9.639  1.00  1.25           H  
ATOM   1799 2HB  LEU A 118      20.292   8.492 -10.583  1.00  1.25           H  
ATOM   1800  HG  LEU A 118      19.813   8.385  -7.731  1.00  1.25           H  
ATOM   1801 1HD1 LEU A 118      17.599   9.159  -8.118  1.00  1.25           H  
ATOM   1802 2HD1 LEU A 118      18.748  10.431  -8.486  1.00  1.25           H  
ATOM   1803 3HD1 LEU A 118      18.020   9.506  -9.791  1.00  1.25           H  
ATOM   1804 1HD2 LEU A 118      18.052   6.898  -8.497  1.00  1.25           H  
ATOM   1805 2HD2 LEU A 118      18.477   7.260 -10.182  1.00  1.25           H  
ATOM   1806 3HD2 LEU A 118      19.609   6.382  -9.147  1.00  1.25           H  
ATOM   1807  N   GLU A 119      22.086   6.210  -8.152  1.00  1.25           N  
ATOM   1808  CA  GLU A 119      22.000   4.755  -8.127  1.00  1.25           C  
ATOM   1809  C   GLU A 119      20.898   4.248  -7.203  1.00  1.25           C  
ATOM   1810  O   GLU A 119      20.866   4.555  -6.005  1.00  1.25           O  
ATOM   1811  CB  GLU A 119      23.333   4.120  -7.732  1.00  1.25           C  
ATOM   1812  CG  GLU A 119      23.292   2.578  -7.703  1.00  1.25           C  
ATOM   1813  CD  GLU A 119      24.628   1.924  -7.410  1.00  1.25           C  
ATOM   1814  OE1 GLU A 119      25.609   2.619  -7.317  1.00  1.25           O  
ATOM   1815  OE2 GLU A 119      24.657   0.721  -7.277  1.00  1.25           O  
ATOM   1816  H   GLU A 119      22.279   6.738  -7.301  1.00  1.25           H  
ATOM   1817  HA  GLU A 119      21.759   4.411  -9.133  1.00  1.25           H  
ATOM   1818 1HB  GLU A 119      24.107   4.429  -8.434  1.00  1.25           H  
ATOM   1819 2HB  GLU A 119      23.625   4.467  -6.746  1.00  1.25           H  
ATOM   1820 1HG  GLU A 119      22.579   2.265  -6.938  1.00  1.25           H  
ATOM   1821 2HG  GLU A 119      22.922   2.221  -8.664  1.00  1.25           H  
ATOM   1822  N   THR A 120      19.995   3.457  -7.777  1.00  1.30           N  
ATOM   1823  CA  THR A 120      18.898   2.852  -7.039  1.00  1.30           C  
ATOM   1824  C   THR A 120      19.072   1.334  -7.139  1.00  1.30           C  
ATOM   1825  O   THR A 120      19.125   0.820  -8.259  1.00  1.30           O  
ATOM   1826  CB  THR A 120      17.535   3.242  -7.615  1.00  1.30           C  
ATOM   1827  OG1 THR A 120      17.403   4.640  -7.580  1.00  1.30           O  
ATOM   1828  CG2 THR A 120      16.426   2.635  -6.779  1.00  1.30           C  
ATOM   1829  H   THR A 120      20.088   3.265  -8.768  1.00  1.30           H  
ATOM   1830  HA  THR A 120      18.932   3.206  -6.015  1.00  1.30           H  
ATOM   1831  HB  THR A 120      17.452   2.888  -8.644  1.00  1.30           H  
ATOM   1832  HG1 THR A 120      17.899   5.016  -8.307  1.00  1.30           H  
ATOM   1833 1HG2 THR A 120      15.469   2.917  -7.199  1.00  1.30           H  
ATOM   1834 2HG2 THR A 120      16.513   1.559  -6.783  1.00  1.30           H  
ATOM   1835 3HG2 THR A 120      16.499   3.001  -5.754  1.00  1.30           H  
ATOM   1836  N   PRO A 121      19.131   0.582  -6.031  1.00  1.37           N  
ATOM   1837  CA  PRO A 121      19.329  -0.860  -5.986  1.00  1.37           C  
ATOM   1838  C   PRO A 121      18.462  -1.707  -6.911  1.00  1.37           C  
ATOM   1839  O   PRO A 121      18.915  -2.755  -7.368  1.00  1.37           O  
ATOM   1840  CB  PRO A 121      18.980  -1.168  -4.532  1.00  1.37           C  
ATOM   1841  CG  PRO A 121      19.379   0.062  -3.798  1.00  1.37           C  
ATOM   1842  CD  PRO A 121      19.040   1.204  -4.695  1.00  1.37           C  
ATOM   1843  HA  PRO A 121      20.393  -1.070  -6.173  1.00  1.37           H  
ATOM   1844 1HB  PRO A 121      17.907  -1.397  -4.437  1.00  1.37           H  
ATOM   1845 2HB  PRO A 121      19.527  -2.060  -4.194  1.00  1.37           H  
ATOM   1846 1HG  PRO A 121      18.872   0.130  -2.830  1.00  1.37           H  
ATOM   1847 2HG  PRO A 121      20.433  -0.009  -3.594  1.00  1.37           H  
ATOM   1848 1HD  PRO A 121      18.032   1.578  -4.477  1.00  1.37           H  
ATOM   1849 2HD  PRO A 121      19.824   1.969  -4.546  1.00  1.37           H  
ATOM   1850  N   ASN A 122      17.223  -1.295  -7.197  1.00  1.45           N  
ATOM   1851  CA  ASN A 122      16.417  -2.151  -8.062  1.00  1.45           C  
ATOM   1852  C   ASN A 122      16.571  -1.869  -9.556  1.00  1.45           C  
ATOM   1853  O   ASN A 122      15.928  -2.526 -10.375  1.00  1.45           O  
ATOM   1854  CB  ASN A 122      14.948  -2.007  -7.724  1.00  1.45           C  
ATOM   1855  CG  ASN A 122      14.386  -0.621  -8.052  1.00  1.45           C  
ATOM   1856  OD1 ASN A 122      15.071   0.299  -8.523  1.00  1.45           O  
ATOM   1857  ND2 ASN A 122      13.115  -0.479  -7.836  1.00  1.45           N  
ATOM   1858  H   ASN A 122      16.849  -0.438  -6.824  1.00  1.45           H  
ATOM   1859  HA  ASN A 122      16.717  -3.186  -7.897  1.00  1.45           H  
ATOM   1860 1HB  ASN A 122      14.376  -2.757  -8.273  1.00  1.45           H  
ATOM   1861 2HB  ASN A 122      14.803  -2.199  -6.661  1.00  1.45           H  
ATOM   1862 1HD2 ASN A 122      12.666   0.392  -8.037  1.00  1.45           H  
ATOM   1863 2HD2 ASN A 122      12.583  -1.242  -7.470  1.00  1.45           H  
ATOM   1864  N   GLY A 123      17.398  -0.893  -9.929  1.00  1.51           N  
ATOM   1865  CA  GLY A 123      17.595  -0.602 -11.346  1.00  1.51           C  
ATOM   1866  C   GLY A 123      16.345  -0.030 -12.047  1.00  1.51           C  
ATOM   1867  O   GLY A 123      16.250  -0.102 -13.274  1.00  1.51           O  
ATOM   1868  H   GLY A 123      17.923  -0.364  -9.234  1.00  1.51           H  
ATOM   1869 1HA  GLY A 123      18.417   0.107 -11.444  1.00  1.51           H  
ATOM   1870 2HA  GLY A 123      17.907  -1.512 -11.853  1.00  1.51           H  
ATOM   1871  N   GLY A 124      15.388   0.524 -11.295  1.00  1.51           N  
ATOM   1872  CA  GLY A 124      14.127   0.970 -11.885  1.00  1.51           C  
ATOM   1873  C   GLY A 124      14.151   2.316 -12.599  1.00  1.51           C  
ATOM   1874  O   GLY A 124      15.172   3.007 -12.677  1.00  1.51           O  
ATOM   1875  H   GLY A 124      15.502   0.566 -10.290  1.00  1.51           H  
ATOM   1876 1HA  GLY A 124      13.785   0.208 -12.586  1.00  1.51           H  
ATOM   1877 2HA  GLY A 124      13.379   1.007 -11.095  1.00  1.51           H  
ATOM   1878  N   ASP A 125      12.974   2.726 -13.066  1.00  1.46           N  
ATOM   1879  CA  ASP A 125      12.821   3.931 -13.876  1.00  1.46           C  
ATOM   1880  C   ASP A 125      12.750   5.223 -13.083  1.00  1.46           C  
ATOM   1881  O   ASP A 125      11.715   5.890 -13.031  1.00  1.46           O  
ATOM   1882  CB  ASP A 125      11.571   3.806 -14.738  1.00  1.46           C  
ATOM   1883  CG  ASP A 125      11.705   2.720 -15.800  1.00  1.46           C  
ATOM   1884  OD1 ASP A 125      12.757   2.601 -16.380  1.00  1.46           O  
ATOM   1885  OD2 ASP A 125      10.760   2.001 -15.997  1.00  1.46           O  
ATOM   1886  H   ASP A 125      12.165   2.143 -12.914  1.00  1.46           H  
ATOM   1887  HA  ASP A 125      13.687   3.997 -14.536  1.00  1.46           H  
ATOM   1888 1HB  ASP A 125      10.710   3.582 -14.109  1.00  1.46           H  
ATOM   1889 2HB  ASP A 125      11.378   4.759 -15.234  1.00  1.46           H  
ATOM   1890  N   VAL A 126      13.867   5.571 -12.485  1.00  1.37           N  
ATOM   1891  CA  VAL A 126      13.961   6.792 -11.708  1.00  1.37           C  
ATOM   1892  C   VAL A 126      14.075   7.967 -12.658  1.00  1.37           C  
ATOM   1893  O   VAL A 126      14.806   7.886 -13.643  1.00  1.37           O  
ATOM   1894  CB  VAL A 126      15.188   6.798 -10.792  1.00  1.37           C  
ATOM   1895  CG1 VAL A 126      15.275   8.117 -10.086  1.00  1.37           C  
ATOM   1896  CG2 VAL A 126      15.097   5.718  -9.818  1.00  1.37           C  
ATOM   1897  H   VAL A 126      14.658   4.931 -12.572  1.00  1.37           H  
ATOM   1898  HA  VAL A 126      13.059   6.900 -11.104  1.00  1.37           H  
ATOM   1899  HB  VAL A 126      16.085   6.668 -11.386  1.00  1.37           H  
ATOM   1900 1HG1 VAL A 126      16.117   8.098  -9.451  1.00  1.37           H  
ATOM   1901 2HG1 VAL A 126      15.379   8.927 -10.794  1.00  1.37           H  
ATOM   1902 3HG1 VAL A 126      14.373   8.266  -9.488  1.00  1.37           H  
ATOM   1903 1HG2 VAL A 126      15.962   5.743  -9.186  1.00  1.37           H  
ATOM   1904 2HG2 VAL A 126      14.228   5.876  -9.237  1.00  1.37           H  
ATOM   1905 3HG2 VAL A 126      15.040   4.754 -10.330  1.00  1.37           H  
ATOM   1906  N   THR A 127      13.332   9.030 -12.415  1.00  1.29           N  
ATOM   1907  CA  THR A 127      13.471  10.202 -13.270  1.00  1.29           C  
ATOM   1908  C   THR A 127      14.019  11.376 -12.472  1.00  1.29           C  
ATOM   1909  O   THR A 127      13.508  11.688 -11.389  1.00  1.29           O  
ATOM   1910  CB  THR A 127      12.135  10.590 -13.929  1.00  1.29           C  
ATOM   1911  OG1 THR A 127      11.657   9.501 -14.743  1.00  1.29           O  
ATOM   1912  CG2 THR A 127      12.322  11.824 -14.805  1.00  1.29           C  
ATOM   1913  H   THR A 127      12.703   9.019 -11.605  1.00  1.29           H  
ATOM   1914  HA  THR A 127      14.189   9.984 -14.064  1.00  1.29           H  
ATOM   1915  HB  THR A 127      11.397  10.805 -13.155  1.00  1.29           H  
ATOM   1916  HG1 THR A 127      11.417   8.755 -14.179  1.00  1.29           H  
ATOM   1917 1HG2 THR A 127      11.374  12.088 -15.266  1.00  1.29           H  
ATOM   1918 2HG2 THR A 127      12.672  12.660 -14.202  1.00  1.29           H  
ATOM   1919 3HG2 THR A 127      13.059  11.609 -15.583  1.00  1.29           H  
ATOM   1920  N   VAL A 128      15.056  12.030 -12.991  1.00  1.23           N  
ATOM   1921  CA  VAL A 128      15.629  13.177 -12.309  1.00  1.23           C  
ATOM   1922  C   VAL A 128      15.540  14.476 -13.089  1.00  1.23           C  
ATOM   1923  O   VAL A 128      15.849  14.551 -14.279  1.00  1.23           O  
ATOM   1924  CB  VAL A 128      17.088  12.906 -11.924  1.00  1.23           C  
ATOM   1925  CG1 VAL A 128      17.699  14.117 -11.297  1.00  1.23           C  
ATOM   1926  CG2 VAL A 128      17.095  11.816 -10.961  1.00  1.23           C  
ATOM   1927  H   VAL A 128      15.496  11.714 -13.860  1.00  1.23           H  
ATOM   1928  HA  VAL A 128      15.081  13.322 -11.379  1.00  1.23           H  
ATOM   1929  HB  VAL A 128      17.679  12.645 -12.806  1.00  1.23           H  
ATOM   1930 1HG1 VAL A 128      18.723  13.900 -11.005  1.00  1.23           H  
ATOM   1931 2HG1 VAL A 128      17.695  14.940 -11.999  1.00  1.23           H  
ATOM   1932 3HG1 VAL A 128      17.107  14.377 -10.422  1.00  1.23           H  
ATOM   1933 1HG2 VAL A 128      18.115  11.639 -10.658  1.00  1.23           H  
ATOM   1934 2HG2 VAL A 128      16.506  12.101 -10.116  1.00  1.23           H  
ATOM   1935 3HG2 VAL A 128      16.678  10.921 -11.409  1.00  1.23           H  
ATOM   1936  N   THR A 129      15.107  15.507 -12.399  1.00  1.22           N  
ATOM   1937  CA  THR A 129      15.012  16.833 -12.967  1.00  1.22           C  
ATOM   1938  C   THR A 129      15.996  17.691 -12.221  1.00  1.22           C  
ATOM   1939  O   THR A 129      16.218  17.459 -11.044  1.00  1.22           O  
ATOM   1940  CB  THR A 129      13.584  17.398 -12.910  1.00  1.22           C  
ATOM   1941  OG1 THR A 129      12.711  16.552 -13.677  1.00  1.22           O  
ATOM   1942  CG2 THR A 129      13.544  18.818 -13.466  1.00  1.22           C  
ATOM   1943  H   THR A 129      14.859  15.365 -11.413  1.00  1.22           H  
ATOM   1944  HA  THR A 129      15.311  16.800 -14.010  1.00  1.22           H  
ATOM   1945  HB  THR A 129      13.240  17.411 -11.875  1.00  1.22           H  
ATOM   1946  HG1 THR A 129      13.098  16.404 -14.550  1.00  1.22           H  
ATOM   1947 1HG2 THR A 129      12.525  19.195 -13.419  1.00  1.22           H  
ATOM   1948 2HG2 THR A 129      14.191  19.469 -12.877  1.00  1.22           H  
ATOM   1949 3HG2 THR A 129      13.885  18.817 -14.504  1.00  1.22           H  
ATOM   1950  N   VAL A 130      16.717  18.544 -12.918  1.00  1.27           N  
ATOM   1951  CA  VAL A 130      17.680  19.394 -12.239  1.00  1.27           C  
ATOM   1952  C   VAL A 130      17.322  20.841 -12.537  1.00  1.27           C  
ATOM   1953  O   VAL A 130      17.039  21.183 -13.671  1.00  1.27           O  
ATOM   1954  CB  VAL A 130      19.134  19.049 -12.684  1.00  1.27           C  
ATOM   1955  CG1 VAL A 130      20.124  20.015 -12.033  1.00  1.27           C  
ATOM   1956  CG2 VAL A 130      19.482  17.609 -12.326  1.00  1.27           C  
ATOM   1957  H   VAL A 130      16.529  18.704 -13.912  1.00  1.27           H  
ATOM   1958  HA  VAL A 130      17.607  19.239 -11.164  1.00  1.27           H  
ATOM   1959  HB  VAL A 130      19.208  19.124 -13.726  1.00  1.27           H  
ATOM   1960 1HG1 VAL A 130      21.126  19.773 -12.370  1.00  1.27           H  
ATOM   1961 2HG1 VAL A 130      19.885  21.036 -12.328  1.00  1.27           H  
ATOM   1962 3HG1 VAL A 130      20.070  19.936 -10.954  1.00  1.27           H  
ATOM   1963 1HG2 VAL A 130      20.489  17.383 -12.665  1.00  1.27           H  
ATOM   1964 2HG2 VAL A 130      19.431  17.486 -11.263  1.00  1.27           H  
ATOM   1965 3HG2 VAL A 130      18.788  16.931 -12.803  1.00  1.27           H  
ATOM   1966  N   THR A 131      17.243  21.676 -11.516  1.00  1.36           N  
ATOM   1967  CA  THR A 131      16.921  23.068 -11.759  1.00  1.36           C  
ATOM   1968  C   THR A 131      18.037  23.971 -11.288  1.00  1.36           C  
ATOM   1969  O   THR A 131      18.460  23.924 -10.128  1.00  1.36           O  
ATOM   1970  CB  THR A 131      15.599  23.467 -11.080  1.00  1.36           C  
ATOM   1971  OG1 THR A 131      14.536  22.663 -11.606  1.00  1.36           O  
ATOM   1972  CG2 THR A 131      15.300  24.946 -11.341  1.00  1.36           C  
ATOM   1973  H   THR A 131      17.405  21.344 -10.573  1.00  1.36           H  
ATOM   1974  HA  THR A 131      16.804  23.223 -12.832  1.00  1.36           H  
ATOM   1975  HB  THR A 131      15.673  23.294 -10.005  1.00  1.36           H  
ATOM   1976  HG1 THR A 131      14.582  22.669 -12.574  1.00  1.36           H  
ATOM   1977 1HG2 THR A 131      14.362  25.218 -10.862  1.00  1.36           H  
ATOM   1978 2HG2 THR A 131      16.103  25.560 -10.935  1.00  1.36           H  
ATOM   1979 3HG2 THR A 131      15.223  25.118 -12.416  1.00  1.36           H  
ATOM   1980  N   VAL A 132      18.478  24.830 -12.193  1.00  1.52           N  
ATOM   1981  CA  VAL A 132      19.533  25.779 -11.913  1.00  1.52           C  
ATOM   1982  C   VAL A 132      18.994  27.160 -12.226  1.00  1.52           C  
ATOM   1983  O   VAL A 132      18.260  27.303 -13.208  1.00  1.52           O  
ATOM   1984  CB  VAL A 132      20.758  25.479 -12.812  1.00  1.52           C  
ATOM   1985  CG1 VAL A 132      20.359  25.616 -14.249  1.00  1.52           C  
ATOM   1986  CG2 VAL A 132      21.930  26.439 -12.510  1.00  1.52           C  
ATOM   1987  H   VAL A 132      18.065  24.804 -13.118  1.00  1.52           H  
ATOM   1988  HA  VAL A 132      19.805  25.690 -10.881  1.00  1.52           H  
ATOM   1989  HB  VAL A 132      21.072  24.450 -12.647  1.00  1.52           H  
ATOM   1990 1HG1 VAL A 132      21.213  25.382 -14.887  1.00  1.52           H  
ATOM   1991 2HG1 VAL A 132      19.540  24.929 -14.467  1.00  1.52           H  
ATOM   1992 3HG1 VAL A 132      20.039  26.646 -14.431  1.00  1.52           H  
ATOM   1993 1HG2 VAL A 132      22.767  26.214 -13.149  1.00  1.52           H  
ATOM   1994 2HG2 VAL A 132      21.625  27.470 -12.691  1.00  1.52           H  
ATOM   1995 3HG2 VAL A 132      22.237  26.326 -11.483  1.00  1.52           H  
ATOM   1996  N   PRO A 133      19.298  28.181 -11.416  1.00  1.73           N  
ATOM   1997  CA  PRO A 133      18.881  29.533 -11.657  1.00  1.73           C  
ATOM   1998  C   PRO A 133      19.283  29.950 -13.056  1.00  1.73           C  
ATOM   1999  O   PRO A 133      20.380  29.650 -13.521  1.00  1.73           O  
ATOM   2000  CB  PRO A 133      19.640  30.301 -10.564  1.00  1.73           C  
ATOM   2001  CG  PRO A 133      19.790  29.300  -9.430  1.00  1.73           C  
ATOM   2002  CD  PRO A 133      20.016  27.984 -10.105  1.00  1.73           C  
ATOM   2003  HA  PRO A 133      17.791  29.608 -11.521  1.00  1.73           H  
ATOM   2004 1HB  PRO A 133      20.614  30.650 -10.954  1.00  1.73           H  
ATOM   2005 2HB  PRO A 133      19.075  31.197 -10.272  1.00  1.73           H  
ATOM   2006 1HG  PRO A 133      20.637  29.584  -8.778  1.00  1.73           H  
ATOM   2007 2HG  PRO A 133      18.890  29.297  -8.797  1.00  1.73           H  
ATOM   2008 1HD  PRO A 133      21.087  27.818 -10.226  1.00  1.73           H  
ATOM   2009 2HD  PRO A 133      19.532  27.222  -9.470  1.00  1.73           H  
ATOM   2010  N   GLY A 134      18.379  30.641 -13.728  1.00  1.96           N  
ATOM   2011  CA  GLY A 134      18.610  31.112 -15.084  1.00  1.96           C  
ATOM   2012  C   GLY A 134      18.098  30.171 -16.181  1.00  1.96           C  
ATOM   2013  O   GLY A 134      17.987  30.596 -17.334  1.00  1.96           O  
ATOM   2014  H   GLY A 134      17.493  30.847 -13.289  1.00  1.96           H  
ATOM   2015 1HA  GLY A 134      18.138  32.087 -15.203  1.00  1.96           H  
ATOM   2016 2HA  GLY A 134      19.679  31.269 -15.225  1.00  1.96           H  
ATOM   2017  N   LYS A 135      17.739  28.920 -15.847  1.00  2.19           N  
ATOM   2018  CA  LYS A 135      17.265  28.019 -16.903  1.00  2.19           C  
ATOM   2019  C   LYS A 135      15.916  27.367 -16.574  1.00  2.19           C  
ATOM   2020  O   LYS A 135      15.597  27.109 -15.415  1.00  2.19           O  
ATOM   2021  CB  LYS A 135      18.338  26.959 -17.197  1.00  2.19           C  
ATOM   2022  CG  LYS A 135      19.684  27.577 -17.672  1.00  2.19           C  
ATOM   2023  CD  LYS A 135      20.743  26.554 -18.082  1.00  2.19           C  
ATOM   2024  CE  LYS A 135      20.433  25.924 -19.429  1.00  2.19           C  
ATOM   2025  NZ  LYS A 135      21.621  25.212 -20.001  1.00  2.19           N  
ATOM   2026  H   LYS A 135      17.842  28.575 -14.888  1.00  2.19           H  
ATOM   2027  HA  LYS A 135      17.118  28.600 -17.811  1.00  2.19           H  
ATOM   2028 1HB  LYS A 135      18.515  26.372 -16.305  1.00  2.19           H  
ATOM   2029 2HB  LYS A 135      17.981  26.279 -17.968  1.00  2.19           H  
ATOM   2030 1HG  LYS A 135      19.495  28.249 -18.512  1.00  2.19           H  
ATOM   2031 2HG  LYS A 135      20.107  28.168 -16.857  1.00  2.19           H  
ATOM   2032 1HD  LYS A 135      21.708  27.050 -18.155  1.00  2.19           H  
ATOM   2033 2HD  LYS A 135      20.817  25.777 -17.331  1.00  2.19           H  
ATOM   2034 1HE  LYS A 135      19.621  25.215 -19.309  1.00  2.19           H  
ATOM   2035 2HE  LYS A 135      20.120  26.703 -20.125  1.00  2.19           H  
ATOM   2036 1HZ  LYS A 135      21.370  24.812 -20.894  1.00  2.19           H  
ATOM   2037 2HZ  LYS A 135      22.373  25.877 -20.127  1.00  2.19           H  
ATOM   2038 3HZ  LYS A 135      21.945  24.474 -19.380  1.00  2.19           H  
ATOM   2039  N   GLU A 136      15.131  27.093 -17.625  1.00  2.38           N  
ATOM   2040  CA  GLU A 136      13.811  26.454 -17.499  1.00  2.38           C  
ATOM   2041  C   GLU A 136      13.831  24.932 -17.699  1.00  2.38           C  
ATOM   2042  O   GLU A 136      12.916  24.227 -17.269  1.00  2.38           O  
ATOM   2043  CB  GLU A 136      12.841  27.086 -18.499  1.00  2.38           C  
ATOM   2044  CG  GLU A 136      12.582  28.576 -18.268  1.00  2.38           C  
ATOM   2045  CD  GLU A 136      11.630  29.187 -19.278  1.00  2.38           C  
ATOM   2046  OE1 GLU A 136      11.239  28.503 -20.195  1.00  2.38           O  
ATOM   2047  OE2 GLU A 136      11.298  30.340 -19.127  1.00  2.38           O  
ATOM   2048  H   GLU A 136      15.454  27.355 -18.545  1.00  2.38           H  
ATOM   2049  HA  GLU A 136      13.440  26.650 -16.493  1.00  2.38           H  
ATOM   2050 1HB  GLU A 136      13.232  26.966 -19.510  1.00  2.38           H  
ATOM   2051 2HB  GLU A 136      11.884  26.567 -18.454  1.00  2.38           H  
ATOM   2052 1HG  GLU A 136      12.166  28.707 -17.269  1.00  2.38           H  
ATOM   2053 2HG  GLU A 136      13.533  29.106 -18.305  1.00  2.38           H  
ATOM   2054  N   GLY A 137      14.853  24.450 -18.399  1.00  2.50           N  
ATOM   2055  CA  GLY A 137      15.032  23.034 -18.718  1.00  2.50           C  
ATOM   2056  C   GLY A 137      15.986  22.470 -17.686  1.00  2.50           C  
ATOM   2057  O   GLY A 137      15.894  22.877 -16.532  1.00  2.50           O  
ATOM   2058  H   GLY A 137      15.553  25.102 -18.710  1.00  2.50           H  
ATOM   2059 1HA  GLY A 137      14.076  22.512 -18.681  1.00  2.50           H  
ATOM   2060 2HA  GLY A 137      15.444  22.922 -19.718  1.00  2.50           H  
ATOM   2061  N   VAL A 138      16.889  21.563 -18.119  1.00  2.55           N  
ATOM   2062  CA  VAL A 138      17.909  20.905 -17.273  1.00  2.55           C  
ATOM   2063  C   VAL A 138      17.382  19.667 -16.476  1.00  2.55           C  
ATOM   2064  O   VAL A 138      16.316  19.686 -15.855  1.00  2.55           O  
ATOM   2065  CB  VAL A 138      18.614  21.978 -16.379  1.00  2.55           C  
ATOM   2066  CG1 VAL A 138      19.532  21.361 -15.534  1.00  2.55           C  
ATOM   2067  CG2 VAL A 138      19.317  23.007 -17.263  1.00  2.55           C  
ATOM   2068  H   VAL A 138      16.863  21.305 -19.094  1.00  2.55           H  
ATOM   2069  HA  VAL A 138      18.689  20.532 -17.939  1.00  2.55           H  
ATOM   2070  HB  VAL A 138      17.924  22.455 -15.727  1.00  2.55           H  
ATOM   2071 1HG1 VAL A 138      20.022  22.095 -14.898  1.00  2.55           H  
ATOM   2072 2HG1 VAL A 138      18.999  20.704 -14.971  1.00  2.55           H  
ATOM   2073 3HG1 VAL A 138      20.235  20.839 -16.104  1.00  2.55           H  
ATOM   2074 1HG2 VAL A 138      19.812  23.730 -16.626  1.00  2.55           H  
ATOM   2075 2HG2 VAL A 138      20.055  22.505 -17.885  1.00  2.55           H  
ATOM   2076 3HG2 VAL A 138      18.595  23.513 -17.890  1.00  2.55           H  
ATOM   2077  N   GLY A 139      18.081  18.524 -16.608  1.00  2.55           N  
ATOM   2078  CA  GLY A 139      17.595  17.266 -16.015  1.00  2.55           C  
ATOM   2079  C   GLY A 139      17.875  16.068 -16.923  1.00  2.55           C  
ATOM   2080  O   GLY A 139      18.769  16.138 -17.770  1.00  2.55           O  
ATOM   2081  H   GLY A 139      18.985  18.540 -17.083  1.00  2.55           H  
ATOM   2082 1HA  GLY A 139      18.070  17.106 -15.049  1.00  2.55           H  
ATOM   2083 2HA  GLY A 139      16.525  17.338 -15.846  1.00  2.55           H  
ATOM   2084  N   GLY A 140      17.144  14.961 -16.723  1.00  2.51           N  
ATOM   2085  CA  GLY A 140      17.339  13.741 -17.515  1.00  2.51           C  
ATOM   2086  C   GLY A 140      16.578  12.515 -16.976  1.00  2.51           C  
ATOM   2087  O   GLY A 140      15.422  12.599 -16.553  1.00  2.51           O  
ATOM   2088  H   GLY A 140      16.459  14.941 -15.970  1.00  2.51           H  
ATOM   2089 1HA  GLY A 140      17.022  13.933 -18.539  1.00  2.51           H  
ATOM   2090 2HA  GLY A 140      18.398  13.504 -17.564  1.00  2.51           H  
ATOM   2091  N   GLY A 141      17.213  11.361 -17.141  1.00  2.48           N  
ATOM   2092  CA  GLY A 141      16.722  10.045 -16.739  1.00  2.48           C  
ATOM   2093  C   GLY A 141      17.172   9.906 -15.298  1.00  2.48           C  
ATOM   2094  O   GLY A 141      17.178  10.910 -14.594  1.00  2.48           O  
ATOM   2095  H   GLY A 141      18.156  11.413 -17.512  1.00  2.48           H  
ATOM   2096 1HA  GLY A 141      15.635   9.999 -16.813  1.00  2.48           H  
ATOM   2097 2HA  GLY A 141      17.155   9.279 -17.376  1.00  2.48           H  
ATOM   2098  N   PRO A 142      17.445   8.695 -14.783  1.00  2.47           N  
ATOM   2099  CA  PRO A 142      17.930   8.470 -13.431  1.00  2.47           C  
ATOM   2100  C   PRO A 142      19.076   9.435 -13.150  1.00  2.47           C  
ATOM   2101  O   PRO A 142      19.151  10.034 -12.087  1.00  2.47           O  
ATOM   2102  CB  PRO A 142      18.402   7.015 -13.508  1.00  2.47           C  
ATOM   2103  CG  PRO A 142      17.468   6.388 -14.531  1.00  2.47           C  
ATOM   2104  CD  PRO A 142      17.283   7.474 -15.589  1.00  2.47           C  
ATOM   2105  HA  PRO A 142      17.109   8.607 -12.713  1.00  2.47           H  
ATOM   2106 1HB  PRO A 142      19.459   6.976 -13.800  1.00  2.47           H  
ATOM   2107 2HB  PRO A 142      18.325   6.542 -12.524  1.00  2.47           H  
ATOM   2108 1HG  PRO A 142      17.909   5.466 -14.936  1.00  2.47           H  
ATOM   2109 2HG  PRO A 142      16.522   6.097 -14.051  1.00  2.47           H  
ATOM   2110 1HD  PRO A 142      18.064   7.400 -16.357  1.00  2.47           H  
ATOM   2111 2HD  PRO A 142      16.263   7.420 -16.007  1.00  2.47           H  
ATOM   2112  N   GLY A 143      19.940   9.639 -14.150  1.00  2.48           N  
ATOM   2113  CA  GLY A 143      20.984  10.639 -14.029  1.00  2.48           C  
ATOM   2114  C   GLY A 143      20.522  11.859 -14.820  1.00  2.48           C  
ATOM   2115  O   GLY A 143      19.890  11.706 -15.872  1.00  2.48           O  
ATOM   2116  H   GLY A 143      19.864   9.110 -15.004  1.00  2.48           H  
ATOM   2117 1HA  GLY A 143      21.142  10.903 -12.982  1.00  2.48           H  
ATOM   2118 2HA  GLY A 143      21.924  10.260 -14.428  1.00  2.48           H  
ATOM   2119  N   GLY A 144      20.889  13.055 -14.373  1.00  2.47           N  
ATOM   2120  CA  GLY A 144      20.484  14.265 -15.091  1.00  2.47           C  
ATOM   2121  C   GLY A 144      21.689  15.098 -15.477  1.00  2.47           C  
ATOM   2122  O   GLY A 144      22.766  14.926 -14.906  1.00  2.47           O  
ATOM   2123  H   GLY A 144      21.445  13.104 -13.519  1.00  2.47           H  
ATOM   2124 1HA  GLY A 144      19.932  13.997 -15.986  1.00  2.47           H  
ATOM   2125 2HA  GLY A 144      19.811  14.852 -14.465  1.00  2.47           H  
ATOM   2126  N   ALA A 145      21.505  16.074 -16.369  1.00  2.44           N  
ATOM   2127  CA  ALA A 145      22.634  16.926 -16.754  1.00  2.44           C  
ATOM   2128  C   ALA A 145      22.210  18.355 -17.024  1.00  2.44           C  
ATOM   2129  O   ALA A 145      21.044  18.641 -17.326  1.00  2.44           O  
ATOM   2130  CB  ALA A 145      23.323  16.368 -17.980  1.00  2.44           C  
ATOM   2131  H   ALA A 145      20.600  16.184 -16.829  1.00  2.44           H  
ATOM   2132  HA  ALA A 145      23.341  16.943 -15.932  1.00  2.44           H  
ATOM   2133 1HB  ALA A 145      24.180  16.994 -18.229  1.00  2.44           H  
ATOM   2134 2HB  ALA A 145      23.664  15.353 -17.772  1.00  2.44           H  
ATOM   2135 3HB  ALA A 145      22.625  16.355 -18.815  1.00  2.44           H  
ATOM   2136  N   SER A 146      23.180  19.266 -16.910  1.00  2.37           N  
ATOM   2137  CA  SER A 146      22.893  20.678 -17.081  1.00  2.37           C  
ATOM   2138  C   SER A 146      23.784  21.427 -18.046  1.00  2.37           C  
ATOM   2139  O   SER A 146      23.804  22.660 -18.042  1.00  2.37           O  
ATOM   2140  CB  SER A 146      23.107  21.342 -15.772  1.00  2.37           C  
ATOM   2141  OG  SER A 146      22.329  20.796 -14.748  1.00  2.37           O  
ATOM   2142  H   SER A 146      24.130  18.984 -16.639  1.00  2.37           H  
ATOM   2143  HA  SER A 146      21.878  20.785 -17.439  1.00  2.37           H  
ATOM   2144 1HB  SER A 146      24.156  21.227 -15.544  1.00  2.37           H  
ATOM   2145 2HB  SER A 146      22.896  22.405 -15.873  1.00  2.37           H  
ATOM   2146  HG  SER A 146      22.743  19.962 -14.523  1.00  2.37           H  
ATOM   2147  N   GLY A 147      24.516  20.728 -18.885  1.00  2.29           N  
ATOM   2148  CA  GLY A 147      25.455  21.440 -19.734  1.00  2.29           C  
ATOM   2149  C   GLY A 147      26.496  22.118 -18.843  1.00  2.29           C  
ATOM   2150  O   GLY A 147      27.100  21.440 -18.010  1.00  2.29           O  
ATOM   2151  H   GLY A 147      24.452  19.721 -18.903  1.00  2.29           H  
ATOM   2152 1HA  GLY A 147      25.944  20.744 -20.416  1.00  2.29           H  
ATOM   2153 2HA  GLY A 147      24.932  22.184 -20.334  1.00  2.29           H  
ATOM   2154  N   THR A 148      26.688  23.436 -19.005  1.00  2.20           N  
ATOM   2155  CA  THR A 148      27.691  24.185 -18.234  1.00  2.20           C  
ATOM   2156  C   THR A 148      27.160  25.342 -17.390  1.00  2.20           C  
ATOM   2157  O   THR A 148      26.070  25.861 -17.634  1.00  2.20           O  
ATOM   2158  CB  THR A 148      28.732  24.789 -19.201  1.00  2.20           C  
ATOM   2159  OG1 THR A 148      28.079  25.702 -20.092  1.00  2.20           O  
ATOM   2160  CG2 THR A 148      29.420  23.732 -19.994  1.00  2.20           C  
ATOM   2161  H   THR A 148      26.130  23.926 -19.688  1.00  2.20           H  
ATOM   2162  HA  THR A 148      28.180  23.504 -17.551  1.00  2.20           H  
ATOM   2163  HB  THR A 148      29.476  25.334 -18.623  1.00  2.20           H  
ATOM   2164  HG1 THR A 148      27.740  26.452 -19.589  1.00  2.20           H  
ATOM   2165 1HG2 THR A 148      30.149  24.193 -20.657  1.00  2.20           H  
ATOM   2166 2HG2 THR A 148      29.923  23.077 -19.321  1.00  2.20           H  
ATOM   2167 3HG2 THR A 148      28.696  23.177 -20.584  1.00  2.20           H  
ATOM   2168  N   LEU A 149      27.992  25.776 -16.430  1.00  2.09           N  
ATOM   2169  CA  LEU A 149      27.698  26.979 -15.638  1.00  2.09           C  
ATOM   2170  C   LEU A 149      28.175  28.255 -16.312  1.00  2.09           C  
ATOM   2171  O   LEU A 149      29.236  28.296 -16.943  1.00  2.09           O  
ATOM   2172  CB  LEU A 149      28.343  26.969 -14.246  1.00  2.09           C  
ATOM   2173  CG  LEU A 149      27.904  25.947 -13.225  1.00  2.09           C  
ATOM   2174  CD1 LEU A 149      28.770  26.069 -12.015  1.00  2.09           C  
ATOM   2175  CD2 LEU A 149      26.463  26.224 -12.825  1.00  2.09           C  
ATOM   2176  H   LEU A 149      28.857  25.248 -16.273  1.00  2.09           H  
ATOM   2177  HA  LEU A 149      26.620  27.046 -15.515  1.00  2.09           H  
ATOM   2178 1HB  LEU A 149      29.424  26.875 -14.361  1.00  2.09           H  
ATOM   2179 2HB  LEU A 149      28.131  27.936 -13.814  1.00  2.09           H  
ATOM   2180  HG  LEU A 149      28.023  24.958 -13.631  1.00  2.09           H  
ATOM   2181 1HD1 LEU A 149      28.487  25.344 -11.277  1.00  2.09           H  
ATOM   2182 2HD1 LEU A 149      29.780  25.905 -12.322  1.00  2.09           H  
ATOM   2183 3HD1 LEU A 149      28.680  27.059 -11.585  1.00  2.09           H  
ATOM   2184 1HD2 LEU A 149      26.138  25.509 -12.085  1.00  2.09           H  
ATOM   2185 2HD2 LEU A 149      26.399  27.224 -12.408  1.00  2.09           H  
ATOM   2186 3HD2 LEU A 149      25.827  26.155 -13.689  1.00  2.09           H  
ATOM   2187  N   GLU A 150      27.429  29.323 -16.097  1.00  1.97           N  
ATOM   2188  CA  GLU A 150      27.798  30.639 -16.589  1.00  1.97           C  
ATOM   2189  C   GLU A 150      27.785  31.598 -15.410  1.00  1.97           C  
ATOM   2190  O   GLU A 150      27.142  31.328 -14.393  1.00  1.97           O  
ATOM   2191  CB  GLU A 150      26.817  31.120 -17.659  1.00  1.97           C  
ATOM   2192  CG  GLU A 150      26.669  30.204 -18.875  1.00  1.97           C  
ATOM   2193  CD  GLU A 150      25.634  30.699 -19.898  1.00  1.97           C  
ATOM   2194  OE1 GLU A 150      24.643  31.297 -19.502  1.00  1.97           O  
ATOM   2195  OE2 GLU A 150      25.841  30.473 -21.066  1.00  1.97           O  
ATOM   2196  H   GLU A 150      26.564  29.223 -15.584  1.00  1.97           H  
ATOM   2197  HA  GLU A 150      28.805  30.608 -17.004  1.00  1.97           H  
ATOM   2198 1HB  GLU A 150      25.873  31.285 -17.229  1.00  1.97           H  
ATOM   2199 2HB  GLU A 150      27.158  32.086 -18.032  1.00  1.97           H  
ATOM   2200 1HG  GLU A 150      27.637  30.105 -19.364  1.00  1.97           H  
ATOM   2201 2HG  GLU A 150      26.367  29.214 -18.527  1.00  1.97           H  
ATOM   2202  N   ALA A 151      28.491  32.710 -15.523  1.00  1.84           N  
ATOM   2203  CA  ALA A 151      28.438  33.661 -14.431  1.00  1.84           C  
ATOM   2204  C   ALA A 151      26.985  34.063 -14.234  1.00  1.84           C  
ATOM   2205  O   ALA A 151      26.232  34.191 -15.198  1.00  1.84           O  
ATOM   2206  CB  ALA A 151      29.316  34.863 -14.710  1.00  1.84           C  
ATOM   2207  H   ALA A 151      29.029  32.902 -16.356  1.00  1.84           H  
ATOM   2208  HA  ALA A 151      28.782  33.170 -13.523  1.00  1.84           H  
ATOM   2209 1HB  ALA A 151      29.256  35.555 -13.871  1.00  1.84           H  
ATOM   2210 2HB  ALA A 151      30.348  34.537 -14.839  1.00  1.84           H  
ATOM   2211 3HB  ALA A 151      28.976  35.361 -15.616  1.00  1.84           H  
ATOM   2212  N   GLY A 152      26.595  34.245 -12.982  1.00  1.70           N  
ATOM   2213  CA  GLY A 152      25.218  34.581 -12.628  1.00  1.70           C  
ATOM   2214  C   GLY A 152      24.454  33.341 -12.145  1.00  1.70           C  
ATOM   2215  O   GLY A 152      23.426  33.463 -11.482  1.00  1.70           O  
ATOM   2216  H   GLY A 152      27.273  34.136 -12.243  1.00  1.70           H  
ATOM   2217 1HA  GLY A 152      25.220  35.340 -11.847  1.00  1.70           H  
ATOM   2218 2HA  GLY A 152      24.714  35.010 -13.493  1.00  1.70           H  
ATOM   2219  N   TYR A 153      25.002  32.148 -12.425  1.00  1.55           N  
ATOM   2220  CA  TYR A 153      24.422  30.876 -11.986  1.00  1.55           C  
ATOM   2221  C   TYR A 153      24.684  30.427 -10.524  1.00  1.55           C  
ATOM   2222  O   TYR A 153      24.002  29.502 -10.085  1.00  1.55           O  
ATOM   2223  CB  TYR A 153      24.862  29.714 -12.876  1.00  1.55           C  
ATOM   2224  CG  TYR A 153      24.303  29.706 -14.279  1.00  1.55           C  
ATOM   2225  CD1 TYR A 153      23.997  30.882 -14.925  1.00  1.55           C  
ATOM   2226  CD2 TYR A 153      24.110  28.497 -14.927  1.00  1.55           C  
ATOM   2227  CE1 TYR A 153      23.518  30.851 -16.211  1.00  1.55           C  
ATOM   2228  CE2 TYR A 153      23.641  28.461 -16.212  1.00  1.55           C  
ATOM   2229  CZ  TYR A 153      23.352  29.639 -16.864  1.00  1.55           C  
ATOM   2230  OH  TYR A 153      22.916  29.632 -18.173  1.00  1.55           O  
ATOM   2231  H   TYR A 153      25.839  32.105 -13.010  1.00  1.55           H  
ATOM   2232  HA  TYR A 153      23.337  30.971 -12.088  1.00  1.55           H  
ATOM   2233 1HB  TYR A 153      25.951  29.699 -12.941  1.00  1.55           H  
ATOM   2234 2HB  TYR A 153      24.561  28.783 -12.401  1.00  1.55           H  
ATOM   2235  HD1 TYR A 153      24.149  31.833 -14.435  1.00  1.55           H  
ATOM   2236  HD2 TYR A 153      24.343  27.574 -14.424  1.00  1.55           H  
ATOM   2237  HE1 TYR A 153      23.294  31.782 -16.731  1.00  1.55           H  
ATOM   2238  HE2 TYR A 153      23.514  27.503 -16.714  1.00  1.55           H  
ATOM   2239  HH  TYR A 153      23.326  30.397 -18.650  1.00  1.55           H  
ATOM   2240  N   PRO A 154      25.688  30.945  -9.757  1.00  1.42           N  
ATOM   2241  CA  PRO A 154      25.951  30.519  -8.399  1.00  1.42           C  
ATOM   2242  C   PRO A 154      24.713  30.603  -7.551  1.00  1.42           C  
ATOM   2243  O   PRO A 154      23.909  31.533  -7.681  1.00  1.42           O  
ATOM   2244  CB  PRO A 154      27.012  31.500  -7.921  1.00  1.42           C  
ATOM   2245  CG  PRO A 154      27.721  31.884  -9.148  1.00  1.42           C  
ATOM   2246  CD  PRO A 154      26.664  31.951 -10.219  1.00  1.42           C  
ATOM   2247  HA  PRO A 154      26.339  29.489  -8.419  1.00  1.42           H  
ATOM   2248 1HB  PRO A 154      26.527  32.351  -7.420  1.00  1.42           H  
ATOM   2249 2HB  PRO A 154      27.655  31.018  -7.174  1.00  1.42           H  
ATOM   2250 1HG  PRO A 154      28.266  32.830  -9.008  1.00  1.42           H  
ATOM   2251 2HG  PRO A 154      28.449  31.117  -9.337  1.00  1.42           H  
ATOM   2252 1HD  PRO A 154      26.242  32.955 -10.192  1.00  1.42           H  
ATOM   2253 2HD  PRO A 154      27.128  31.678 -11.174  1.00  1.42           H  
ATOM   2254  N   GLY A 155      24.559  29.622  -6.685  1.00  1.30           N  
ATOM   2255  CA  GLY A 155      23.387  29.555  -5.838  1.00  1.30           C  
ATOM   2256  C   GLY A 155      22.938  28.124  -5.632  1.00  1.30           C  
ATOM   2257  O   GLY A 155      23.681  27.170  -5.877  1.00  1.30           O  
ATOM   2258  H   GLY A 155      25.300  28.924  -6.613  1.00  1.30           H  
ATOM   2259 1HA  GLY A 155      23.610  30.012  -4.875  1.00  1.30           H  
ATOM   2260 2HA  GLY A 155      22.578  30.129  -6.289  1.00  1.30           H  
ATOM   2261  N   VAL A 156      21.720  27.968  -5.143  1.00  1.22           N  
ATOM   2262  CA  VAL A 156      21.216  26.639  -4.854  1.00  1.22           C  
ATOM   2263  C   VAL A 156      20.471  26.017  -6.016  1.00  1.22           C  
ATOM   2264  O   VAL A 156      19.564  26.624  -6.590  1.00  1.22           O  
ATOM   2265  CB  VAL A 156      20.302  26.674  -3.628  1.00  1.22           C  
ATOM   2266  CG1 VAL A 156      19.705  25.285  -3.368  1.00  1.22           C  
ATOM   2267  CG2 VAL A 156      21.113  27.130  -2.439  1.00  1.22           C  
ATOM   2268  H   VAL A 156      21.141  28.777  -4.965  1.00  1.22           H  
ATOM   2269  HA  VAL A 156      22.059  25.996  -4.618  1.00  1.22           H  
ATOM   2270  HB  VAL A 156      19.480  27.365  -3.804  1.00  1.22           H  
ATOM   2271 1HG1 VAL A 156      19.062  25.322  -2.491  1.00  1.22           H  
ATOM   2272 2HG1 VAL A 156      19.117  24.963  -4.227  1.00  1.22           H  
ATOM   2273 3HG1 VAL A 156      20.517  24.573  -3.199  1.00  1.22           H  
ATOM   2274 1HG2 VAL A 156      20.477  27.167  -1.555  1.00  1.22           H  
ATOM   2275 2HG2 VAL A 156      21.923  26.426  -2.275  1.00  1.22           H  
ATOM   2276 3HG2 VAL A 156      21.523  28.119  -2.632  1.00  1.22           H  
ATOM   2277  N   LEU A 157      20.869  24.799  -6.343  1.00  1.17           N  
ATOM   2278  CA  LEU A 157      20.243  24.008  -7.376  1.00  1.17           C  
ATOM   2279  C   LEU A 157      19.339  23.021  -6.688  1.00  1.17           C  
ATOM   2280  O   LEU A 157      19.658  22.549  -5.589  1.00  1.17           O  
ATOM   2281  CB  LEU A 157      21.280  23.247  -8.202  1.00  1.17           C  
ATOM   2282  CG  LEU A 157      21.966  24.022  -9.280  1.00  1.17           C  
ATOM   2283  CD1 LEU A 157      22.827  25.131  -8.671  1.00  1.17           C  
ATOM   2284  CD2 LEU A 157      22.750  23.071 -10.090  1.00  1.17           C  
ATOM   2285  H   LEU A 157      21.651  24.398  -5.839  1.00  1.17           H  
ATOM   2286  HA  LEU A 157      19.650  24.652  -8.023  1.00  1.17           H  
ATOM   2287 1HB  LEU A 157      22.049  22.870  -7.524  1.00  1.17           H  
ATOM   2288 2HB  LEU A 157      20.781  22.395  -8.672  1.00  1.17           H  
ATOM   2289  HG  LEU A 157      21.248  24.476  -9.902  1.00  1.17           H  
ATOM   2290 1HD1 LEU A 157      23.327  25.690  -9.456  1.00  1.17           H  
ATOM   2291 2HD1 LEU A 157      22.209  25.810  -8.109  1.00  1.17           H  
ATOM   2292 3HD1 LEU A 157      23.560  24.701  -8.012  1.00  1.17           H  
ATOM   2293 1HD2 LEU A 157      23.237  23.617 -10.890  1.00  1.17           H  
ATOM   2294 2HD2 LEU A 157      23.489  22.584  -9.462  1.00  1.17           H  
ATOM   2295 3HD2 LEU A 157      22.078  22.321 -10.510  1.00  1.17           H  
ATOM   2296  N   THR A 158      18.240  22.679  -7.340  1.00  1.14           N  
ATOM   2297  CA  THR A 158      17.320  21.708  -6.765  1.00  1.14           C  
ATOM   2298  C   THR A 158      17.182  20.527  -7.711  1.00  1.14           C  
ATOM   2299  O   THR A 158      17.065  20.694  -8.925  1.00  1.14           O  
ATOM   2300  CB  THR A 158      15.941  22.332  -6.455  1.00  1.14           C  
ATOM   2301  OG1 THR A 158      16.096  23.440  -5.552  1.00  1.14           O  
ATOM   2302  CG2 THR A 158      15.042  21.284  -5.749  1.00  1.14           C  
ATOM   2303  H   THR A 158      18.068  23.101  -8.256  1.00  1.14           H  
ATOM   2304  HA  THR A 158      17.735  21.334  -5.829  1.00  1.14           H  
ATOM   2305  HB  THR A 158      15.468  22.668  -7.377  1.00  1.14           H  
ATOM   2306  HG1 THR A 158      16.518  24.172  -6.010  1.00  1.14           H  
ATOM   2307 1HG2 THR A 158      14.074  21.729  -5.515  1.00  1.14           H  
ATOM   2308 2HG2 THR A 158      14.883  20.431  -6.369  1.00  1.14           H  
ATOM   2309 3HG2 THR A 158      15.520  20.961  -4.826  1.00  1.14           H  
ATOM   2310  N   VAL A 159      17.228  19.324  -7.163  1.00  1.14           N  
ATOM   2311  CA  VAL A 159      17.134  18.112  -7.950  1.00  1.14           C  
ATOM   2312  C   VAL A 159      16.028  17.156  -7.510  1.00  1.14           C  
ATOM   2313  O   VAL A 159      16.274  16.304  -6.650  1.00  1.14           O  
ATOM   2314  CB  VAL A 159      18.469  17.360  -7.841  1.00  1.14           C  
ATOM   2315  CG1 VAL A 159      18.436  16.144  -8.692  1.00  1.14           C  
ATOM   2316  CG2 VAL A 159      19.590  18.268  -8.230  1.00  1.14           C  
ATOM   2317  H   VAL A 159      17.359  19.245  -6.164  1.00  1.14           H  
ATOM   2318  HA  VAL A 159      16.975  18.392  -8.984  1.00  1.14           H  
ATOM   2319  HB  VAL A 159      18.615  17.042  -6.829  1.00  1.14           H  
ATOM   2320 1HG1 VAL A 159      19.376  15.603  -8.608  1.00  1.14           H  
ATOM   2321 2HG1 VAL A 159      17.613  15.506  -8.365  1.00  1.14           H  
ATOM   2322 3HG1 VAL A 159      18.273  16.439  -9.713  1.00  1.14           H  
ATOM   2323 1HG2 VAL A 159      20.515  17.730  -8.144  1.00  1.14           H  
ATOM   2324 2HG2 VAL A 159      19.450  18.590  -9.243  1.00  1.14           H  
ATOM   2325 3HG2 VAL A 159      19.619  19.133  -7.573  1.00  1.14           H  
ATOM   2326  N   PRO A 160      14.780  17.322  -7.992  1.00  1.15           N  
ATOM   2327  CA  PRO A 160      13.701  16.393  -7.757  1.00  1.15           C  
ATOM   2328  C   PRO A 160      14.055  15.005  -8.305  1.00  1.15           C  
ATOM   2329  O   PRO A 160      14.537  14.861  -9.434  1.00  1.15           O  
ATOM   2330  CB  PRO A 160      12.537  17.033  -8.532  1.00  1.15           C  
ATOM   2331  CG  PRO A 160      12.877  18.511  -8.581  1.00  1.15           C  
ATOM   2332  CD  PRO A 160      14.371  18.546  -8.729  1.00  1.15           C  
ATOM   2333  HA  PRO A 160      13.472  16.351  -6.697  1.00  1.15           H  
ATOM   2334 1HB  PRO A 160      12.443  16.572  -9.524  1.00  1.15           H  
ATOM   2335 2HB  PRO A 160      11.593  16.842  -7.999  1.00  1.15           H  
ATOM   2336 1HG  PRO A 160      12.362  18.993  -9.427  1.00  1.15           H  
ATOM   2337 2HG  PRO A 160      12.528  19.017  -7.670  1.00  1.15           H  
ATOM   2338 1HD  PRO A 160      14.611  18.489  -9.769  1.00  1.15           H  
ATOM   2339 2HD  PRO A 160      14.751  19.439  -8.292  1.00  1.15           H  
ATOM   2340  N   VAL A 161      13.742  13.980  -7.526  1.00  1.17           N  
ATOM   2341  CA  VAL A 161      13.956  12.599  -7.936  1.00  1.17           C  
ATOM   2342  C   VAL A 161      12.646  11.838  -7.787  1.00  1.17           C  
ATOM   2343  O   VAL A 161      12.093  11.762  -6.685  1.00  1.17           O  
ATOM   2344  CB  VAL A 161      15.022  11.927  -7.052  1.00  1.17           C  
ATOM   2345  CG1 VAL A 161      15.221  10.515  -7.485  1.00  1.17           C  
ATOM   2346  CG2 VAL A 161      16.336  12.729  -7.072  1.00  1.17           C  
ATOM   2347  H   VAL A 161      13.383  14.175  -6.599  1.00  1.17           H  
ATOM   2348  HA  VAL A 161      14.268  12.570  -8.980  1.00  1.17           H  
ATOM   2349  HB  VAL A 161      14.657  11.886  -6.058  1.00  1.17           H  
ATOM   2350 1HG1 VAL A 161      15.945  10.050  -6.826  1.00  1.17           H  
ATOM   2351 2HG1 VAL A 161      14.277   9.971  -7.430  1.00  1.17           H  
ATOM   2352 3HG1 VAL A 161      15.584  10.508  -8.506  1.00  1.17           H  
ATOM   2353 1HG2 VAL A 161      17.059  12.246  -6.424  1.00  1.17           H  
ATOM   2354 2HG2 VAL A 161      16.735  12.784  -8.067  1.00  1.17           H  
ATOM   2355 3HG2 VAL A 161      16.152  13.738  -6.707  1.00  1.17           H  
ATOM   2356  N   GLU A 162      12.141  11.277  -8.887  1.00  1.20           N  
ATOM   2357  CA  GLU A 162      10.863  10.568  -8.839  1.00  1.20           C  
ATOM   2358  C   GLU A 162      11.003   9.052  -8.957  1.00  1.20           C  
ATOM   2359  O   GLU A 162      11.664   8.535  -9.867  1.00  1.20           O  
ATOM   2360  CB  GLU A 162       9.923  11.086  -9.932  1.00  1.20           C  
ATOM   2361  CG  GLU A 162       8.541  10.421  -9.925  1.00  1.20           C  
ATOM   2362  CD  GLU A 162       7.595  10.981 -10.959  1.00  1.20           C  
ATOM   2363  OE1 GLU A 162       7.961  11.914 -11.636  1.00  1.20           O  
ATOM   2364  OE2 GLU A 162       6.502  10.473 -11.068  1.00  1.20           O  
ATOM   2365  H   GLU A 162      12.636  11.372  -9.772  1.00  1.20           H  
ATOM   2366  HA  GLU A 162      10.396  10.778  -7.878  1.00  1.20           H  
ATOM   2367 1HB  GLU A 162       9.783  12.160  -9.809  1.00  1.20           H  
ATOM   2368 2HB  GLU A 162      10.377  10.923 -10.908  1.00  1.20           H  
ATOM   2369 1HG  GLU A 162       8.663   9.354 -10.110  1.00  1.20           H  
ATOM   2370 2HG  GLU A 162       8.103  10.538  -8.932  1.00  1.20           H  
ATOM   2371  N   LEU A 163      10.380   8.342  -8.011  1.00  1.22           N  
ATOM   2372  CA  LEU A 163      10.387   6.878  -7.976  1.00  1.22           C  
ATOM   2373  C   LEU A 163       9.252   6.261  -7.159  1.00  1.22           C  
ATOM   2374  O   LEU A 163       9.066   6.594  -5.998  1.00  1.22           O  
ATOM   2375  CB  LEU A 163      11.716   6.383  -7.412  1.00  1.22           C  
ATOM   2376  CG  LEU A 163      11.862   4.853  -7.230  1.00  1.22           C  
ATOM   2377  CD1 LEU A 163      11.808   4.120  -8.578  1.00  1.22           C  
ATOM   2378  CD2 LEU A 163      13.167   4.591  -6.543  1.00  1.22           C  
ATOM   2379  H   LEU A 163       9.854   8.859  -7.303  1.00  1.22           H  
ATOM   2380  HA  LEU A 163      10.296   6.523  -9.002  1.00  1.22           H  
ATOM   2381 1HB  LEU A 163      12.503   6.716  -8.072  1.00  1.22           H  
ATOM   2382 2HB  LEU A 163      11.875   6.849  -6.446  1.00  1.22           H  
ATOM   2383  HG  LEU A 163      11.045   4.478  -6.613  1.00  1.22           H  
ATOM   2384 1HD1 LEU A 163      11.911   3.049  -8.403  1.00  1.22           H  
ATOM   2385 2HD1 LEU A 163      10.856   4.316  -9.059  1.00  1.22           H  
ATOM   2386 3HD1 LEU A 163      12.595   4.444  -9.226  1.00  1.22           H  
ATOM   2387 1HD2 LEU A 163      13.281   3.530  -6.399  1.00  1.22           H  
ATOM   2388 2HD2 LEU A 163      13.990   4.958  -7.141  1.00  1.22           H  
ATOM   2389 3HD2 LEU A 163      13.173   5.091  -5.589  1.00  1.22           H  
ATOM   2390  N   GLY A 164       8.489   5.337  -7.743  1.00  1.24           N  
ATOM   2391  CA  GLY A 164       7.467   4.661  -6.940  1.00  1.24           C  
ATOM   2392  C   GLY A 164       6.288   5.549  -6.546  1.00  1.24           C  
ATOM   2393  O   GLY A 164       5.730   5.389  -5.467  1.00  1.24           O  
ATOM   2394  H   GLY A 164       8.639   5.085  -8.710  1.00  1.24           H  
ATOM   2395 1HA  GLY A 164       7.094   3.800  -7.494  1.00  1.24           H  
ATOM   2396 2HA  GLY A 164       7.935   4.265  -6.041  1.00  1.24           H  
ATOM   2397  N   ASN A 165       5.910   6.494  -7.406  1.00  1.24           N  
ATOM   2398  CA  ASN A 165       4.833   7.439  -7.092  1.00  1.24           C  
ATOM   2399  C   ASN A 165       5.155   8.230  -5.818  1.00  1.24           C  
ATOM   2400  O   ASN A 165       4.287   8.510  -4.989  1.00  1.24           O  
ATOM   2401  CB  ASN A 165       3.492   6.728  -6.954  1.00  1.24           C  
ATOM   2402  CG  ASN A 165       3.057   6.049  -8.232  1.00  1.24           C  
ATOM   2403  OD1 ASN A 165       3.135   6.629  -9.321  1.00  1.24           O  
ATOM   2404  ND2 ASN A 165       2.603   4.825  -8.116  1.00  1.24           N  
ATOM   2405  H   ASN A 165       6.393   6.572  -8.288  1.00  1.24           H  
ATOM   2406  HA  ASN A 165       4.759   8.161  -7.907  1.00  1.24           H  
ATOM   2407 1HB  ASN A 165       3.513   5.995  -6.153  1.00  1.24           H  
ATOM   2408 2HB  ASN A 165       2.735   7.462  -6.685  1.00  1.24           H  
ATOM   2409 1HD2 ASN A 165       2.299   4.325  -8.928  1.00  1.24           H  
ATOM   2410 2HD2 ASN A 165       2.557   4.392  -7.216  1.00  1.24           H  
ATOM   2411  N   ALA A 166       6.421   8.627  -5.719  1.00  1.23           N  
ATOM   2412  CA  ALA A 166       6.963   9.412  -4.621  1.00  1.23           C  
ATOM   2413  C   ALA A 166       8.051  10.330  -5.154  1.00  1.23           C  
ATOM   2414  O   ALA A 166       8.671  10.046  -6.183  1.00  1.23           O  
ATOM   2415  CB  ALA A 166       7.530   8.504  -3.547  1.00  1.23           C  
ATOM   2416  H   ALA A 166       7.052   8.334  -6.446  1.00  1.23           H  
ATOM   2417  HA  ALA A 166       6.166  10.025  -4.201  1.00  1.23           H  
ATOM   2418 1HB  ALA A 166       7.930   9.101  -2.732  1.00  1.23           H  
ATOM   2419 2HB  ALA A 166       6.741   7.853  -3.166  1.00  1.23           H  
ATOM   2420 3HB  ALA A 166       8.319   7.895  -3.975  1.00  1.23           H  
ATOM   2421  N   CYS A 167       8.309  11.432  -4.453  1.00  1.21           N  
ATOM   2422  CA  CYS A 167       9.356  12.338  -4.908  1.00  1.21           C  
ATOM   2423  C   CYS A 167      10.079  13.064  -3.792  1.00  1.21           C  
ATOM   2424  O   CYS A 167       9.464  13.536  -2.831  1.00  1.21           O  
ATOM   2425  CB  CYS A 167       8.798  13.398  -5.858  1.00  1.21           C  
ATOM   2426  SG  CYS A 167      10.091  14.515  -6.525  1.00  1.21           S  
ATOM   2427  H   CYS A 167       7.784  11.643  -3.615  1.00  1.21           H  
ATOM   2428  HA  CYS A 167      10.084  11.748  -5.450  1.00  1.21           H  
ATOM   2429 1HB  CYS A 167       8.298  12.915  -6.701  1.00  1.21           H  
ATOM   2430 2HB  CYS A 167       8.064  14.005  -5.333  1.00  1.21           H  
ATOM   2431  HG  CYS A 167      10.761  14.641  -5.371  1.00  1.21           H  
ATOM   2432  N   ILE A 168      11.394  13.154  -3.951  1.00  1.18           N  
ATOM   2433  CA  ILE A 168      12.268  13.869  -3.025  1.00  1.18           C  
ATOM   2434  C   ILE A 168      13.046  14.946  -3.736  1.00  1.18           C  
ATOM   2435  O   ILE A 168      13.354  14.815  -4.913  1.00  1.18           O  
ATOM   2436  CB  ILE A 168      13.234  12.901  -2.333  1.00  1.18           C  
ATOM   2437  CG1 ILE A 168      14.056  12.154  -3.394  1.00  1.18           C  
ATOM   2438  CG2 ILE A 168      12.473  12.001  -1.434  1.00  1.18           C  
ATOM   2439  CD1 ILE A 168      15.179  11.281  -2.849  1.00  1.18           C  
ATOM   2440  H   ILE A 168      11.793  12.702  -4.779  1.00  1.18           H  
ATOM   2441  HA  ILE A 168      11.654  14.344  -2.262  1.00  1.18           H  
ATOM   2442  HB  ILE A 168      13.946  13.472  -1.736  1.00  1.18           H  
ATOM   2443 1HG1 ILE A 168      13.379  11.529  -3.983  1.00  1.18           H  
ATOM   2444 2HG1 ILE A 168      14.500  12.900  -4.051  1.00  1.18           H  
ATOM   2445 1HG2 ILE A 168      13.156  11.320  -0.925  1.00  1.18           H  
ATOM   2446 2HG2 ILE A 168      11.937  12.595  -0.695  1.00  1.18           H  
ATOM   2447 3HG2 ILE A 168      11.763  11.448  -2.021  1.00  1.18           H  
ATOM   2448 1HD1 ILE A 168      15.712  10.805  -3.675  1.00  1.18           H  
ATOM   2449 2HD1 ILE A 168      15.863  11.907  -2.290  1.00  1.18           H  
ATOM   2450 3HD1 ILE A 168      14.766  10.514  -2.194  1.00  1.18           H  
ATOM   2451  N   GLU A 169      13.385  16.013  -3.020  1.00  1.14           N  
ATOM   2452  CA  GLU A 169      14.149  17.097  -3.631  1.00  1.14           C  
ATOM   2453  C   GLU A 169      15.480  17.340  -2.944  1.00  1.14           C  
ATOM   2454  O   GLU A 169      15.541  17.761  -1.787  1.00  1.14           O  
ATOM   2455  CB  GLU A 169      13.325  18.385  -3.640  1.00  1.14           C  
ATOM   2456  CG  GLU A 169      12.073  18.332  -4.513  1.00  1.14           C  
ATOM   2457  CD  GLU A 169      11.305  19.638  -4.544  1.00  1.14           C  
ATOM   2458  OE1 GLU A 169      11.724  20.571  -3.902  1.00  1.14           O  
ATOM   2459  OE2 GLU A 169      10.304  19.699  -5.220  1.00  1.14           O  
ATOM   2460  H   GLU A 169      13.109  16.080  -2.050  1.00  1.14           H  
ATOM   2461  HA  GLU A 169      14.372  16.828  -4.661  1.00  1.14           H  
ATOM   2462 1HB  GLU A 169      13.016  18.627  -2.623  1.00  1.14           H  
ATOM   2463 2HB  GLU A 169      13.943  19.202  -3.994  1.00  1.14           H  
ATOM   2464 1HG  GLU A 169      12.369  18.078  -5.518  1.00  1.14           H  
ATOM   2465 2HG  GLU A 169      11.419  17.540  -4.151  1.00  1.14           H  
ATOM   2466  N   PHE A 170      16.549  17.045  -3.666  1.00  1.11           N  
ATOM   2467  CA  PHE A 170      17.913  17.204  -3.185  1.00  1.11           C  
ATOM   2468  C   PHE A 170      18.425  18.587  -3.531  1.00  1.11           C  
ATOM   2469  O   PHE A 170      18.188  19.068  -4.635  1.00  1.11           O  
ATOM   2470  CB  PHE A 170      18.801  16.114  -3.783  1.00  1.11           C  
ATOM   2471  CG  PHE A 170      20.259  16.245  -3.520  1.00  1.11           C  
ATOM   2472  CD1 PHE A 170      20.790  15.969  -2.279  1.00  1.11           C  
ATOM   2473  CD2 PHE A 170      21.119  16.640  -4.545  1.00  1.11           C  
ATOM   2474  CE1 PHE A 170      22.143  16.086  -2.056  1.00  1.11           C  
ATOM   2475  CE2 PHE A 170      22.469  16.757  -4.323  1.00  1.11           C  
ATOM   2476  CZ  PHE A 170      22.983  16.481  -3.078  1.00  1.11           C  
ATOM   2477  H   PHE A 170      16.412  16.699  -4.619  1.00  1.11           H  
ATOM   2478  HA  PHE A 170      17.917  17.099  -2.100  1.00  1.11           H  
ATOM   2479 1HB  PHE A 170      18.477  15.160  -3.385  1.00  1.11           H  
ATOM   2480 2HB  PHE A 170      18.649  16.068  -4.849  1.00  1.11           H  
ATOM   2481  HD1 PHE A 170      20.129  15.663  -1.474  1.00  1.11           H  
ATOM   2482  HD2 PHE A 170      20.708  16.857  -5.530  1.00  1.11           H  
ATOM   2483  HE1 PHE A 170      22.549  15.869  -1.070  1.00  1.11           H  
ATOM   2484  HE2 PHE A 170      23.132  17.066  -5.123  1.00  1.11           H  
ATOM   2485  HZ  PHE A 170      24.052  16.575  -2.896  1.00  1.11           H  
ATOM   2486  N   THR A 171      19.068  19.270  -2.593  1.00  1.09           N  
ATOM   2487  CA  THR A 171      19.586  20.588  -2.934  1.00  1.09           C  
ATOM   2488  C   THR A 171      21.100  20.637  -2.825  1.00  1.09           C  
ATOM   2489  O   THR A 171      21.697  19.969  -1.976  1.00  1.09           O  
ATOM   2490  CB  THR A 171      18.939  21.680  -2.063  1.00  1.09           C  
ATOM   2491  OG1 THR A 171      19.213  21.423  -0.676  1.00  1.09           O  
ATOM   2492  CG2 THR A 171      17.434  21.716  -2.300  1.00  1.09           C  
ATOM   2493  H   THR A 171      19.226  18.871  -1.677  1.00  1.09           H  
ATOM   2494  HA  THR A 171      19.334  20.803  -3.969  1.00  1.09           H  
ATOM   2495  HB  THR A 171      19.361  22.638  -2.329  1.00  1.09           H  
ATOM   2496  HG1 THR A 171      20.163  21.444  -0.533  1.00  1.09           H  
ATOM   2497 1HG2 THR A 171      16.988  22.500  -1.692  1.00  1.09           H  
ATOM   2498 2HG2 THR A 171      17.247  21.926  -3.354  1.00  1.09           H  
ATOM   2499 3HG2 THR A 171      16.992  20.757  -2.036  1.00  1.09           H  
ATOM   2500  N   LEU A 172      21.708  21.465  -3.673  1.00  1.08           N  
ATOM   2501  CA  LEU A 172      23.159  21.628  -3.697  1.00  1.08           C  
ATOM   2502  C   LEU A 172      23.593  23.043  -4.081  1.00  1.08           C  
ATOM   2503  O   LEU A 172      23.038  23.643  -4.997  1.00  1.08           O  
ATOM   2504  CB  LEU A 172      23.752  20.577  -4.650  1.00  1.08           C  
ATOM   2505  CG  LEU A 172      25.245  20.553  -4.759  1.00  1.08           C  
ATOM   2506  CD1 LEU A 172      25.711  19.161  -4.955  1.00  1.08           C  
ATOM   2507  CD2 LEU A 172      25.647  21.352  -5.927  1.00  1.08           C  
ATOM   2508  H   LEU A 172      21.122  21.972  -4.339  1.00  1.08           H  
ATOM   2509  HA  LEU A 172      23.537  21.425  -2.696  1.00  1.08           H  
ATOM   2510 1HB  LEU A 172      23.435  19.595  -4.311  1.00  1.08           H  
ATOM   2511 2HB  LEU A 172      23.344  20.743  -5.649  1.00  1.08           H  
ATOM   2512  HG  LEU A 172      25.691  20.951  -3.852  1.00  1.08           H  
ATOM   2513 1HD1 LEU A 172      26.794  19.149  -5.044  1.00  1.08           H  
ATOM   2514 2HD1 LEU A 172      25.411  18.549  -4.106  1.00  1.08           H  
ATOM   2515 3HD1 LEU A 172      25.274  18.779  -5.850  1.00  1.08           H  
ATOM   2516 1HD2 LEU A 172      26.720  21.317  -5.999  1.00  1.08           H  
ATOM   2517 2HD2 LEU A 172      25.206  20.936  -6.832  1.00  1.08           H  
ATOM   2518 3HD2 LEU A 172      25.317  22.377  -5.804  1.00  1.08           H  
ATOM   2519  N   THR A 173      24.593  23.586  -3.390  1.00  1.11           N  
ATOM   2520  CA  THR A 173      25.044  24.937  -3.719  1.00  1.11           C  
ATOM   2521  C   THR A 173      26.263  24.937  -4.641  1.00  1.11           C  
ATOM   2522  O   THR A 173      27.263  24.289  -4.333  1.00  1.11           O  
ATOM   2523  CB  THR A 173      25.403  25.717  -2.444  1.00  1.11           C  
ATOM   2524  OG1 THR A 173      24.266  25.796  -1.581  1.00  1.11           O  
ATOM   2525  CG2 THR A 173      25.826  27.130  -2.817  1.00  1.11           C  
ATOM   2526  H   THR A 173      25.036  23.071  -2.641  1.00  1.11           H  
ATOM   2527  HA  THR A 173      24.241  25.458  -4.228  1.00  1.11           H  
ATOM   2528  HB  THR A 173      26.218  25.217  -1.924  1.00  1.11           H  
ATOM   2529  HG1 THR A 173      24.500  26.293  -0.792  1.00  1.11           H  
ATOM   2530 1HG2 THR A 173      26.075  27.685  -1.916  1.00  1.11           H  
ATOM   2531 2HG2 THR A 173      26.696  27.098  -3.471  1.00  1.11           H  
ATOM   2532 3HG2 THR A 173      25.004  27.625  -3.335  1.00  1.11           H  
ATOM   2533  N   LEU A 174      26.166  25.669  -5.756  1.00  1.19           N  
ATOM   2534  CA  LEU A 174      27.269  25.806  -6.711  1.00  1.19           C  
ATOM   2535  C   LEU A 174      27.892  27.183  -6.775  1.00  1.19           C  
ATOM   2536  O   LEU A 174      27.244  28.203  -6.515  1.00  1.19           O  
ATOM   2537  CB  LEU A 174      26.888  25.421  -8.145  1.00  1.19           C  
ATOM   2538  CG  LEU A 174      26.448  24.036  -8.332  1.00  1.19           C  
ATOM   2539  CD1 LEU A 174      26.103  23.775  -9.780  1.00  1.19           C  
ATOM   2540  CD2 LEU A 174      27.510  23.190  -7.912  1.00  1.19           C  
ATOM   2541  H   LEU A 174      25.292  26.167  -5.921  1.00  1.19           H  
ATOM   2542  HA  LEU A 174      28.053  25.120  -6.398  1.00  1.19           H  
ATOM   2543 1HB  LEU A 174      26.080  26.070  -8.475  1.00  1.19           H  
ATOM   2544 2HB  LEU A 174      27.753  25.589  -8.791  1.00  1.19           H  
ATOM   2545  HG  LEU A 174      25.575  23.845  -7.728  1.00  1.19           H  
ATOM   2546 1HD1 LEU A 174      25.788  22.740  -9.901  1.00  1.19           H  
ATOM   2547 2HD1 LEU A 174      25.311  24.435 -10.089  1.00  1.19           H  
ATOM   2548 3HD1 LEU A 174      26.972  23.948 -10.394  1.00  1.19           H  
ATOM   2549 1HD2 LEU A 174      27.182  22.206  -8.037  1.00  1.19           H  
ATOM   2550 2HD2 LEU A 174      28.394  23.373  -8.511  1.00  1.19           H  
ATOM   2551 3HD2 LEU A 174      27.741  23.379  -6.867  1.00  1.19           H  
ATOM   2552  N   ALA A 175      29.145  27.191  -7.232  1.00  1.37           N  
ATOM   2553  CA  ALA A 175      29.887  28.415  -7.519  1.00  1.37           C  
ATOM   2554  C   ALA A 175      30.583  28.287  -8.877  1.00  1.37           C  
ATOM   2555  O   ALA A 175      30.840  27.173  -9.336  1.00  1.37           O  
ATOM   2556  CB  ALA A 175      30.895  28.697  -6.415  1.00  1.37           C  
ATOM   2557  H   ALA A 175      29.606  26.285  -7.351  1.00  1.37           H  
ATOM   2558  HA  ALA A 175      29.184  29.241  -7.581  1.00  1.37           H  
ATOM   2559 1HB  ALA A 175      31.432  29.618  -6.637  1.00  1.37           H  
ATOM   2560 2HB  ALA A 175      30.370  28.801  -5.466  1.00  1.37           H  
ATOM   2561 3HB  ALA A 175      31.600  27.872  -6.349  1.00  1.37           H  
ATOM   2562  N   VAL A 176      30.885  29.439  -9.500  1.00  1.65           N  
ATOM   2563  CA  VAL A 176      31.559  29.529 -10.809  1.00  1.65           C  
ATOM   2564  C   VAL A 176      32.979  30.072 -10.695  1.00  1.65           C  
ATOM   2565  O   VAL A 176      33.587  30.484 -11.691  1.00  1.65           O  
ATOM   2566  CB  VAL A 176      30.809  30.480 -11.756  1.00  1.65           C  
ATOM   2567  CG1 VAL A 176      29.417  29.958 -12.037  1.00  1.65           C  
ATOM   2568  CG2 VAL A 176      30.822  31.881 -11.148  1.00  1.65           C  
ATOM   2569  H   VAL A 176      30.632  30.307  -9.049  1.00  1.65           H  
ATOM   2570  HA  VAL A 176      31.585  28.534 -11.257  1.00  1.65           H  
ATOM   2571  HB  VAL A 176      31.326  30.513 -12.713  1.00  1.65           H  
ATOM   2572 1HG1 VAL A 176      28.907  30.622 -12.728  1.00  1.65           H  
ATOM   2573 2HG1 VAL A 176      29.531  28.993 -12.480  1.00  1.65           H  
ATOM   2574 3HG1 VAL A 176      28.842  29.871 -11.133  1.00  1.65           H  
ATOM   2575 1HG2 VAL A 176      30.321  32.577 -11.810  1.00  1.65           H  
ATOM   2576 2HG2 VAL A 176      30.335  31.878 -10.198  1.00  1.65           H  
ATOM   2577 3HG2 VAL A 176      31.860  32.201 -11.008  1.00  1.65           H  
ATOM   2578  N   GLY A 177      33.485  30.126  -9.471  1.00  2.03           N  
ATOM   2579  CA  GLY A 177      34.806  30.672  -9.227  1.00  2.03           C  
ATOM   2580  C   GLY A 177      34.833  32.129  -9.659  1.00  2.03           C  
ATOM   2581  O   GLY A 177      33.964  32.898  -9.242  1.00  2.03           O  
ATOM   2582  H   GLY A 177      32.941  29.760  -8.709  1.00  2.03           H  
ATOM   2583 1HA  GLY A 177      35.051  30.590  -8.168  1.00  2.03           H  
ATOM   2584 2HA  GLY A 177      35.549  30.101  -9.782  1.00  2.03           H  
ATOM   2585  N   ALA A 178      35.820  32.467 -10.496  1.00  2.50           N  
ATOM   2586  CA  ALA A 178      36.088  33.797 -11.062  1.00  2.50           C  
ATOM   2587  C   ALA A 178      37.449  34.269 -10.578  1.00  2.50           C  
ATOM   2588  O   ALA A 178      38.056  35.149 -11.186  1.00  2.50           O  
ATOM   2589  OXT ALA A 178      38.053  33.552  -9.782  1.00  2.50           O  
ATOM   2590  CB  ALA A 178      35.023  34.837 -10.708  1.00  2.50           C  
ATOM   2591  H   ALA A 178      36.446  31.723 -10.766  1.00  2.50           H  
ATOM   2592  HA  ALA A 178      36.123  33.700 -12.146  1.00  2.50           H  
ATOM   2593 1HB  ALA A 178      35.284  35.784 -11.178  1.00  2.50           H  
ATOM   2594 2HB  ALA A 178      34.047  34.514 -11.080  1.00  2.50           H  
ATOM   2595 3HB  ALA A 178      34.975  34.987  -9.630  1.00  2.50           H  
TER    2596
ENDMDL

REMARK ID 641997 MODEL 4 1cdj-n04
PFRMAT TS
TARGET 1cdj-n04
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   MET A   1      -0.408   0.158  -1.269  1.00  1.14           N  
ATOM      2  CA  MET A   1       0.963   0.378  -0.832  1.00  1.14           C  
ATOM      3  C   MET A   1       1.350   1.833  -1.052  1.00  1.14           C  
ATOM      4  O   MET A   1       1.175   2.383  -2.141  1.00  1.14           O  
ATOM      5  CB  MET A   1       1.909  -0.570  -1.566  1.00  1.14           C  
ATOM      6  CG  MET A   1       3.371  -0.481  -1.132  1.00  1.14           C  
ATOM      7  SD  MET A   1       4.424  -1.689  -1.981  1.00  1.14           S  
ATOM      8  CE  MET A   1       3.991  -3.222  -1.192  1.00  1.14           C  
ATOM      9 1H   MET A   1      -0.673  -0.797  -1.082  1.00  1.14           H  
ATOM     10 2H   MET A   1      -1.017   0.784  -0.763  1.00  1.14           H  
ATOM     11 3H   MET A   1      -0.480   0.343  -2.259  1.00  1.14           H  
ATOM     12  HA  MET A   1       1.030   0.177   0.239  1.00  1.14           H  
ATOM     13 1HB  MET A   1       1.580  -1.597  -1.415  1.00  1.14           H  
ATOM     14 2HB  MET A   1       1.869  -0.365  -2.635  1.00  1.14           H  
ATOM     15 1HG  MET A   1       3.752   0.523  -1.336  1.00  1.14           H  
ATOM     16 2HG  MET A   1       3.442  -0.654  -0.059  1.00  1.14           H  
ATOM     17 1HE  MET A   1       4.569  -4.035  -1.628  1.00  1.14           H  
ATOM     18 2HE  MET A   1       4.213  -3.160  -0.143  1.00  1.14           H  
ATOM     19 3HE  MET A   1       2.928  -3.421  -1.321  1.00  1.14           H  
ATOM     20  N   GLN A   2       1.841   2.464   0.003  1.00  1.08           N  
ATOM     21  CA  GLN A   2       2.252   3.869  -0.048  1.00  1.08           C  
ATOM     22  C   GLN A   2       3.637   3.995  -0.648  1.00  1.08           C  
ATOM     23  O   GLN A   2       4.501   3.190  -0.324  1.00  1.08           O  
ATOM     24  CB  GLN A   2       2.235   4.471   1.358  1.00  1.08           C  
ATOM     25  CG  GLN A   2       2.574   5.958   1.454  1.00  1.08           C  
ATOM     26  CD  GLN A   2       2.447   6.498   2.899  1.00  1.08           C  
ATOM     27  OE1 GLN A   2       1.974   5.789   3.815  1.00  1.08           O  
ATOM     28  NE2 GLN A   2       2.863   7.748   3.102  1.00  1.08           N  
ATOM     29  H   GLN A   2       1.987   1.941   0.872  1.00  1.08           H  
ATOM     30  HA  GLN A   2       1.554   4.418  -0.679  1.00  1.08           H  
ATOM     31 1HB  GLN A   2       1.255   4.319   1.805  1.00  1.08           H  
ATOM     32 2HB  GLN A   2       2.942   3.937   1.956  1.00  1.08           H  
ATOM     33 1HG  GLN A   2       3.602   6.106   1.126  1.00  1.08           H  
ATOM     34 2HG  GLN A   2       1.896   6.520   0.813  1.00  1.08           H  
ATOM     35 1HE2 GLN A   2       2.807   8.161   4.013  1.00  1.08           H  
ATOM     36 2HE2 GLN A   2       3.224   8.287   2.335  1.00  1.08           H  
ATOM     37  N   VAL A   3       3.855   4.984  -1.511  1.00  1.01           N  
ATOM     38  CA  VAL A   3       5.200   5.205  -2.042  1.00  1.01           C  
ATOM     39  C   VAL A   3       5.756   6.543  -1.588  1.00  1.01           C  
ATOM     40  O   VAL A   3       5.128   7.589  -1.767  1.00  1.01           O  
ATOM     41  CB  VAL A   3       5.231   5.134  -3.578  1.00  1.01           C  
ATOM     42  CG1 VAL A   3       6.652   5.428  -4.065  1.00  1.01           C  
ATOM     43  CG2 VAL A   3       4.781   3.742  -4.030  1.00  1.01           C  
ATOM     44  H   VAL A   3       3.099   5.597  -1.780  1.00  1.01           H  
ATOM     45  HA  VAL A   3       5.861   4.425  -1.661  1.00  1.01           H  
ATOM     46  HB  VAL A   3       4.566   5.888  -3.999  1.00  1.01           H  
ATOM     47 1HG1 VAL A   3       6.697   5.375  -5.153  1.00  1.01           H  
ATOM     48 2HG1 VAL A   3       6.960   6.422  -3.744  1.00  1.01           H  
ATOM     49 3HG1 VAL A   3       7.312   4.695  -3.629  1.00  1.01           H  
ATOM     50 1HG2 VAL A   3       4.804   3.687  -5.117  1.00  1.01           H  
ATOM     51 2HG2 VAL A   3       5.447   2.991  -3.616  1.00  1.01           H  
ATOM     52 3HG2 VAL A   3       3.763   3.552  -3.680  1.00  1.01           H  
ATOM     53  N   VAL A   4       6.937   6.488  -0.993  1.00  0.95           N  
ATOM     54  CA  VAL A   4       7.622   7.652  -0.470  1.00  0.95           C  
ATOM     55  C   VAL A   4       8.963   7.843  -1.166  1.00  0.95           C  
ATOM     56  O   VAL A   4       9.743   6.893  -1.267  1.00  0.95           O  
ATOM     57  CB  VAL A   4       7.859   7.468   1.052  1.00  0.95           C  
ATOM     58  CG1 VAL A   4       8.611   8.660   1.606  1.00  0.95           C  
ATOM     59  CG2 VAL A   4       6.525   7.283   1.764  1.00  0.95           C  
ATOM     60  H   VAL A   4       7.379   5.577  -0.881  1.00  0.95           H  
ATOM     61  HA  VAL A   4       7.004   8.533  -0.640  1.00  0.95           H  
ATOM     62  HB  VAL A   4       8.476   6.581   1.215  1.00  0.95           H  
ATOM     63 1HG1 VAL A   4       8.773   8.514   2.655  1.00  0.95           H  
ATOM     64 2HG1 VAL A   4       9.571   8.766   1.101  1.00  0.95           H  
ATOM     65 3HG1 VAL A   4       8.024   9.564   1.454  1.00  0.95           H  
ATOM     66 1HG2 VAL A   4       6.694   7.139   2.832  1.00  0.95           H  
ATOM     67 2HG2 VAL A   4       5.905   8.165   1.608  1.00  0.95           H  
ATOM     68 3HG2 VAL A   4       6.020   6.413   1.359  1.00  0.95           H  
ATOM     69  N   LEU A   5       9.218   9.049  -1.666  1.00  0.91           N  
ATOM     70  CA  LEU A   5      10.515   9.306  -2.279  1.00  0.91           C  
ATOM     71  C   LEU A   5      11.307  10.159  -1.317  1.00  0.91           C  
ATOM     72  O   LEU A   5      10.738  11.016  -0.638  1.00  0.91           O  
ATOM     73  CB  LEU A   5      10.411  10.052  -3.607  1.00  0.91           C  
ATOM     74  CG  LEU A   5       9.539   9.433  -4.682  1.00  0.91           C  
ATOM     75  CD1 LEU A   5       9.618  10.291  -5.953  1.00  0.91           C  
ATOM     76  CD2 LEU A   5       9.945   8.047  -4.929  1.00  0.91           C  
ATOM     77  H   LEU A   5       8.531   9.786  -1.589  1.00  0.91           H  
ATOM     78  HA  LEU A   5      11.047   8.369  -2.433  1.00  0.91           H  
ATOM     79 1HB  LEU A   5      10.019  11.040  -3.404  1.00  0.91           H  
ATOM     80 2HB  LEU A   5      11.418  10.165  -4.017  1.00  0.91           H  
ATOM     81  HG  LEU A   5       8.516   9.437  -4.341  1.00  0.91           H  
ATOM     82 1HD1 LEU A   5       8.979   9.870  -6.724  1.00  0.91           H  
ATOM     83 2HD1 LEU A   5       9.293  11.289  -5.721  1.00  0.91           H  
ATOM     84 3HD1 LEU A   5      10.644  10.318  -6.318  1.00  0.91           H  
ATOM     85 1HD2 LEU A   5       9.302   7.615  -5.677  1.00  0.91           H  
ATOM     86 2HD2 LEU A   5      10.974   8.039  -5.272  1.00  0.91           H  
ATOM     87 3HD2 LEU A   5       9.854   7.479  -4.010  1.00  0.91           H  
ATOM     88  N   LEU A   6      12.606   9.943  -1.270  1.00  0.87           N  
ATOM     89  CA  LEU A   6      13.461  10.733  -0.400  1.00  0.87           C  
ATOM     90  C   LEU A   6      14.851  10.996  -0.982  1.00  0.87           C  
ATOM     91  O   LEU A   6      15.442  10.124  -1.606  1.00  0.87           O  
ATOM     92  CB  LEU A   6      13.548  10.035   0.959  1.00  0.87           C  
ATOM     93  CG  LEU A   6      14.393  10.715   1.920  1.00  0.87           C  
ATOM     94  CD1 LEU A   6      13.888  10.553   3.268  1.00  0.87           C  
ATOM     95  CD2 LEU A   6      15.694  10.140   1.830  1.00  0.87           C  
ATOM     96  H   LEU A   6      13.005   9.186  -1.828  1.00  0.87           H  
ATOM     97  HA  LEU A   6      12.985  11.702  -0.249  1.00  0.87           H  
ATOM     98 1HB  LEU A   6      12.547   9.962   1.382  1.00  0.87           H  
ATOM     99 2HB  LEU A   6      13.942   9.034   0.808  1.00  0.87           H  
ATOM    100  HG  LEU A   6      14.425  11.764   1.684  1.00  0.87           H  
ATOM    101 1HD1 LEU A   6      14.538  11.054   3.966  1.00  0.87           H  
ATOM    102 2HD1 LEU A   6      12.906  11.005   3.298  1.00  0.87           H  
ATOM    103 3HD1 LEU A   6      13.839   9.495   3.514  1.00  0.87           H  
ATOM    104 1HD2 LEU A   6      16.353  10.654   2.523  1.00  0.87           H  
ATOM    105 2HD2 LEU A   6      15.624   9.099   2.074  1.00  0.87           H  
ATOM    106 3HD2 LEU A   6      16.057  10.244   0.844  1.00  0.87           H  
ATOM    107  N   ILE A   7      15.366  12.206  -0.801  1.00  0.84           N  
ATOM    108  CA  ILE A   7      16.705  12.522  -1.282  1.00  0.84           C  
ATOM    109  C   ILE A   7      17.694  12.078  -0.220  1.00  0.84           C  
ATOM    110  O   ILE A   7      17.511  12.408   0.954  1.00  0.84           O  
ATOM    111  CB  ILE A   7      16.825  14.015  -1.524  1.00  0.84           C  
ATOM    112  CG1 ILE A   7      15.808  14.406  -2.568  1.00  0.84           C  
ATOM    113  CG2 ILE A   7      18.245  14.389  -1.927  1.00  0.84           C  
ATOM    114  CD1 ILE A   7      15.635  15.862  -2.707  1.00  0.84           C  
ATOM    115  H   ILE A   7      14.858  12.924  -0.280  1.00  0.84           H  
ATOM    116  HA  ILE A   7      16.900  11.982  -2.206  1.00  0.84           H  
ATOM    117  HB  ILE A   7      16.581  14.544  -0.631  1.00  0.84           H  
ATOM    118 1HG1 ILE A   7      16.083  13.999  -3.507  1.00  0.84           H  
ATOM    119 2HG1 ILE A   7      14.865  13.981  -2.282  1.00  0.84           H  
ATOM    120 1HG2 ILE A   7      18.306  15.463  -2.091  1.00  0.84           H  
ATOM    121 2HG2 ILE A   7      18.931  14.107  -1.127  1.00  0.84           H  
ATOM    122 3HG2 ILE A   7      18.529  13.872  -2.824  1.00  0.84           H  
ATOM    123 1HD1 ILE A   7      14.877  16.070  -3.464  1.00  0.84           H  
ATOM    124 2HD1 ILE A   7      15.321  16.283  -1.751  1.00  0.84           H  
ATOM    125 3HD1 ILE A   7      16.581  16.295  -3.002  1.00  0.84           H  
ATOM    126  N   THR A   8      18.711  11.323  -0.597  1.00  0.82           N  
ATOM    127  CA  THR A   8      19.627  10.833   0.423  1.00  0.82           C  
ATOM    128  C   THR A   8      20.127  11.978   1.290  1.00  0.82           C  
ATOM    129  O   THR A   8      20.404  13.080   0.808  1.00  0.82           O  
ATOM    130  CB  THR A   8      20.825  10.097  -0.194  1.00  0.82           C  
ATOM    131  OG1 THR A   8      21.654   9.574   0.864  1.00  0.82           O  
ATOM    132  CG2 THR A   8      21.621  11.038  -1.050  1.00  0.82           C  
ATOM    133  H   THR A   8      18.813  11.069  -1.578  1.00  0.82           H  
ATOM    134  HA  THR A   8      19.091  10.136   1.069  1.00  0.82           H  
ATOM    135  HB  THR A   8      20.462   9.271  -0.804  1.00  0.82           H  
ATOM    136  HG1 THR A   8      21.083   9.242   1.597  1.00  0.82           H  
ATOM    137 1HG2 THR A   8      22.467  10.512  -1.492  1.00  0.82           H  
ATOM    138 2HG2 THR A   8      20.986  11.427  -1.833  1.00  0.82           H  
ATOM    139 3HG2 THR A   8      21.984  11.862  -0.441  1.00  0.82           H  
ATOM    140  N   GLY A   9      20.235  11.692   2.584  1.00  0.80           N  
ATOM    141  CA  GLY A   9      20.653  12.634   3.611  1.00  0.80           C  
ATOM    142  C   GLY A   9      19.443  13.222   4.350  1.00  0.80           C  
ATOM    143  O   GLY A   9      19.579  13.743   5.458  1.00  0.80           O  
ATOM    144  H   GLY A   9      20.016  10.741   2.876  1.00  0.80           H  
ATOM    145 1HA  GLY A   9      21.304  12.125   4.321  1.00  0.80           H  
ATOM    146 2HA  GLY A   9      21.232  13.435   3.156  1.00  0.80           H  
ATOM    147  N   GLN A  10      18.255  13.094   3.758  1.00  0.80           N  
ATOM    148  CA  GLN A  10      17.022  13.577   4.372  1.00  0.80           C  
ATOM    149  C   GLN A  10      16.456  12.560   5.346  1.00  0.80           C  
ATOM    150  O   GLN A  10      16.847  11.387   5.348  1.00  0.80           O  
ATOM    151  CB  GLN A  10      15.927  13.884   3.344  1.00  0.80           C  
ATOM    152  CG  GLN A  10      16.167  15.043   2.387  1.00  0.80           C  
ATOM    153  CD  GLN A  10      14.922  15.318   1.459  1.00  0.80           C  
ATOM    154  OE1 GLN A  10      14.390  14.462   0.714  1.00  0.80           O  
ATOM    155  NE2 GLN A  10      14.454  16.566   1.514  1.00  0.80           N  
ATOM    156  H   GLN A  10      18.195  12.683   2.824  1.00  0.80           H  
ATOM    157  HA  GLN A  10      17.243  14.488   4.925  1.00  0.80           H  
ATOM    158 1HB  GLN A  10      15.829  13.034   2.728  1.00  0.80           H  
ATOM    159 2HB  GLN A  10      14.971  14.031   3.847  1.00  0.80           H  
ATOM    160 1HG  GLN A  10      16.369  15.941   2.967  1.00  0.80           H  
ATOM    161 2HG  GLN A  10      17.027  14.806   1.759  1.00  0.80           H  
ATOM    162 1HE2 GLN A  10      13.665  16.831   0.957  1.00  0.80           H  
ATOM    163 2HE2 GLN A  10      14.890  17.240   2.111  1.00  0.80           H  
ATOM    164  N   ALA A  11      15.558  13.030   6.202  1.00  0.81           N  
ATOM    165  CA  ALA A  11      14.852  12.159   7.126  1.00  0.81           C  
ATOM    166  C   ALA A  11      13.427  11.910   6.630  1.00  0.81           C  
ATOM    167  O   ALA A  11      12.866  12.734   5.904  1.00  0.81           O  
ATOM    168  CB  ALA A  11      14.828  12.773   8.512  1.00  0.81           C  
ATOM    169  H   ALA A  11      15.324  14.010   6.186  1.00  0.81           H  
ATOM    170  HA  ALA A  11      15.371  11.204   7.161  1.00  0.81           H  
ATOM    171 1HB  ALA A  11      14.318  12.091   9.174  1.00  0.81           H  
ATOM    172 2HB  ALA A  11      15.846  12.928   8.863  1.00  0.81           H  
ATOM    173 3HB  ALA A  11      14.303  13.724   8.485  1.00  0.81           H  
ATOM    174  N   VAL A  12      12.851  10.784   7.040  1.00  0.84           N  
ATOM    175  CA  VAL A  12      11.465  10.451   6.710  1.00  0.84           C  
ATOM    176  C   VAL A  12      10.686   9.889   7.873  1.00  0.84           C  
ATOM    177  O   VAL A  12      11.187   9.071   8.644  1.00  0.84           O  
ATOM    178  CB  VAL A  12      11.414   9.421   5.550  1.00  0.84           C  
ATOM    179  CG1 VAL A  12      12.201   8.223   5.892  1.00  0.84           C  
ATOM    180  CG2 VAL A  12      10.014   8.973   5.282  1.00  0.84           C  
ATOM    181  H   VAL A  12      13.404  10.154   7.618  1.00  0.84           H  
ATOM    182  HA  VAL A  12      10.969  11.362   6.380  1.00  0.84           H  
ATOM    183  HB  VAL A  12      11.795   9.857   4.696  1.00  0.84           H  
ATOM    184 1HG1 VAL A  12      12.165   7.512   5.069  1.00  0.84           H  
ATOM    185 2HG1 VAL A  12      13.235   8.525   6.071  1.00  0.84           H  
ATOM    186 3HG1 VAL A  12      11.776   7.770   6.789  1.00  0.84           H  
ATOM    187 1HG2 VAL A  12      10.032   8.259   4.472  1.00  0.84           H  
ATOM    188 2HG2 VAL A  12       9.615   8.495   6.159  1.00  0.84           H  
ATOM    189 3HG2 VAL A  12       9.389   9.822   5.012  1.00  0.84           H  
ATOM    190  N   GLU A  13       9.436  10.323   7.985  1.00  0.91           N  
ATOM    191  CA  GLU A  13       8.547   9.746   8.969  1.00  0.91           C  
ATOM    192  C   GLU A  13       7.575   8.828   8.241  1.00  0.91           C  
ATOM    193  O   GLU A  13       7.034   9.185   7.192  1.00  0.91           O  
ATOM    194  CB  GLU A  13       7.827  10.834   9.755  1.00  0.91           C  
ATOM    195  CG  GLU A  13       8.760  11.685  10.620  1.00  0.91           C  
ATOM    196  CD  GLU A  13       8.063  12.799  11.392  1.00  0.91           C  
ATOM    197  OE1 GLU A  13       6.888  12.988  11.209  1.00  0.91           O  
ATOM    198  OE2 GLU A  13       8.722  13.459  12.161  1.00  0.91           O  
ATOM    199  H   GLU A  13       9.091  11.026   7.349  1.00  0.91           H  
ATOM    200  HA  GLU A  13       9.127   9.154   9.665  1.00  0.91           H  
ATOM    201 1HB  GLU A  13       7.298  11.493   9.069  1.00  0.91           H  
ATOM    202 2HB  GLU A  13       7.084  10.373  10.410  1.00  0.91           H  
ATOM    203 1HG  GLU A  13       9.240  11.018  11.336  1.00  0.91           H  
ATOM    204 2HG  GLU A  13       9.536  12.113   9.988  1.00  0.91           H  
ATOM    205  N   LEU A  14       7.368   7.652   8.800  1.00  1.02           N  
ATOM    206  CA  LEU A  14       6.497   6.646   8.228  1.00  1.02           C  
ATOM    207  C   LEU A  14       5.275   6.460   9.110  1.00  1.02           C  
ATOM    208  O   LEU A  14       5.389   5.940  10.216  1.00  1.02           O  
ATOM    209  CB  LEU A  14       7.289   5.360   8.164  1.00  1.02           C  
ATOM    210  CG  LEU A  14       8.571   5.486   7.511  1.00  1.02           C  
ATOM    211  CD1 LEU A  14       9.255   4.189   7.663  1.00  1.02           C  
ATOM    212  CD2 LEU A  14       8.377   5.914   6.073  1.00  1.02           C  
ATOM    213  H   LEU A  14       7.886   7.432   9.643  1.00  1.02           H  
ATOM    214  HA  LEU A  14       6.183   6.957   7.234  1.00  1.02           H  
ATOM    215 1HB  LEU A  14       7.502   5.057   9.162  1.00  1.02           H  
ATOM    216 2HB  LEU A  14       6.728   4.607   7.671  1.00  1.02           H  
ATOM    217  HG  LEU A  14       9.171   6.240   8.034  1.00  1.02           H  
ATOM    218 1HD1 LEU A  14      10.228   4.251   7.242  1.00  1.02           H  
ATOM    219 2HD1 LEU A  14       9.340   3.965   8.714  1.00  1.02           H  
ATOM    220 3HD1 LEU A  14       8.679   3.407   7.173  1.00  1.02           H  
ATOM    221 1HD2 LEU A  14       9.334   6.028   5.591  1.00  1.02           H  
ATOM    222 2HD2 LEU A  14       7.791   5.170   5.561  1.00  1.02           H  
ATOM    223 3HD2 LEU A  14       7.852   6.867   6.041  1.00  1.02           H  
ATOM    224  N   ASP A  15       4.131   6.964   8.683  1.00  1.20           N  
ATOM    225  CA  ASP A  15       2.947   6.918   9.539  1.00  1.20           C  
ATOM    226  C   ASP A  15       2.258   5.557   9.609  1.00  1.20           C  
ATOM    227  O   ASP A  15       2.231   4.807   8.622  1.00  1.20           O  
ATOM    228  CB  ASP A  15       1.955   7.974   9.098  1.00  1.20           C  
ATOM    229  CG  ASP A  15       2.470   9.357   9.399  1.00  1.20           C  
ATOM    230  OD1 ASP A  15       3.405   9.451  10.152  1.00  1.20           O  
ATOM    231  OD2 ASP A  15       1.942  10.303   8.877  1.00  1.20           O  
ATOM    232  H   ASP A  15       4.082   7.390   7.766  1.00  1.20           H  
ATOM    233  HA  ASP A  15       3.257   7.174  10.548  1.00  1.20           H  
ATOM    234 1HB  ASP A  15       1.770   7.888   8.028  1.00  1.20           H  
ATOM    235 2HB  ASP A  15       1.006   7.826   9.616  1.00  1.20           H  
ATOM    236  N   CYS A  16       1.641   5.282  10.764  1.00  1.46           N  
ATOM    237  CA  CYS A  16       0.831   4.083  10.962  1.00  1.46           C  
ATOM    238  C   CYS A  16      -0.062   4.170  12.193  1.00  1.46           C  
ATOM    239  O   CYS A  16       0.388   4.558  13.281  1.00  1.46           O  
ATOM    240  CB  CYS A  16       1.689   2.856  11.110  1.00  1.46           C  
ATOM    241  SG  CYS A  16       0.734   1.320  11.206  1.00  1.46           S  
ATOM    242  H   CYS A  16       1.733   5.941  11.524  1.00  1.46           H  
ATOM    243  HA  CYS A  16       0.195   3.954  10.086  1.00  1.46           H  
ATOM    244 1HB  CYS A  16       2.346   2.790  10.270  1.00  1.46           H  
ATOM    245 2HB  CYS A  16       2.299   2.955  12.001  1.00  1.46           H  
ATOM    246  HG  CYS A  16       0.108   1.622  12.346  1.00  1.46           H  
ATOM    247  N   VAL A  17      -1.332   3.808  12.008  1.00  1.83           N  
ATOM    248  CA  VAL A  17      -2.306   3.812  13.099  1.00  1.83           C  
ATOM    249  C   VAL A  17      -3.032   2.476  13.323  1.00  1.83           C  
ATOM    250  O   VAL A  17      -3.593   2.240  14.392  1.00  1.83           O  
ATOM    251  CB  VAL A  17      -3.351   4.917  12.838  1.00  1.83           C  
ATOM    252  CG1 VAL A  17      -2.681   6.284  12.840  1.00  1.83           C  
ATOM    253  CG2 VAL A  17      -4.032   4.678  11.497  1.00  1.83           C  
ATOM    254  H   VAL A  17      -1.629   3.526  11.086  1.00  1.83           H  
ATOM    255  HA  VAL A  17      -1.780   4.058  14.021  1.00  1.83           H  
ATOM    256  HB  VAL A  17      -4.090   4.905  13.643  1.00  1.83           H  
ATOM    257 1HG1 VAL A  17      -3.432   7.056  12.674  1.00  1.83           H  
ATOM    258 2HG1 VAL A  17      -2.214   6.436  13.803  1.00  1.83           H  
ATOM    259 3HG1 VAL A  17      -1.934   6.338  12.056  1.00  1.83           H  
ATOM    260 1HG2 VAL A  17      -4.771   5.460  11.325  1.00  1.83           H  
ATOM    261 2HG2 VAL A  17      -3.290   4.698  10.701  1.00  1.83           H  
ATOM    262 3HG2 VAL A  17      -4.532   3.714  11.503  1.00  1.83           H  
ATOM    263  N   GLY A  18      -3.033   1.590  12.328  1.00  2.28           N  
ATOM    264  CA  GLY A  18      -3.790   0.344  12.458  1.00  2.28           C  
ATOM    265  C   GLY A  18      -5.252   0.681  12.693  1.00  2.28           C  
ATOM    266  O   GLY A  18      -5.822   1.503  11.970  1.00  2.28           O  
ATOM    267  H   GLY A  18      -2.542   1.789  11.475  1.00  2.28           H  
ATOM    268 1HA  GLY A  18      -3.686  -0.258  11.554  1.00  2.28           H  
ATOM    269 2HA  GLY A  18      -3.417  -0.249  13.291  1.00  2.28           H  
ATOM    270  N   SER A  19      -5.855   0.076  13.714  1.00  2.77           N  
ATOM    271  CA  SER A  19      -7.252   0.355  14.007  1.00  2.77           C  
ATOM    272  C   SER A  19      -7.677  -0.020  15.424  1.00  2.77           C  
ATOM    273  O   SER A  19      -7.047  -0.838  16.097  1.00  2.77           O  
ATOM    274  CB  SER A  19      -8.144  -0.377  13.016  1.00  2.77           C  
ATOM    275  OG  SER A  19      -8.062  -1.772  13.184  1.00  2.77           O  
ATOM    276  H   SER A  19      -5.341  -0.583  14.281  1.00  2.77           H  
ATOM    277  HA  SER A  19      -7.409   1.428  13.885  1.00  2.77           H  
ATOM    278 1HB  SER A  19      -9.173  -0.057  13.162  1.00  2.77           H  
ATOM    279 2HB  SER A  19      -7.866  -0.118  11.994  1.00  2.77           H  
ATOM    280  HG  SER A  19      -7.296  -2.081  12.639  1.00  2.77           H  
ATOM    281  N   LEU A  20      -8.813   0.538  15.834  1.00  3.16           N  
ATOM    282  CA  LEU A  20      -9.534   0.211  17.069  1.00  3.16           C  
ATOM    283  C   LEU A  20      -8.818   0.416  18.414  1.00  3.16           C  
ATOM    284  O   LEU A  20      -9.276   1.217  19.230  1.00  3.16           O  
ATOM    285  CB  LEU A  20      -9.985  -1.252  16.996  1.00  3.16           C  
ATOM    286  CG  LEU A  20     -11.008  -1.564  15.909  1.00  3.16           C  
ATOM    287  CD1 LEU A  20     -11.230  -3.057  15.852  1.00  3.16           C  
ATOM    288  CD2 LEU A  20     -12.296  -0.826  16.209  1.00  3.16           C  
ATOM    289  H   LEU A  20      -9.231   1.224  15.223  1.00  3.16           H  
ATOM    290  HA  LEU A  20     -10.426   0.835  17.086  1.00  3.16           H  
ATOM    291 1HB  LEU A  20      -9.128  -1.901  16.845  1.00  3.16           H  
ATOM    292 2HB  LEU A  20     -10.435  -1.515  17.951  1.00  3.16           H  
ATOM    293  HG  LEU A  20     -10.625  -1.245  14.941  1.00  3.16           H  
ATOM    294 1HD1 LEU A  20     -11.953  -3.289  15.071  1.00  3.16           H  
ATOM    295 2HD1 LEU A  20     -10.283  -3.553  15.631  1.00  3.16           H  
ATOM    296 3HD1 LEU A  20     -11.607  -3.405  16.813  1.00  3.16           H  
ATOM    297 1HD2 LEU A  20     -13.030  -1.044  15.433  1.00  3.16           H  
ATOM    298 2HD2 LEU A  20     -12.682  -1.149  17.177  1.00  3.16           H  
ATOM    299 3HD2 LEU A  20     -12.103   0.246  16.235  1.00  3.16           H  
ATOM    300  N   GLU A  21      -7.755  -0.347  18.673  1.00  3.29           N  
ATOM    301  CA  GLU A  21      -7.119  -0.320  19.994  1.00  3.29           C  
ATOM    302  C   GLU A  21      -5.577  -0.222  19.962  1.00  3.29           C  
ATOM    303  O   GLU A  21      -4.948  -0.661  19.006  1.00  3.29           O  
ATOM    304  CB  GLU A  21      -7.554  -1.561  20.804  1.00  3.29           C  
ATOM    305  CG  GLU A  21      -9.063  -1.590  21.161  1.00  3.29           C  
ATOM    306  CD  GLU A  21      -9.490  -2.766  22.026  1.00  3.29           C  
ATOM    307  OE1 GLU A  21      -8.707  -3.657  22.222  1.00  3.29           O  
ATOM    308  OE2 GLU A  21     -10.608  -2.759  22.489  1.00  3.29           O  
ATOM    309  H   GLU A  21      -7.396  -0.934  17.921  1.00  3.29           H  
ATOM    310  HA  GLU A  21      -7.532   0.540  20.497  1.00  3.29           H  
ATOM    311 1HB  GLU A  21      -7.337  -2.459  20.223  1.00  3.29           H  
ATOM    312 2HB  GLU A  21      -6.985  -1.635  21.724  1.00  3.29           H  
ATOM    313 1HG  GLU A  21      -9.313  -0.664  21.678  1.00  3.29           H  
ATOM    314 2HG  GLU A  21      -9.637  -1.621  20.243  1.00  3.29           H  
ATOM    315  N   PRO A  22      -4.953   0.390  20.995  1.00  3.11           N  
ATOM    316  CA  PRO A  22      -3.516   0.503  21.235  1.00  3.11           C  
ATOM    317  C   PRO A  22      -2.908  -0.631  22.066  1.00  3.11           C  
ATOM    318  O   PRO A  22      -1.745  -0.544  22.475  1.00  3.11           O  
ATOM    319  CB  PRO A  22      -3.454   1.779  22.062  1.00  3.11           C  
ATOM    320  CG  PRO A  22      -4.701   1.723  22.913  1.00  3.11           C  
ATOM    321  CD  PRO A  22      -5.761   1.103  22.024  1.00  3.11           C  
ATOM    322  HA  PRO A  22      -2.988   0.617  20.279  1.00  3.11           H  
ATOM    323 1HB  PRO A  22      -2.541   1.799  22.660  1.00  3.11           H  
ATOM    324 2HB  PRO A  22      -3.419   2.650  21.408  1.00  3.11           H  
ATOM    325 1HG  PRO A  22      -4.512   1.118  23.820  1.00  3.11           H  
ATOM    326 2HG  PRO A  22      -4.967   2.734  23.258  1.00  3.11           H  
ATOM    327 1HD  PRO A  22      -6.368   0.406  22.617  1.00  3.11           H  
ATOM    328 2HD  PRO A  22      -6.351   1.901  21.591  1.00  3.11           H  
ATOM    329  N   GLU A  23      -3.718  -1.617  22.431  1.00  2.68           N  
ATOM    330  CA  GLU A  23      -3.306  -2.571  23.453  1.00  2.68           C  
ATOM    331  C   GLU A  23      -2.176  -3.553  23.107  1.00  2.68           C  
ATOM    332  O   GLU A  23      -1.343  -3.841  23.969  1.00  2.68           O  
ATOM    333  CB  GLU A  23      -4.531  -3.363  23.897  1.00  2.68           C  
ATOM    334  CG  GLU A  23      -5.589  -2.531  24.644  1.00  2.68           C  
ATOM    335  CD  GLU A  23      -5.101  -1.936  25.945  1.00  2.68           C  
ATOM    336  OE1 GLU A  23      -4.575  -2.663  26.752  1.00  2.68           O  
ATOM    337  OE2 GLU A  23      -5.263  -0.751  26.129  1.00  2.68           O  
ATOM    338  H   GLU A  23      -4.638  -1.704  22.024  1.00  2.68           H  
ATOM    339  HA  GLU A  23      -2.964  -1.987  24.309  1.00  2.68           H  
ATOM    340 1HB  GLU A  23      -5.013  -3.799  23.016  1.00  2.68           H  
ATOM    341 2HB  GLU A  23      -4.222  -4.183  24.542  1.00  2.68           H  
ATOM    342 1HG  GLU A  23      -5.910  -1.719  23.991  1.00  2.68           H  
ATOM    343 2HG  GLU A  23      -6.457  -3.161  24.838  1.00  2.68           H  
ATOM    344  N   GLY A  24      -2.122  -4.073  21.878  1.00  2.18           N  
ATOM    345  CA  GLY A  24      -1.073  -5.039  21.577  1.00  2.18           C  
ATOM    346  C   GLY A  24       0.190  -4.422  20.990  1.00  2.18           C  
ATOM    347  O   GLY A  24       0.314  -3.205  20.855  1.00  2.18           O  
ATOM    348  H   GLY A  24      -2.827  -3.860  21.168  1.00  2.18           H  
ATOM    349 1HA  GLY A  24      -0.813  -5.573  22.489  1.00  2.18           H  
ATOM    350 2HA  GLY A  24      -1.460  -5.786  20.896  1.00  2.18           H  
ATOM    351  N   ASP A  25       1.125  -5.297  20.637  1.00  1.72           N  
ATOM    352  CA  ASP A  25       2.421  -4.928  20.077  1.00  1.72           C  
ATOM    353  C   ASP A  25       2.398  -4.286  18.692  1.00  1.72           C  
ATOM    354  O   ASP A  25       1.572  -4.641  17.833  1.00  1.72           O  
ATOM    355  CB  ASP A  25       3.317  -6.143  20.029  1.00  1.72           C  
ATOM    356  CG  ASP A  25       3.776  -6.596  21.413  1.00  1.72           C  
ATOM    357  OD1 ASP A  25       3.507  -5.916  22.374  1.00  1.72           O  
ATOM    358  OD2 ASP A  25       4.463  -7.591  21.487  1.00  1.72           O  
ATOM    359  H   ASP A  25       0.928  -6.277  20.777  1.00  1.72           H  
ATOM    360  HA  ASP A  25       2.878  -4.205  20.757  1.00  1.72           H  
ATOM    361 1HB  ASP A  25       2.784  -6.964  19.555  1.00  1.72           H  
ATOM    362 2HB  ASP A  25       4.163  -5.912  19.408  1.00  1.72           H  
ATOM    363  N   PHE A  26       3.363  -3.377  18.472  1.00  1.38           N  
ATOM    364  CA  PHE A  26       3.569  -2.723  17.183  1.00  1.38           C  
ATOM    365  C   PHE A  26       5.001  -2.917  16.642  1.00  1.38           C  
ATOM    366  O   PHE A  26       5.984  -2.495  17.261  1.00  1.38           O  
ATOM    367  CB  PHE A  26       3.215  -1.230  17.279  1.00  1.38           C  
ATOM    368  CG  PHE A  26       3.308  -0.518  15.989  1.00  1.38           C  
ATOM    369  CD1 PHE A  26       3.180  -1.217  14.879  1.00  1.38           C  
ATOM    370  CD2 PHE A  26       3.451   0.828  15.872  1.00  1.38           C  
ATOM    371  CE1 PHE A  26       3.190  -0.672  13.692  1.00  1.38           C  
ATOM    372  CE2 PHE A  26       3.451   1.395  14.613  1.00  1.38           C  
ATOM    373  CZ  PHE A  26       3.315   0.636  13.566  1.00  1.38           C  
ATOM    374  H   PHE A  26       3.988  -3.123  19.241  1.00  1.38           H  
ATOM    375  HA  PHE A  26       2.883  -3.175  16.469  1.00  1.38           H  
ATOM    376 1HB  PHE A  26       2.193  -1.131  17.643  1.00  1.38           H  
ATOM    377 2HB  PHE A  26       3.849  -0.752  17.986  1.00  1.38           H  
ATOM    378  HD1 PHE A  26       3.046  -2.254  14.968  1.00  1.38           H  
ATOM    379  HD2 PHE A  26       3.543   1.432  16.754  1.00  1.38           H  
ATOM    380  HE1 PHE A  26       3.073  -1.304  12.844  1.00  1.38           H  
ATOM    381  HE2 PHE A  26       3.549   2.455  14.443  1.00  1.38           H  
ATOM    382  HZ  PHE A  26       3.298   1.084  12.613  1.00  1.38           H  
ATOM    383  N   TYR A  27       5.125  -3.576  15.489  1.00  1.14           N  
ATOM    384  CA  TYR A  27       6.438  -3.820  14.899  1.00  1.14           C  
ATOM    385  C   TYR A  27       6.599  -3.134  13.535  1.00  1.14           C  
ATOM    386  O   TYR A  27       5.648  -3.013  12.758  1.00  1.14           O  
ATOM    387  CB  TYR A  27       6.658  -5.312  14.677  1.00  1.14           C  
ATOM    388  CG  TYR A  27       6.688  -6.201  15.899  1.00  1.14           C  
ATOM    389  CD1 TYR A  27       5.504  -6.653  16.460  1.00  1.14           C  
ATOM    390  CD2 TYR A  27       7.892  -6.614  16.413  1.00  1.14           C  
ATOM    391  CE1 TYR A  27       5.541  -7.511  17.540  1.00  1.14           C  
ATOM    392  CE2 TYR A  27       7.938  -7.477  17.486  1.00  1.14           C  
ATOM    393  CZ  TYR A  27       6.761  -7.926  18.054  1.00  1.14           C  
ATOM    394  OH  TYR A  27       6.791  -8.794  19.127  1.00  1.14           O  
ATOM    395  H   TYR A  27       4.281  -3.914  15.020  1.00  1.14           H  
ATOM    396  HA  TYR A  27       7.205  -3.429  15.563  1.00  1.14           H  
ATOM    397 1HB  TYR A  27       5.872  -5.684  14.018  1.00  1.14           H  
ATOM    398 2HB  TYR A  27       7.603  -5.448  14.148  1.00  1.14           H  
ATOM    399  HD1 TYR A  27       4.544  -6.335  16.045  1.00  1.14           H  
ATOM    400  HD2 TYR A  27       8.800  -6.264  15.962  1.00  1.14           H  
ATOM    401  HE1 TYR A  27       4.614  -7.871  17.983  1.00  1.14           H  
ATOM    402  HE2 TYR A  27       8.898  -7.804  17.887  1.00  1.14           H  
ATOM    403  HH  TYR A  27       5.985  -8.678  19.661  1.00  1.14           H  
ATOM    404  N   TRP A  28       7.843  -2.802  13.202  1.00  1.00           N  
ATOM    405  CA  TRP A  28       8.218  -2.309  11.874  1.00  1.00           C  
ATOM    406  C   TRP A  28       9.381  -3.134  11.375  1.00  1.00           C  
ATOM    407  O   TRP A  28      10.401  -3.271  12.067  1.00  1.00           O  
ATOM    408  CB  TRP A  28       8.589  -0.840  11.895  1.00  1.00           C  
ATOM    409  CG  TRP A  28       8.972  -0.250  10.580  1.00  1.00           C  
ATOM    410  CD1 TRP A  28       8.185  -0.051   9.503  1.00  1.00           C  
ATOM    411  CD2 TRP A  28      10.247   0.311  10.241  1.00  1.00           C  
ATOM    412  NE1 TRP A  28       8.869   0.598   8.543  1.00  1.00           N  
ATOM    413  CE2 TRP A  28      10.135   0.823   8.977  1.00  1.00           C  
ATOM    414  CE3 TRP A  28      11.443   0.439  10.913  1.00  1.00           C  
ATOM    415  CZ2 TRP A  28      11.175   1.448   8.364  1.00  1.00           C  
ATOM    416  CZ3 TRP A  28      12.480   1.071  10.286  1.00  1.00           C  
ATOM    417  CH2 TRP A  28      12.358   1.554   9.053  1.00  1.00           C  
ATOM    418  H   TRP A  28       8.563  -2.871  13.917  1.00  1.00           H  
ATOM    419  HA  TRP A  28       7.380  -2.442  11.200  1.00  1.00           H  
ATOM    420 1HB  TRP A  28       7.762  -0.273  12.301  1.00  1.00           H  
ATOM    421 2HB  TRP A  28       9.428  -0.704  12.575  1.00  1.00           H  
ATOM    422  HD1 TRP A  28       7.150  -0.350   9.422  1.00  1.00           H  
ATOM    423  HE1 TRP A  28       8.494   0.869   7.652  1.00  1.00           H  
ATOM    424  HE3 TRP A  28      11.555   0.054  11.925  1.00  1.00           H  
ATOM    425  HZ2 TRP A  28      11.080   1.855   7.379  1.00  1.00           H  
ATOM    426  HZ3 TRP A  28      13.406   1.173  10.808  1.00  1.00           H  
ATOM    427  HH2 TRP A  28      13.214   2.044   8.599  1.00  1.00           H  
ATOM    428  N   ALA A  29       9.226  -3.665  10.166  1.00  0.93           N  
ATOM    429  CA  ALA A  29      10.196  -4.578   9.595  1.00  0.93           C  
ATOM    430  C   ALA A  29      10.476  -4.346   8.118  1.00  0.93           C  
ATOM    431  O   ALA A  29       9.729  -3.674   7.405  1.00  0.93           O  
ATOM    432  CB  ALA A  29       9.684  -6.000   9.766  1.00  0.93           C  
ATOM    433  H   ALA A  29       8.360  -3.476   9.660  1.00  0.93           H  
ATOM    434  HA  ALA A  29      11.127  -4.439  10.130  1.00  0.93           H  
ATOM    435 1HB  ALA A  29      10.415  -6.699   9.372  1.00  0.93           H  
ATOM    436 2HB  ALA A  29       9.518  -6.205  10.819  1.00  0.93           H  
ATOM    437 3HB  ALA A  29       8.755  -6.118   9.226  1.00  0.93           H  
ATOM    438  N   ASP A  30      11.613  -4.864   7.666  1.00  0.90           N  
ATOM    439  CA  ASP A  30      11.983  -4.760   6.251  1.00  0.90           C  
ATOM    440  C   ASP A  30      11.403  -5.914   5.418  1.00  0.90           C  
ATOM    441  O   ASP A  30      10.663  -6.763   5.929  1.00  0.90           O  
ATOM    442  CB  ASP A  30      13.503  -4.719   6.070  1.00  0.90           C  
ATOM    443  CG  ASP A  30      14.196  -6.044   6.397  1.00  0.90           C  
ATOM    444  OD1 ASP A  30      13.498  -7.046   6.510  1.00  0.90           O  
ATOM    445  OD2 ASP A  30      15.397  -6.066   6.489  1.00  0.90           O  
ATOM    446  H   ASP A  30      12.203  -5.370   8.332  1.00  0.90           H  
ATOM    447  HA  ASP A  30      11.576  -3.830   5.855  1.00  0.90           H  
ATOM    448 1HB  ASP A  30      13.749  -4.449   5.049  1.00  0.90           H  
ATOM    449 2HB  ASP A  30      13.922  -3.950   6.719  1.00  0.90           H  
ATOM    450  N   GLU A  31      11.828  -5.994   4.152  1.00  0.90           N  
ATOM    451  CA  GLU A  31      11.378  -6.998   3.181  1.00  0.90           C  
ATOM    452  C   GLU A  31      11.713  -8.439   3.563  1.00  0.90           C  
ATOM    453  O   GLU A  31      11.116  -9.375   3.029  1.00  0.90           O  
ATOM    454  CB  GLU A  31      12.020  -6.756   1.811  1.00  0.90           C  
ATOM    455  CG  GLU A  31      11.578  -5.542   1.104  1.00  0.90           C  
ATOM    456  CD  GLU A  31      12.205  -5.360  -0.256  1.00  0.90           C  
ATOM    457  OE1 GLU A  31      12.960  -6.201  -0.681  1.00  0.90           O  
ATOM    458  OE2 GLU A  31      11.933  -4.346  -0.860  1.00  0.90           O  
ATOM    459  H   GLU A  31      12.451  -5.276   3.818  1.00  0.90           H  
ATOM    460  HA  GLU A  31      10.295  -6.913   3.091  1.00  0.90           H  
ATOM    461 1HB  GLU A  31      13.102  -6.691   1.932  1.00  0.90           H  
ATOM    462 2HB  GLU A  31      11.818  -7.609   1.164  1.00  0.90           H  
ATOM    463 1HG  GLU A  31      10.511  -5.605   0.999  1.00  0.90           H  
ATOM    464 2HG  GLU A  31      11.810  -4.693   1.725  1.00  0.90           H  
ATOM    465  N   ASN A  32      12.712  -8.625   4.423  1.00  0.90           N  
ATOM    466  CA  ASN A  32      13.159  -9.946   4.807  1.00  0.90           C  
ATOM    467  C   ASN A  32      12.509 -10.369   6.120  1.00  0.90           C  
ATOM    468  O   ASN A  32      12.810 -11.437   6.659  1.00  0.90           O  
ATOM    469  CB  ASN A  32      14.670  -9.951   4.928  1.00  0.90           C  
ATOM    470  CG  ASN A  32      15.364  -9.771   3.609  1.00  0.90           C  
ATOM    471  OD1 ASN A  32      14.935 -10.307   2.578  1.00  0.90           O  
ATOM    472  ND2 ASN A  32      16.439  -9.023   3.618  1.00  0.90           N  
ATOM    473  H   ASN A  32      13.141  -7.830   4.894  1.00  0.90           H  
ATOM    474  HA  ASN A  32      12.855 -10.660   4.042  1.00  0.90           H  
ATOM    475 1HB  ASN A  32      14.972  -9.133   5.589  1.00  0.90           H  
ATOM    476 2HB  ASN A  32      14.999 -10.881   5.385  1.00  0.90           H  
ATOM    477 1HD2 ASN A  32      16.947  -8.863   2.773  1.00  0.90           H  
ATOM    478 2HD2 ASN A  32      16.754  -8.608   4.476  1.00  0.90           H  
ATOM    479  N   GLY A  33      11.595  -9.534   6.625  1.00  0.92           N  
ATOM    480  CA  GLY A  33      10.893  -9.795   7.867  1.00  0.92           C  
ATOM    481  C   GLY A  33      11.731  -9.435   9.087  1.00  0.92           C  
ATOM    482  O   GLY A  33      11.429  -9.867  10.202  1.00  0.92           O  
ATOM    483  H   GLY A  33      11.386  -8.656   6.148  1.00  0.92           H  
ATOM    484 1HA  GLY A  33       9.971  -9.212   7.877  1.00  0.92           H  
ATOM    485 2HA  GLY A  33      10.610 -10.845   7.911  1.00  0.92           H  
ATOM    486  N   VAL A  34      12.795  -8.661   8.893  1.00  0.94           N  
ATOM    487  CA  VAL A  34      13.644  -8.323  10.016  1.00  0.94           C  
ATOM    488  C   VAL A  34      13.078  -7.142  10.756  1.00  0.94           C  
ATOM    489  O   VAL A  34      12.771  -6.112  10.163  1.00  0.94           O  
ATOM    490  CB  VAL A  34      15.066  -8.010   9.543  1.00  0.94           C  
ATOM    491  CG1 VAL A  34      15.929  -7.590  10.708  1.00  0.94           C  
ATOM    492  CG2 VAL A  34      15.622  -9.240   8.847  1.00  0.94           C  
ATOM    493  H   VAL A  34      13.023  -8.288   7.962  1.00  0.94           H  
ATOM    494  HA  VAL A  34      13.684  -9.175  10.694  1.00  0.94           H  
ATOM    495  HB  VAL A  34      15.040  -7.181   8.842  1.00  0.94           H  
ATOM    496 1HG1 VAL A  34      16.919  -7.385  10.337  1.00  0.94           H  
ATOM    497 2HG1 VAL A  34      15.517  -6.696  11.177  1.00  0.94           H  
ATOM    498 3HG1 VAL A  34      15.975  -8.395  11.438  1.00  0.94           H  
ATOM    499 1HG2 VAL A  34      16.627  -9.029   8.485  1.00  0.94           H  
ATOM    500 2HG2 VAL A  34      15.650 -10.073   9.544  1.00  0.94           H  
ATOM    501 3HG2 VAL A  34      14.978  -9.492   8.004  1.00  0.94           H  
ATOM    502  N   VAL A  35      12.915  -7.277  12.060  1.00  0.97           N  
ATOM    503  CA  VAL A  35      12.366  -6.163  12.810  1.00  0.97           C  
ATOM    504  C   VAL A  35      13.411  -5.100  13.033  1.00  0.97           C  
ATOM    505  O   VAL A  35      14.523  -5.382  13.481  1.00  0.97           O  
ATOM    506  CB  VAL A  35      11.789  -6.622  14.153  1.00  0.97           C  
ATOM    507  CG1 VAL A  35      11.331  -5.407  14.960  1.00  0.97           C  
ATOM    508  CG2 VAL A  35      10.608  -7.547  13.879  1.00  0.97           C  
ATOM    509  H   VAL A  35      13.164  -8.141  12.520  1.00  0.97           H  
ATOM    510  HA  VAL A  35      11.552  -5.724  12.235  1.00  0.97           H  
ATOM    511  HB  VAL A  35      12.555  -7.144  14.722  1.00  0.97           H  
ATOM    512 1HG1 VAL A  35      10.933  -5.742  15.899  1.00  0.97           H  
ATOM    513 2HG1 VAL A  35      12.174  -4.747  15.151  1.00  0.97           H  
ATOM    514 3HG1 VAL A  35      10.562  -4.861  14.405  1.00  0.97           H  
ATOM    515 1HG2 VAL A  35      10.184  -7.889  14.821  1.00  0.97           H  
ATOM    516 2HG2 VAL A  35       9.849  -7.004  13.313  1.00  0.97           H  
ATOM    517 3HG2 VAL A  35      10.945  -8.410  13.300  1.00  0.97           H  
ATOM    518  N   LEU A  36      13.042  -3.880  12.686  1.00  1.02           N  
ATOM    519  CA  LEU A  36      13.888  -2.717  12.830  1.00  1.02           C  
ATOM    520  C   LEU A  36      13.484  -1.965  14.098  1.00  1.02           C  
ATOM    521  O   LEU A  36      14.340  -1.575  14.891  1.00  1.02           O  
ATOM    522  CB  LEU A  36      13.775  -1.857  11.576  1.00  1.02           C  
ATOM    523  CG  LEU A  36      14.765  -2.237  10.454  1.00  1.02           C  
ATOM    524  CD1 LEU A  36      14.471  -3.609   9.908  1.00  1.02           C  
ATOM    525  CD2 LEU A  36      14.739  -1.234   9.368  1.00  1.02           C  
ATOM    526  H   LEU A  36      12.107  -3.758  12.314  1.00  1.02           H  
ATOM    527  HA  LEU A  36      14.923  -3.042  12.930  1.00  1.02           H  
ATOM    528 1HB  LEU A  36      12.770  -1.976  11.176  1.00  1.02           H  
ATOM    529 2HB  LEU A  36      13.939  -0.839  11.850  1.00  1.02           H  
ATOM    530  HG  LEU A  36      15.713  -2.268  10.865  1.00  1.02           H  
ATOM    531 1HD1 LEU A  36      15.202  -3.865   9.140  1.00  1.02           H  
ATOM    532 2HD1 LEU A  36      14.534  -4.333  10.696  1.00  1.02           H  
ATOM    533 3HD1 LEU A  36      13.478  -3.623   9.477  1.00  1.02           H  
ATOM    534 1HD2 LEU A  36      15.471  -1.525   8.627  1.00  1.02           H  
ATOM    535 2HD2 LEU A  36      13.744  -1.206   8.920  1.00  1.02           H  
ATOM    536 3HD2 LEU A  36      14.999  -0.258   9.766  1.00  1.02           H  
ATOM    537  N   ILE A  37      12.166  -1.789  14.285  1.00  1.10           N  
ATOM    538  CA  ILE A  37      11.582  -1.201  15.508  1.00  1.10           C  
ATOM    539  C   ILE A  37      10.448  -2.004  16.104  1.00  1.10           C  
ATOM    540  O   ILE A  37       9.546  -2.486  15.417  1.00  1.10           O  
ATOM    541  CB  ILE A  37      11.173   0.299  15.445  1.00  1.10           C  
ATOM    542  CG1 ILE A  37      12.390   1.132  15.378  1.00  1.10           C  
ATOM    543  CG2 ILE A  37      10.317   0.743  16.656  1.00  1.10           C  
ATOM    544  CD1 ILE A  37      12.173   2.601  15.223  1.00  1.10           C  
ATOM    545  H   ILE A  37      11.537  -2.139  13.565  1.00  1.10           H  
ATOM    546  HA  ILE A  37      12.367  -1.213  16.258  1.00  1.10           H  
ATOM    547  HB  ILE A  37      10.612   0.453  14.557  1.00  1.10           H  
ATOM    548 1HG1 ILE A  37      12.866   0.978  16.300  1.00  1.10           H  
ATOM    549 2HG1 ILE A  37      13.034   0.787  14.593  1.00  1.10           H  
ATOM    550 1HG2 ILE A  37      10.066   1.795  16.548  1.00  1.10           H  
ATOM    551 2HG2 ILE A  37       9.395   0.166  16.701  1.00  1.10           H  
ATOM    552 3HG2 ILE A  37      10.885   0.604  17.580  1.00  1.10           H  
ATOM    553 1HD1 ILE A  37      13.114   3.099  15.274  1.00  1.10           H  
ATOM    554 2HD1 ILE A  37      11.725   2.804  14.303  1.00  1.10           H  
ATOM    555 3HD1 ILE A  37      11.542   2.968  16.033  1.00  1.10           H  
ATOM    556  N   TYR A  38      10.510  -2.120  17.418  1.00  1.23           N  
ATOM    557  CA  TYR A  38       9.487  -2.770  18.197  1.00  1.23           C  
ATOM    558  C   TYR A  38       9.026  -1.908  19.366  1.00  1.23           C  
ATOM    559  O   TYR A  38       9.824  -1.457  20.195  1.00  1.23           O  
ATOM    560  CB  TYR A  38       9.989  -4.134  18.636  1.00  1.23           C  
ATOM    561  CG  TYR A  38       9.148  -4.841  19.633  1.00  1.23           C  
ATOM    562  CD1 TYR A  38       7.781  -4.859  19.536  1.00  1.23           C  
ATOM    563  CD2 TYR A  38       9.782  -5.526  20.651  1.00  1.23           C  
ATOM    564  CE1 TYR A  38       7.055  -5.548  20.461  1.00  1.23           C  
ATOM    565  CE2 TYR A  38       9.051  -6.228  21.569  1.00  1.23           C  
ATOM    566  CZ  TYR A  38       7.690  -6.250  21.479  1.00  1.23           C  
ATOM    567  OH  TYR A  38       6.964  -6.980  22.408  1.00  1.23           O  
ATOM    568  H   TYR A  38      11.328  -1.743  17.897  1.00  1.23           H  
ATOM    569  HA  TYR A  38       8.615  -2.925  17.559  1.00  1.23           H  
ATOM    570 1HB  TYR A  38      10.069  -4.770  17.769  1.00  1.23           H  
ATOM    571 2HB  TYR A  38      10.992  -4.027  19.052  1.00  1.23           H  
ATOM    572  HD1 TYR A  38       7.274  -4.325  18.732  1.00  1.23           H  
ATOM    573  HD2 TYR A  38      10.870  -5.514  20.717  1.00  1.23           H  
ATOM    574  HE1 TYR A  38       6.005  -5.554  20.390  1.00  1.23           H  
ATOM    575  HE2 TYR A  38       9.552  -6.773  22.369  1.00  1.23           H  
ATOM    576  HH  TYR A  38       6.037  -7.120  22.093  1.00  1.23           H  
ATOM    577  N   LEU A  39       7.726  -1.622  19.361  1.00  1.37           N  
ATOM    578  CA  LEU A  39       7.020  -0.836  20.360  1.00  1.37           C  
ATOM    579  C   LEU A  39       6.068  -1.690  21.183  1.00  1.37           C  
ATOM    580  O   LEU A  39       5.235  -2.434  20.646  1.00  1.37           O  
ATOM    581  CB  LEU A  39       6.249   0.303  19.683  1.00  1.37           C  
ATOM    582  CG  LEU A  39       5.221   1.089  20.552  1.00  1.37           C  
ATOM    583  CD1 LEU A  39       5.883   1.840  21.643  1.00  1.37           C  
ATOM    584  CD2 LEU A  39       4.506   2.046  19.659  1.00  1.37           C  
ATOM    585  H   LEU A  39       7.157  -2.003  18.605  1.00  1.37           H  
ATOM    586  HA  LEU A  39       7.754  -0.407  21.035  1.00  1.37           H  
ATOM    587 1HB  LEU A  39       6.957   1.016  19.295  1.00  1.37           H  
ATOM    588 2HB  LEU A  39       5.732  -0.109  18.839  1.00  1.37           H  
ATOM    589  HG  LEU A  39       4.517   0.390  21.001  1.00  1.37           H  
ATOM    590 1HD1 LEU A  39       5.131   2.382  22.222  1.00  1.37           H  
ATOM    591 2HD1 LEU A  39       6.415   1.161  22.298  1.00  1.37           H  
ATOM    592 3HD1 LEU A  39       6.556   2.522  21.209  1.00  1.37           H  
ATOM    593 1HD2 LEU A  39       3.780   2.607  20.215  1.00  1.37           H  
ATOM    594 2HD2 LEU A  39       5.233   2.715  19.238  1.00  1.37           H  
ATOM    595 3HD2 LEU A  39       4.013   1.501  18.878  1.00  1.37           H  
ATOM    596  N   ASP A  40       6.176  -1.570  22.495  1.00  1.50           N  
ATOM    597  CA  ASP A  40       5.305  -2.330  23.383  1.00  1.50           C  
ATOM    598  C   ASP A  40       4.802  -1.439  24.514  1.00  1.50           C  
ATOM    599  O   ASP A  40       4.879  -0.214  24.425  1.00  1.50           O  
ATOM    600  CB  ASP A  40       6.033  -3.574  23.909  1.00  1.50           C  
ATOM    601  CG  ASP A  40       7.270  -3.288  24.790  1.00  1.50           C  
ATOM    602  OD1 ASP A  40       7.386  -2.198  25.373  1.00  1.50           O  
ATOM    603  OD2 ASP A  40       8.097  -4.170  24.873  1.00  1.50           O  
ATOM    604  H   ASP A  40       6.898  -0.949  22.868  1.00  1.50           H  
ATOM    605  HA  ASP A  40       4.438  -2.672  22.815  1.00  1.50           H  
ATOM    606 1HB  ASP A  40       5.338  -4.210  24.453  1.00  1.50           H  
ATOM    607 2HB  ASP A  40       6.364  -4.159  23.054  1.00  1.50           H  
ATOM    608  N   GLY A  41       4.265  -2.045  25.570  1.00  1.56           N  
ATOM    609  CA  GLY A  41       3.706  -1.290  26.689  1.00  1.56           C  
ATOM    610  C   GLY A  41       4.715  -0.451  27.490  1.00  1.56           C  
ATOM    611  O   GLY A  41       4.303   0.444  28.230  1.00  1.56           O  
ATOM    612  H   GLY A  41       4.234  -3.052  25.600  1.00  1.56           H  
ATOM    613 1HA  GLY A  41       2.926  -0.636  26.308  1.00  1.56           H  
ATOM    614 2HA  GLY A  41       3.215  -1.986  27.366  1.00  1.56           H  
ATOM    615  N   ASP A  42       6.017  -0.761  27.383  1.00  1.53           N  
ATOM    616  CA  ASP A  42       7.037  -0.029  28.129  1.00  1.53           C  
ATOM    617  C   ASP A  42       7.790   1.000  27.278  1.00  1.53           C  
ATOM    618  O   ASP A  42       8.147   2.076  27.769  1.00  1.53           O  
ATOM    619  CB  ASP A  42       8.038  -0.999  28.766  1.00  1.53           C  
ATOM    620  CG  ASP A  42       7.404  -1.910  29.837  1.00  1.53           C  
ATOM    621  OD1 ASP A  42       6.805  -1.391  30.747  1.00  1.53           O  
ATOM    622  OD2 ASP A  42       7.536  -3.107  29.738  1.00  1.53           O  
ATOM    623  H   ASP A  42       6.324  -1.482  26.723  1.00  1.53           H  
ATOM    624  HA  ASP A  42       6.543   0.512  28.934  1.00  1.53           H  
ATOM    625 1HB  ASP A  42       8.464  -1.632  27.979  1.00  1.53           H  
ATOM    626 2HB  ASP A  42       8.854  -0.438  29.215  1.00  1.53           H  
ATOM    627  N   GLY A  43       8.039   0.681  26.006  1.00  1.42           N  
ATOM    628  CA  GLY A  43       8.810   1.613  25.173  1.00  1.42           C  
ATOM    629  C   GLY A  43       9.269   1.058  23.825  1.00  1.42           C  
ATOM    630  O   GLY A  43       8.607   0.213  23.221  1.00  1.42           O  
ATOM    631  H   GLY A  43       7.728  -0.235  25.650  1.00  1.42           H  
ATOM    632 1HA  GLY A  43       8.209   2.503  25.004  1.00  1.42           H  
ATOM    633 2HA  GLY A  43       9.684   1.939  25.735  1.00  1.42           H  
ATOM    634  N   LEU A  44      10.375   1.616  23.315  1.00  1.28           N  
ATOM    635  CA  LEU A  44      10.923   1.218  22.016  1.00  1.28           C  
ATOM    636  C   LEU A  44      12.201   0.408  22.127  1.00  1.28           C  
ATOM    637  O   LEU A  44      13.025   0.640  23.016  1.00  1.28           O  
ATOM    638  CB  LEU A  44      11.254   2.429  21.132  1.00  1.28           C  
ATOM    639  CG  LEU A  44      10.134   3.335  20.819  1.00  1.28           C  
ATOM    640  CD1 LEU A  44      10.610   4.494  19.977  1.00  1.28           C  
ATOM    641  CD2 LEU A  44       9.098   2.554  20.122  1.00  1.28           C  
ATOM    642  H   LEU A  44      10.864   2.315  23.856  1.00  1.28           H  
ATOM    643  HA  LEU A  44      10.181   0.609  21.503  1.00  1.28           H  
ATOM    644 1HB  LEU A  44      12.026   3.016  21.625  1.00  1.28           H  
ATOM    645 2HB  LEU A  44      11.657   2.060  20.185  1.00  1.28           H  
ATOM    646  HG  LEU A  44       9.750   3.734  21.726  1.00  1.28           H  
ATOM    647 1HD1 LEU A  44       9.773   5.143  19.772  1.00  1.28           H  
ATOM    648 2HD1 LEU A  44      11.374   5.052  20.517  1.00  1.28           H  
ATOM    649 3HD1 LEU A  44      11.024   4.127  19.038  1.00  1.28           H  
ATOM    650 1HD2 LEU A  44       8.262   3.190  19.904  1.00  1.28           H  
ATOM    651 2HD2 LEU A  44       9.499   2.147  19.198  1.00  1.28           H  
ATOM    652 3HD2 LEU A  44       8.785   1.742  20.765  1.00  1.28           H  
ATOM    653  N   SER A  45      12.405  -0.455  21.140  1.00  1.15           N  
ATOM    654  CA  SER A  45      13.632  -1.219  20.985  1.00  1.15           C  
ATOM    655  C   SER A  45      14.018  -1.309  19.509  1.00  1.15           C  
ATOM    656  O   SER A  45      13.155  -1.453  18.633  1.00  1.15           O  
ATOM    657  CB  SER A  45      13.439  -2.613  21.544  1.00  1.15           C  
ATOM    658  OG  SER A  45      14.596  -3.391  21.380  1.00  1.15           O  
ATOM    659  H   SER A  45      11.627  -0.635  20.508  1.00  1.15           H  
ATOM    660  HA  SER A  45      14.434  -0.715  21.526  1.00  1.15           H  
ATOM    661 1HB  SER A  45      13.183  -2.550  22.601  1.00  1.15           H  
ATOM    662 2HB  SER A  45      12.601  -3.090  21.032  1.00  1.15           H  
ATOM    663  HG  SER A  45      14.854  -3.303  20.449  1.00  1.15           H  
ATOM    664  N   LEU A  46      15.322  -1.208  19.228  1.00  1.05           N  
ATOM    665  CA  LEU A  46      15.803  -1.325  17.850  1.00  1.05           C  
ATOM    666  C   LEU A  46      16.337  -2.724  17.585  1.00  1.05           C  
ATOM    667  O   LEU A  46      16.875  -3.361  18.496  1.00  1.05           O  
ATOM    668  CB  LEU A  46      16.934  -0.329  17.516  1.00  1.05           C  
ATOM    669  CG  LEU A  46      16.649   1.156  17.707  1.00  1.05           C  
ATOM    670  CD1 LEU A  46      17.849   1.963  17.232  1.00  1.05           C  
ATOM    671  CD2 LEU A  46      15.431   1.494  16.996  1.00  1.05           C  
ATOM    672  H   LEU A  46      15.986  -1.069  19.980  1.00  1.05           H  
ATOM    673  HA  LEU A  46      14.970  -1.138  17.176  1.00  1.05           H  
ATOM    674 1HB  LEU A  46      17.800  -0.582  18.122  1.00  1.05           H  
ATOM    675 2HB  LEU A  46      17.210  -0.477  16.466  1.00  1.05           H  
ATOM    676  HG  LEU A  46      16.509   1.373  18.766  1.00  1.05           H  
ATOM    677 1HD1 LEU A  46      17.650   3.030  17.374  1.00  1.05           H  
ATOM    678 2HD1 LEU A  46      18.728   1.675  17.800  1.00  1.05           H  
ATOM    679 3HD1 LEU A  46      18.004   1.761  16.177  1.00  1.05           H  
ATOM    680 1HD2 LEU A  46      15.197   2.553  17.126  1.00  1.05           H  
ATOM    681 2HD2 LEU A  46      15.544   1.269  15.945  1.00  1.05           H  
ATOM    682 3HD2 LEU A  46      14.651   0.887  17.420  1.00  1.05           H  
ATOM    683  N   GLY A  47      16.226  -3.188  16.346  1.00  0.98           N  
ATOM    684  CA  GLY A  47      16.807  -4.476  15.984  1.00  0.98           C  
ATOM    685  C   GLY A  47      18.297  -4.285  15.756  1.00  0.98           C  
ATOM    686  O   GLY A  47      18.766  -3.154  15.770  1.00  0.98           O  
ATOM    687  H   GLY A  47      15.723  -2.629  15.657  1.00  0.98           H  
ATOM    688 1HA  GLY A  47      16.635  -5.202  16.779  1.00  0.98           H  
ATOM    689 2HA  GLY A  47      16.335  -4.854  15.079  1.00  0.98           H  
ATOM    690  N   ASP A  48      19.030  -5.369  15.509  1.00  0.94           N  
ATOM    691  CA  ASP A  48      20.483  -5.316  15.297  1.00  0.94           C  
ATOM    692  C   ASP A  48      20.871  -5.168  13.818  1.00  0.94           C  
ATOM    693  O   ASP A  48      20.693  -6.107  13.040  1.00  0.94           O  
ATOM    694  CB  ASP A  48      21.128  -6.580  15.891  1.00  0.94           C  
ATOM    695  CG  ASP A  48      22.684  -6.626  15.848  1.00  0.94           C  
ATOM    696  OD1 ASP A  48      23.291  -5.770  15.256  1.00  0.94           O  
ATOM    697  OD2 ASP A  48      23.232  -7.538  16.431  1.00  0.94           O  
ATOM    698  H   ASP A  48      18.568  -6.266  15.490  1.00  0.94           H  
ATOM    699  HA  ASP A  48      20.871  -4.448  15.832  1.00  0.94           H  
ATOM    700 1HB  ASP A  48      20.817  -6.684  16.930  1.00  0.94           H  
ATOM    701 2HB  ASP A  48      20.753  -7.452  15.356  1.00  0.94           H  
ATOM    702  N   GLY A  49      21.355  -3.991  13.417  1.00  0.91           N  
ATOM    703  CA  GLY A  49      21.697  -3.786  12.012  1.00  0.91           C  
ATOM    704  C   GLY A  49      22.148  -2.357  11.670  1.00  0.91           C  
ATOM    705  O   GLY A  49      22.285  -1.514  12.554  1.00  0.91           O  
ATOM    706  H   GLY A  49      21.486  -3.255  14.095  1.00  0.91           H  
ATOM    707 1HA  GLY A  49      22.499  -4.484  11.776  1.00  0.91           H  
ATOM    708 2HA  GLY A  49      20.849  -4.064  11.402  1.00  0.91           H  
ATOM    709  N   PRO A  50      22.349  -2.060  10.368  1.00  0.89           N  
ATOM    710  CA  PRO A  50      22.807  -0.798   9.771  1.00  0.89           C  
ATOM    711  C   PRO A  50      21.943   0.418  10.109  1.00  0.89           C  
ATOM    712  O   PRO A  50      22.350   1.567   9.903  1.00  0.89           O  
ATOM    713  CB  PRO A  50      22.723  -1.098   8.269  1.00  0.89           C  
ATOM    714  CG  PRO A  50      22.854  -2.590   8.158  1.00  0.89           C  
ATOM    715  CD  PRO A  50      22.142  -3.132   9.361  1.00  0.89           C  
ATOM    716  HA  PRO A  50      23.850  -0.621  10.072  1.00  0.89           H  
ATOM    717 1HB  PRO A  50      21.768  -0.724   7.867  1.00  0.89           H  
ATOM    718 2HB  PRO A  50      23.524  -0.563   7.738  1.00  0.89           H  
ATOM    719 1HG  PRO A  50      22.408  -2.935   7.212  1.00  0.89           H  
ATOM    720 2HG  PRO A  50      23.916  -2.875   8.129  1.00  0.89           H  
ATOM    721 1HD  PRO A  50      21.088  -3.266   9.139  1.00  0.89           H  
ATOM    722 2HD  PRO A  50      22.629  -4.069   9.640  1.00  0.89           H  
ATOM    723  N   TRP A  51      20.723   0.167  10.546  1.00  0.86           N  
ATOM    724  CA  TRP A  51      19.797   1.219  10.897  1.00  0.86           C  
ATOM    725  C   TRP A  51      19.974   1.708  12.338  1.00  0.86           C  
ATOM    726  O   TRP A  51      19.379   2.719  12.726  1.00  0.86           O  
ATOM    727  CB  TRP A  51      18.392   0.680  10.780  1.00  0.86           C  
ATOM    728  CG  TRP A  51      18.242  -0.550  11.595  1.00  0.86           C  
ATOM    729  CD1 TRP A  51      18.025  -0.625  12.938  1.00  0.86           C  
ATOM    730  CD2 TRP A  51      18.267  -1.892  11.125  1.00  0.86           C  
ATOM    731  NE1 TRP A  51      17.942  -1.912  13.326  1.00  0.86           N  
ATOM    732  CE2 TRP A  51      18.066  -2.711  12.232  1.00  0.86           C  
ATOM    733  CE3 TRP A  51      18.428  -2.466   9.868  1.00  0.86           C  
ATOM    734  CZ2 TRP A  51      18.019  -4.079  12.120  1.00  0.86           C  
ATOM    735  CZ3 TRP A  51      18.379  -3.841   9.760  1.00  0.86           C  
ATOM    736  CH2 TRP A  51      18.182  -4.620  10.860  1.00  0.86           C  
ATOM    737  H   TRP A  51      20.426  -0.787  10.672  1.00  0.86           H  
ATOM    738  HA  TRP A  51      19.937   2.057  10.222  1.00  0.86           H  
ATOM    739 1HB  TRP A  51      17.701   1.408  11.073  1.00  0.86           H  
ATOM    740 2HB  TRP A  51      18.181   0.432   9.739  1.00  0.86           H  
ATOM    741  HD1 TRP A  51      17.958   0.229  13.607  1.00  0.86           H  
ATOM    742  HE1 TRP A  51      17.822  -2.233  14.290  1.00  0.86           H  
ATOM    743  HE3 TRP A  51      18.582  -1.843   8.987  1.00  0.86           H  
ATOM    744  HZ2 TRP A  51      17.863  -4.731  12.972  1.00  0.86           H  
ATOM    745  HZ3 TRP A  51      18.504  -4.290   8.775  1.00  0.86           H  
ATOM    746  HH2 TRP A  51      18.161  -5.689  10.744  1.00  0.86           H  
ATOM    747  N   VAL A  52      20.771   1.002  13.138  1.00  0.83           N  
ATOM    748  CA  VAL A  52      20.884   1.366  14.536  1.00  0.83           C  
ATOM    749  C   VAL A  52      21.537   2.715  14.703  1.00  0.83           C  
ATOM    750  O   VAL A  52      22.569   3.012  14.105  1.00  0.83           O  
ATOM    751  CB  VAL A  52      21.622   0.280  15.329  1.00  0.83           C  
ATOM    752  CG1 VAL A  52      21.878   0.738  16.756  1.00  0.83           C  
ATOM    753  CG2 VAL A  52      20.756  -0.967  15.356  1.00  0.83           C  
ATOM    754  H   VAL A  52      21.281   0.186  12.794  1.00  0.83           H  
ATOM    755  HA  VAL A  52      19.879   1.423  14.943  1.00  0.83           H  
ATOM    756  HB  VAL A  52      22.579   0.063  14.851  1.00  0.83           H  
ATOM    757 1HG1 VAL A  52      22.393  -0.052  17.300  1.00  0.83           H  
ATOM    758 2HG1 VAL A  52      22.498   1.632  16.748  1.00  0.83           H  
ATOM    759 3HG1 VAL A  52      20.934   0.953  17.243  1.00  0.83           H  
ATOM    760 1HG2 VAL A  52      21.258  -1.756  15.911  1.00  0.83           H  
ATOM    761 2HG2 VAL A  52      19.805  -0.738  15.839  1.00  0.83           H  
ATOM    762 3HG2 VAL A  52      20.566  -1.305  14.346  1.00  0.83           H  
ATOM    763  N   GLY A  53      20.899   3.555  15.506  1.00  0.82           N  
ATOM    764  CA  GLY A  53      21.375   4.906  15.734  1.00  0.82           C  
ATOM    765  C   GLY A  53      20.750   5.897  14.753  1.00  0.82           C  
ATOM    766  O   GLY A  53      20.920   7.106  14.905  1.00  0.82           O  
ATOM    767  H   GLY A  53      20.060   3.244  15.973  1.00  0.82           H  
ATOM    768 1HA  GLY A  53      21.138   5.204  16.755  1.00  0.82           H  
ATOM    769 2HA  GLY A  53      22.460   4.931  15.636  1.00  0.82           H  
ATOM    770  N   ARG A  54      20.013   5.391  13.752  1.00  0.85           N  
ATOM    771  CA  ARG A  54      19.379   6.256  12.765  1.00  0.85           C  
ATOM    772  C   ARG A  54      17.858   6.143  12.827  1.00  0.85           C  
ATOM    773  O   ARG A  54      17.143   6.812  12.077  1.00  0.85           O  
ATOM    774  CB  ARG A  54      19.846   5.883  11.368  1.00  0.85           C  
ATOM    775  CG  ARG A  54      21.342   6.072  11.124  1.00  0.85           C  
ATOM    776  CD  ARG A  54      21.669   5.911   9.691  1.00  0.85           C  
ATOM    777  NE  ARG A  54      21.509   4.535   9.221  1.00  0.85           N  
ATOM    778  CZ  ARG A  54      20.921   4.222   8.063  1.00  0.85           C  
ATOM    779  NH1 ARG A  54      20.422   5.154   7.298  1.00  0.85           N  
ATOM    780  NH2 ARG A  54      20.839   2.962   7.717  1.00  0.85           N  
ATOM    781  H   ARG A  54      19.907   4.384  13.639  1.00  0.85           H  
ATOM    782  HA  ARG A  54      19.659   7.289  12.967  1.00  0.85           H  
ATOM    783 1HB  ARG A  54      19.604   4.839  11.171  1.00  0.85           H  
ATOM    784 2HB  ARG A  54      19.312   6.489  10.633  1.00  0.85           H  
ATOM    785 1HG  ARG A  54      21.641   7.069  11.445  1.00  0.85           H  
ATOM    786 2HG  ARG A  54      21.896   5.319  11.693  1.00  0.85           H  
ATOM    787 1HD  ARG A  54      21.010   6.555   9.096  1.00  0.85           H  
ATOM    788 2HD  ARG A  54      22.703   6.206   9.523  1.00  0.85           H  
ATOM    789  HE  ARG A  54      21.878   3.740   9.777  1.00  0.85           H  
ATOM    790 1HH1 ARG A  54      20.478   6.135   7.563  1.00  0.85           H  
ATOM    791 2HH1 ARG A  54      19.952   4.885   6.431  1.00  0.85           H  
ATOM    792 1HH2 ARG A  54      21.254   2.271   8.350  1.00  0.85           H  
ATOM    793 2HH2 ARG A  54      20.355   2.691   6.837  1.00  0.85           H  
ATOM    794  N   LEU A  55      17.357   5.279  13.707  1.00  0.91           N  
ATOM    795  CA  LEU A  55      15.914   5.101  13.827  1.00  0.91           C  
ATOM    796  C   LEU A  55      15.392   5.588  15.163  1.00  0.91           C  
ATOM    797  O   LEU A  55      16.070   5.469  16.188  1.00  0.91           O  
ATOM    798  CB  LEU A  55      15.483   3.652  13.717  1.00  0.91           C  
ATOM    799  CG  LEU A  55      15.858   2.891  12.544  1.00  0.91           C  
ATOM    800  CD1 LEU A  55      15.346   1.480  12.742  1.00  0.91           C  
ATOM    801  CD2 LEU A  55      15.279   3.513  11.315  1.00  0.91           C  
ATOM    802  H   LEU A  55      17.984   4.751  14.294  1.00  0.91           H  
ATOM    803  HA  LEU A  55      15.430   5.668  13.040  1.00  0.91           H  
ATOM    804 1HB  LEU A  55      15.823   3.123  14.590  1.00  0.91           H  
ATOM    805 2HB  LEU A  55      14.416   3.658  13.700  1.00  0.91           H  
ATOM    806  HG  LEU A  55      16.926   2.870  12.466  1.00  0.91           H  
ATOM    807 1HD1 LEU A  55      15.608   0.866  11.894  1.00  0.91           H  
ATOM    808 2HD1 LEU A  55      15.771   1.053  13.640  1.00  0.91           H  
ATOM    809 3HD1 LEU A  55      14.274   1.515  12.841  1.00  0.91           H  
ATOM    810 1HD2 LEU A  55      15.557   2.931  10.438  1.00  0.91           H  
ATOM    811 2HD2 LEU A  55      14.195   3.543  11.403  1.00  0.91           H  
ATOM    812 3HD2 LEU A  55      15.660   4.527  11.214  1.00  0.91           H  
ATOM    813  N   GLY A  56      14.143   6.032  15.172  1.00  1.03           N  
ATOM    814  CA  GLY A  56      13.508   6.396  16.429  1.00  1.03           C  
ATOM    815  C   GLY A  56      12.030   6.728  16.289  1.00  1.03           C  
ATOM    816  O   GLY A  56      11.404   6.460  15.259  1.00  1.03           O  
ATOM    817  H   GLY A  56      13.662   6.154  14.280  1.00  1.03           H  
ATOM    818 1HA  GLY A  56      13.627   5.576  17.138  1.00  1.03           H  
ATOM    819 2HA  GLY A  56      14.030   7.253  16.853  1.00  1.03           H  
ATOM    820  N   GLY A  57      11.474   7.274  17.360  1.00  1.19           N  
ATOM    821  CA  GLY A  57      10.063   7.618  17.434  1.00  1.19           C  
ATOM    822  C   GLY A  57       9.695   7.858  18.887  1.00  1.19           C  
ATOM    823  O   GLY A  57      10.533   7.707  19.776  1.00  1.19           O  
ATOM    824  H   GLY A  57      12.058   7.461  18.163  1.00  1.19           H  
ATOM    825 1HA  GLY A  57       9.868   8.515  16.847  1.00  1.19           H  
ATOM    826 2HA  GLY A  57       9.457   6.816  17.016  1.00  1.19           H  
ATOM    827  N   ASP A  58       8.453   8.246  19.131  1.00  1.39           N  
ATOM    828  CA  ASP A  58       7.981   8.511  20.484  1.00  1.39           C  
ATOM    829  C   ASP A  58       6.933   7.481  20.933  1.00  1.39           C  
ATOM    830  O   ASP A  58       5.788   7.556  20.497  1.00  1.39           O  
ATOM    831  CB  ASP A  58       7.412   9.919  20.572  1.00  1.39           C  
ATOM    832  CG  ASP A  58       6.913  10.319  21.985  1.00  1.39           C  
ATOM    833  OD1 ASP A  58       6.624   9.452  22.818  1.00  1.39           O  
ATOM    834  OD2 ASP A  58       6.836  11.500  22.224  1.00  1.39           O  
ATOM    835  H   ASP A  58       7.819   8.355  18.350  1.00  1.39           H  
ATOM    836  HA  ASP A  58       8.849   8.495  21.127  1.00  1.39           H  
ATOM    837 1HB  ASP A  58       8.177  10.635  20.268  1.00  1.39           H  
ATOM    838 2HB  ASP A  58       6.588  10.018  19.875  1.00  1.39           H  
ATOM    839  N   PRO A  59       7.269   6.524  21.815  1.00  1.62           N  
ATOM    840  CA  PRO A  59       6.424   5.417  22.217  1.00  1.62           C  
ATOM    841  C   PRO A  59       5.173   5.841  22.968  1.00  1.62           C  
ATOM    842  O   PRO A  59       4.217   5.068  23.064  1.00  1.62           O  
ATOM    843  CB  PRO A  59       7.329   4.610  23.147  1.00  1.62           C  
ATOM    844  CG  PRO A  59       8.327   5.595  23.677  1.00  1.62           C  
ATOM    845  CD  PRO A  59       8.545   6.594  22.554  1.00  1.62           C  
ATOM    846  HA  PRO A  59       6.154   4.840  21.322  1.00  1.62           H  
ATOM    847 1HB  PRO A  59       6.719   4.170  23.949  1.00  1.62           H  
ATOM    848 2HB  PRO A  59       7.775   3.785  22.624  1.00  1.62           H  
ATOM    849 1HG  PRO A  59       7.934   6.069  24.591  1.00  1.62           H  
ATOM    850 2HG  PRO A  59       9.252   5.072  23.965  1.00  1.62           H  
ATOM    851 1HD  PRO A  59       8.667   7.581  23.031  1.00  1.62           H  
ATOM    852 2HD  PRO A  59       9.396   6.322  21.917  1.00  1.62           H  
ATOM    853  N   SER A  60       5.139   7.071  23.502  1.00  1.86           N  
ATOM    854  CA  SER A  60       3.973   7.473  24.281  1.00  1.86           C  
ATOM    855  C   SER A  60       2.794   7.738  23.364  1.00  1.86           C  
ATOM    856  O   SER A  60       1.643   7.778  23.803  1.00  1.86           O  
ATOM    857  CB  SER A  60       4.264   8.688  25.149  1.00  1.86           C  
ATOM    858  OG  SER A  60       4.436   9.851  24.396  1.00  1.86           O  
ATOM    859  H   SER A  60       5.892   7.757  23.358  1.00  1.86           H  
ATOM    860  HA  SER A  60       3.705   6.651  24.943  1.00  1.86           H  
ATOM    861 1HB  SER A  60       3.447   8.828  25.853  1.00  1.86           H  
ATOM    862 2HB  SER A  60       5.166   8.501  25.728  1.00  1.86           H  
ATOM    863  HG  SER A  60       5.256   9.722  23.864  1.00  1.86           H  
ATOM    864  N   LEU A  61       3.068   7.822  22.058  1.00  2.07           N  
ATOM    865  CA  LEU A  61       2.043   8.064  21.066  1.00  2.07           C  
ATOM    866  C   LEU A  61       1.162   6.835  20.901  1.00  2.07           C  
ATOM    867  O   LEU A  61       0.062   6.914  20.344  1.00  2.07           O  
ATOM    868  CB  LEU A  61       2.667   8.434  19.737  1.00  2.07           C  
ATOM    869  CG  LEU A  61       3.407   9.729  19.685  1.00  2.07           C  
ATOM    870  CD1 LEU A  61       4.053   9.850  18.328  1.00  2.07           C  
ATOM    871  CD2 LEU A  61       2.435  10.870  19.940  1.00  2.07           C  
ATOM    872  H   LEU A  61       4.035   7.745  21.732  1.00  2.07           H  
ATOM    873  HA  LEU A  61       1.423   8.892  21.404  1.00  2.07           H  
ATOM    874 1HB  LEU A  61       3.342   7.634  19.424  1.00  2.07           H  
ATOM    875 2HB  LEU A  61       1.885   8.510  19.035  1.00  2.07           H  
ATOM    876  HG  LEU A  61       4.192   9.738  20.446  1.00  2.07           H  
ATOM    877 1HD1 LEU A  61       4.607  10.785  18.268  1.00  2.07           H  
ATOM    878 2HD1 LEU A  61       4.737   9.008  18.188  1.00  2.07           H  
ATOM    879 3HD1 LEU A  61       3.279   9.832  17.563  1.00  2.07           H  
ATOM    880 1HD2 LEU A  61       2.973  11.818  19.899  1.00  2.07           H  
ATOM    881 2HD2 LEU A  61       1.653  10.859  19.179  1.00  2.07           H  
ATOM    882 3HD2 LEU A  61       1.988  10.747  20.927  1.00  2.07           H  
ATOM    883  N   ARG A  62       1.598   5.697  21.457  1.00  2.20           N  
ATOM    884  CA  ARG A  62       0.805   4.484  21.413  1.00  2.20           C  
ATOM    885  C   ARG A  62      -0.580   4.804  21.992  1.00  2.20           C  
ATOM    886  O   ARG A  62      -1.602   4.322  21.507  1.00  2.20           O  
ATOM    887  CB  ARG A  62       1.479   3.369  22.217  1.00  2.20           C  
ATOM    888  CG  ARG A  62       0.796   1.985  22.149  1.00  2.20           C  
ATOM    889  CD  ARG A  62       1.542   0.927  22.936  1.00  2.20           C  
ATOM    890  NE  ARG A  62       1.571   1.223  24.363  1.00  2.20           N  
ATOM    891  CZ  ARG A  62       0.575   0.955  25.244  1.00  2.20           C  
ATOM    892  NH1 ARG A  62      -0.538   0.356  24.859  1.00  2.20           N  
ATOM    893  NH2 ARG A  62       0.721   1.299  26.516  1.00  2.20           N  
ATOM    894  H   ARG A  62       2.501   5.660  21.929  1.00  2.20           H  
ATOM    895  HA  ARG A  62       0.699   4.166  20.375  1.00  2.20           H  
ATOM    896 1HB  ARG A  62       2.506   3.262  21.908  1.00  2.20           H  
ATOM    897 2HB  ARG A  62       1.501   3.662  23.267  1.00  2.20           H  
ATOM    898 1HG  ARG A  62      -0.205   2.059  22.560  1.00  2.20           H  
ATOM    899 2HG  ARG A  62       0.736   1.655  21.112  1.00  2.20           H  
ATOM    900 1HD  ARG A  62       1.050  -0.041  22.797  1.00  2.20           H  
ATOM    901 2HD  ARG A  62       2.572   0.862  22.584  1.00  2.20           H  
ATOM    902  HE  ARG A  62       2.404   1.678  24.721  1.00  2.20           H  
ATOM    903 1HH1 ARG A  62      -0.682   0.064  23.877  1.00  2.20           H  
ATOM    904 2HH1 ARG A  62      -1.266   0.163  25.532  1.00  2.20           H  
ATOM    905 1HH2 ARG A  62       1.570   1.763  26.820  1.00  2.20           H  
ATOM    906 2HH2 ARG A  62      -0.015   1.104  27.180  1.00  2.20           H  
ATOM    907  N   LYS A  63      -0.617   5.648  23.030  1.00  2.24           N  
ATOM    908  CA  LYS A  63      -1.845   6.014  23.727  1.00  2.24           C  
ATOM    909  C   LYS A  63      -2.846   6.748  22.829  1.00  2.24           C  
ATOM    910  O   LYS A  63      -4.042   6.779  23.122  1.00  2.24           O  
ATOM    911  CB  LYS A  63      -1.500   6.897  24.921  1.00  2.24           C  
ATOM    912  CG  LYS A  63      -0.746   6.181  26.033  1.00  2.24           C  
ATOM    913  CD  LYS A  63      -0.415   7.130  27.176  1.00  2.24           C  
ATOM    914  CE  LYS A  63       0.335   6.418  28.293  1.00  2.24           C  
ATOM    915  NZ  LYS A  63       0.684   7.344  29.406  1.00  2.24           N  
ATOM    916  H   LYS A  63       0.250   6.086  23.348  1.00  2.24           H  
ATOM    917  HA  LYS A  63      -2.320   5.100  24.083  1.00  2.24           H  
ATOM    918 1HB  LYS A  63      -0.884   7.734  24.583  1.00  2.24           H  
ATOM    919 2HB  LYS A  63      -2.413   7.313  25.342  1.00  2.24           H  
ATOM    920 1HG  LYS A  63      -1.344   5.352  26.409  1.00  2.24           H  
ATOM    921 2HG  LYS A  63       0.187   5.783  25.624  1.00  2.24           H  
ATOM    922 1HD  LYS A  63       0.208   7.944  26.792  1.00  2.24           H  
ATOM    923 2HD  LYS A  63      -1.334   7.556  27.575  1.00  2.24           H  
ATOM    924 1HE  LYS A  63      -0.288   5.615  28.684  1.00  2.24           H  
ATOM    925 2HE  LYS A  63       1.252   5.990  27.889  1.00  2.24           H  
ATOM    926 1HZ  LYS A  63       1.180   6.836  30.125  1.00  2.24           H  
ATOM    927 2HZ  LYS A  63       1.271   8.087  29.053  1.00  2.24           H  
ATOM    928 3HZ  LYS A  63      -0.160   7.739  29.794  1.00  2.24           H  
ATOM    929  N   ASN A  64      -2.347   7.366  21.754  1.00  2.17           N  
ATOM    930  CA  ASN A  64      -3.150   8.118  20.802  1.00  2.17           C  
ATOM    931  C   ASN A  64      -3.392   7.272  19.557  1.00  2.17           C  
ATOM    932  O   ASN A  64      -3.847   7.771  18.525  1.00  2.17           O  
ATOM    933  CB  ASN A  64      -2.459   9.420  20.439  1.00  2.17           C  
ATOM    934  CG  ASN A  64      -2.387  10.387  21.595  1.00  2.17           C  
ATOM    935  OD1 ASN A  64      -3.325  10.498  22.393  1.00  2.17           O  
ATOM    936  ND2 ASN A  64      -1.295  11.104  21.691  1.00  2.17           N  
ATOM    937  H   ASN A  64      -1.359   7.277  21.539  1.00  2.17           H  
ATOM    938  HA  ASN A  64      -4.121   8.334  21.248  1.00  2.17           H  
ATOM    939 1HB  ASN A  64      -1.439   9.200  20.114  1.00  2.17           H  
ATOM    940 2HB  ASN A  64      -2.976   9.891  19.605  1.00  2.17           H  
ATOM    941 1HD2 ASN A  64      -1.194  11.766  22.435  1.00  2.17           H  
ATOM    942 2HD2 ASN A  64      -0.566  10.999  21.016  1.00  2.17           H  
ATOM    943  N   LEU A  65      -3.074   5.982  19.670  1.00  1.99           N  
ATOM    944  CA  LEU A  65      -3.185   4.993  18.614  1.00  1.99           C  
ATOM    945  C   LEU A  65      -2.424   5.386  17.363  1.00  1.99           C  
ATOM    946  O   LEU A  65      -2.902   5.173  16.251  1.00  1.99           O  
ATOM    947  CB  LEU A  65      -4.652   4.730  18.268  1.00  1.99           C  
ATOM    948  CG  LEU A  65      -5.382   3.861  19.284  1.00  1.99           C  
ATOM    949  CD1 LEU A  65      -5.520   4.666  20.586  1.00  1.99           C  
ATOM    950  CD2 LEU A  65      -6.729   3.440  18.730  1.00  1.99           C  
ATOM    951  H   LEU A  65      -2.701   5.637  20.550  1.00  1.99           H  
ATOM    952  HA  LEU A  65      -2.757   4.063  18.988  1.00  1.99           H  
ATOM    953 1HB  LEU A  65      -5.183   5.672  18.183  1.00  1.99           H  
ATOM    954 2HB  LEU A  65      -4.694   4.222  17.302  1.00  1.99           H  
ATOM    955  HG  LEU A  65      -4.799   2.972  19.492  1.00  1.99           H  
ATOM    956 1HD1 LEU A  65      -6.026   4.088  21.336  1.00  1.99           H  
ATOM    957 2HD1 LEU A  65      -4.528   4.932  20.956  1.00  1.99           H  
ATOM    958 3HD1 LEU A  65      -6.091   5.571  20.395  1.00  1.99           H  
ATOM    959 1HD2 LEU A  65      -7.243   2.826  19.462  1.00  1.99           H  
ATOM    960 2HD2 LEU A  65      -7.330   4.323  18.516  1.00  1.99           H  
ATOM    961 3HD2 LEU A  65      -6.584   2.865  17.813  1.00  1.99           H  
ATOM    962  N   THR A  66      -1.226   5.937  17.540  1.00  1.76           N  
ATOM    963  CA  THR A  66      -0.411   6.268  16.388  1.00  1.76           C  
ATOM    964  C   THR A  66       1.055   6.118  16.742  1.00  1.76           C  
ATOM    965  O   THR A  66       1.470   6.441  17.844  1.00  1.76           O  
ATOM    966  CB  THR A  66      -0.675   7.725  15.951  1.00  1.76           C  
ATOM    967  OG1 THR A  66       0.020   8.011  14.729  1.00  1.76           O  
ATOM    968  CG2 THR A  66      -0.174   8.661  17.010  1.00  1.76           C  
ATOM    969  H   THR A  66      -0.878   6.127  18.482  1.00  1.76           H  
ATOM    970  HA  THR A  66      -0.642   5.585  15.572  1.00  1.76           H  
ATOM    971  HB  THR A  66      -1.745   7.877  15.810  1.00  1.76           H  
ATOM    972  HG1 THR A  66      -0.431   7.576  13.999  1.00  1.76           H  
ATOM    973 1HG2 THR A  66      -0.358   9.690  16.712  1.00  1.76           H  
ATOM    974 2HG2 THR A  66      -0.684   8.455  17.951  1.00  1.76           H  
ATOM    975 3HG2 THR A  66       0.884   8.503  17.121  1.00  1.76           H  
ATOM    976  N   PHE A  67       1.851   5.660  15.802  1.00  1.50           N  
ATOM    977  CA  PHE A  67       3.293   5.641  16.005  1.00  1.50           C  
ATOM    978  C   PHE A  67       4.106   5.843  14.744  1.00  1.50           C  
ATOM    979  O   PHE A  67       4.512   4.864  14.119  1.00  1.50           O  
ATOM    980  CB  PHE A  67       3.753   4.382  16.704  1.00  1.50           C  
ATOM    981  CG  PHE A  67       5.227   4.392  16.981  1.00  1.50           C  
ATOM    982  CD1 PHE A  67       5.788   5.141  17.999  1.00  1.50           C  
ATOM    983  CD2 PHE A  67       6.076   3.636  16.165  1.00  1.50           C  
ATOM    984  CE1 PHE A  67       7.149   5.114  18.187  1.00  1.50           C  
ATOM    985  CE2 PHE A  67       7.427   3.624  16.359  1.00  1.50           C  
ATOM    986  CZ  PHE A  67       7.965   4.357  17.363  1.00  1.50           C  
ATOM    987  H   PHE A  67       1.443   5.351  14.915  1.00  1.50           H  
ATOM    988  HA  PHE A  67       3.535   6.452  16.691  1.00  1.50           H  
ATOM    989 1HB  PHE A  67       3.231   4.287  17.658  1.00  1.50           H  
ATOM    990 2HB  PHE A  67       3.515   3.576  16.148  1.00  1.50           H  
ATOM    991  HD1 PHE A  67       5.148   5.745  18.649  1.00  1.50           H  
ATOM    992  HD2 PHE A  67       5.651   3.054  15.356  1.00  1.50           H  
ATOM    993  HE1 PHE A  67       7.589   5.684  18.979  1.00  1.50           H  
ATOM    994  HE2 PHE A  67       8.070   3.033  15.711  1.00  1.50           H  
ATOM    995  HZ  PHE A  67       9.041   4.345  17.514  1.00  1.50           H  
ATOM    996  N   PRO A  68       4.314   7.080  14.301  1.00  1.26           N  
ATOM    997  CA  PRO A  68       5.138   7.389  13.166  1.00  1.26           C  
ATOM    998  C   PRO A  68       6.526   6.875  13.444  1.00  1.26           C  
ATOM    999  O   PRO A  68       7.021   7.016  14.564  1.00  1.26           O  
ATOM   1000  CB  PRO A  68       5.116   8.907  13.127  1.00  1.26           C  
ATOM   1001  CG  PRO A  68       3.826   9.280  13.840  1.00  1.26           C  
ATOM   1002  CD  PRO A  68       3.686   8.239  14.931  1.00  1.26           C  
ATOM   1003  HA  PRO A  68       4.711   6.938  12.270  1.00  1.26           H  
ATOM   1004 1HB  PRO A  68       6.018   9.314  13.598  1.00  1.26           H  
ATOM   1005 2HB  PRO A  68       5.123   9.247  12.071  1.00  1.26           H  
ATOM   1006 1HG  PRO A  68       3.889  10.307  14.230  1.00  1.26           H  
ATOM   1007 2HG  PRO A  68       2.991   9.263  13.115  1.00  1.26           H  
ATOM   1008 1HD  PRO A  68       4.251   8.529  15.814  1.00  1.26           H  
ATOM   1009 2HD  PRO A  68       2.627   8.082  15.140  1.00  1.26           H  
ATOM   1010  N   LEU A  69       7.179   6.346  12.432  1.00  1.08           N  
ATOM   1011  CA  LEU A  69       8.534   5.871  12.633  1.00  1.08           C  
ATOM   1012  C   LEU A  69       9.503   6.753  11.890  1.00  1.08           C  
ATOM   1013  O   LEU A  69       9.298   7.045  10.717  1.00  1.08           O  
ATOM   1014  CB  LEU A  69       8.643   4.437  12.187  1.00  1.08           C  
ATOM   1015  CG  LEU A  69       9.832   3.793  12.536  1.00  1.08           C  
ATOM   1016  CD1 LEU A  69       9.447   2.430  12.709  1.00  1.08           C  
ATOM   1017  CD2 LEU A  69      10.897   3.945  11.455  1.00  1.08           C  
ATOM   1018  H   LEU A  69       6.701   6.230  11.541  1.00  1.08           H  
ATOM   1019  HA  LEU A  69       8.777   5.918  13.695  1.00  1.08           H  
ATOM   1020 1HB  LEU A  69       7.820   3.882  12.629  1.00  1.08           H  
ATOM   1021 2HB  LEU A  69       8.555   4.394  11.112  1.00  1.08           H  
ATOM   1022  HG  LEU A  69      10.218   4.196  13.472  1.00  1.08           H  
ATOM   1023 1HD1 LEU A  69      10.283   1.848  12.961  1.00  1.08           H  
ATOM   1024 2HD1 LEU A  69       8.691   2.349  13.486  1.00  1.08           H  
ATOM   1025 3HD1 LEU A  69       9.040   2.118  11.784  1.00  1.08           H  
ATOM   1026 1HD2 LEU A  69      11.786   3.409  11.759  1.00  1.08           H  
ATOM   1027 2HD2 LEU A  69      10.531   3.539  10.532  1.00  1.08           H  
ATOM   1028 3HD2 LEU A  69      11.148   4.984  11.312  1.00  1.08           H  
ATOM   1029  N   LEU A  70      10.521   7.235  12.584  1.00  0.94           N  
ATOM   1030  CA  LEU A  70      11.487   8.140  11.988  1.00  0.94           C  
ATOM   1031  C   LEU A  70      12.790   7.488  11.551  1.00  0.94           C  
ATOM   1032  O   LEU A  70      13.442   6.784  12.330  1.00  0.94           O  
ATOM   1033  CB  LEU A  70      11.814   9.255  12.974  1.00  0.94           C  
ATOM   1034  CG  LEU A  70      12.899  10.253  12.527  1.00  0.94           C  
ATOM   1035  CD1 LEU A  70      12.409  11.072  11.345  1.00  0.94           C  
ATOM   1036  CD2 LEU A  70      13.250  11.141  13.691  1.00  0.94           C  
ATOM   1037  H   LEU A  70      10.653   6.956  13.559  1.00  0.94           H  
ATOM   1038  HA  LEU A  70      11.029   8.586  11.107  1.00  0.94           H  
ATOM   1039 1HB  LEU A  70      10.904   9.820  13.169  1.00  0.94           H  
ATOM   1040 2HB  LEU A  70      12.143   8.803  13.909  1.00  0.94           H  
ATOM   1041  HG  LEU A  70      13.787   9.709  12.212  1.00  0.94           H  
ATOM   1042 1HD1 LEU A  70      13.185  11.760  11.055  1.00  0.94           H  
ATOM   1043 2HD1 LEU A  70      12.172  10.422  10.515  1.00  0.94           H  
ATOM   1044 3HD1 LEU A  70      11.525  11.630  11.633  1.00  0.94           H  
ATOM   1045 1HD2 LEU A  70      14.030  11.844  13.389  1.00  0.94           H  
ATOM   1046 2HD2 LEU A  70      12.366  11.691  14.010  1.00  0.94           H  
ATOM   1047 3HD2 LEU A  70      13.618  10.529  14.515  1.00  0.94           H  
ATOM   1048  N   ILE A  71      13.170   7.742  10.300  1.00  0.84           N  
ATOM   1049  CA  ILE A  71      14.459   7.313   9.769  1.00  0.84           C  
ATOM   1050  C   ILE A  71      15.269   8.572   9.486  1.00  0.84           C  
ATOM   1051  O   ILE A  71      14.814   9.440   8.734  1.00  0.84           O  
ATOM   1052  CB  ILE A  71      14.321   6.550   8.446  1.00  0.84           C  
ATOM   1053  CG1 ILE A  71      13.457   5.347   8.618  1.00  0.84           C  
ATOM   1054  CG2 ILE A  71      15.716   6.159   7.919  1.00  0.84           C  
ATOM   1055  CD1 ILE A  71      13.114   4.734   7.337  1.00  0.84           C  
ATOM   1056  H   ILE A  71      12.539   8.277   9.701  1.00  0.84           H  
ATOM   1057  HA  ILE A  71      14.984   6.711  10.508  1.00  0.84           H  
ATOM   1058  HB  ILE A  71      13.856   7.175   7.742  1.00  0.84           H  
ATOM   1059 1HG1 ILE A  71      13.962   4.622   9.218  1.00  0.84           H  
ATOM   1060 2HG1 ILE A  71      12.530   5.633   9.118  1.00  0.84           H  
ATOM   1061 1HG2 ILE A  71      15.622   5.636   6.968  1.00  0.84           H  
ATOM   1062 2HG2 ILE A  71      16.322   7.058   7.775  1.00  0.84           H  
ATOM   1063 3HG2 ILE A  71      16.209   5.508   8.645  1.00  0.84           H  
ATOM   1064 1HD1 ILE A  71      12.492   3.891   7.517  1.00  0.84           H  
ATOM   1065 2HD1 ILE A  71      12.580   5.447   6.720  1.00  0.84           H  
ATOM   1066 3HD1 ILE A  71      14.026   4.420   6.829  1.00  0.84           H  
ATOM   1067  N   GLU A  72      16.453   8.691  10.079  1.00  0.79           N  
ATOM   1068  CA  GLU A  72      17.286   9.870   9.873  1.00  0.79           C  
ATOM   1069  C   GLU A  72      18.451   9.586   8.930  1.00  0.79           C  
ATOM   1070  O   GLU A  72      18.963   8.465   8.887  1.00  0.79           O  
ATOM   1071  CB  GLU A  72      17.826  10.390  11.210  1.00  0.79           C  
ATOM   1072  CG  GLU A  72      16.759  10.882  12.188  1.00  0.79           C  
ATOM   1073  CD  GLU A  72      17.343  11.502  13.457  1.00  0.79           C  
ATOM   1074  OE1 GLU A  72      18.544  11.564  13.570  1.00  0.79           O  
ATOM   1075  OE2 GLU A  72      16.585  11.911  14.305  1.00  0.79           O  
ATOM   1076  H   GLU A  72      16.777   7.957  10.707  1.00  0.79           H  
ATOM   1077  HA  GLU A  72      16.677  10.649   9.425  1.00  0.79           H  
ATOM   1078 1HB  GLU A  72      18.384   9.590  11.704  1.00  0.79           H  
ATOM   1079 2HB  GLU A  72      18.522  11.209  11.026  1.00  0.79           H  
ATOM   1080 1HG  GLU A  72      16.123  11.613  11.687  1.00  0.79           H  
ATOM   1081 2HG  GLU A  72      16.140  10.031  12.465  1.00  0.79           H  
ATOM   1082  N   ASN A  73      18.898  10.615   8.198  1.00  0.77           N  
ATOM   1083  CA  ASN A  73      20.067  10.503   7.323  1.00  0.77           C  
ATOM   1084  C   ASN A  73      19.967   9.314   6.373  1.00  0.77           C  
ATOM   1085  O   ASN A  73      20.880   8.490   6.293  1.00  0.77           O  
ATOM   1086  CB  ASN A  73      21.334  10.402   8.150  1.00  0.77           C  
ATOM   1087  CG  ASN A  73      21.582  11.634   8.983  1.00  0.77           C  
ATOM   1088  OD1 ASN A  73      21.405  12.765   8.522  1.00  0.77           O  
ATOM   1089  ND2 ASN A  73      21.986  11.434  10.211  1.00  0.77           N  
ATOM   1090  H   ASN A  73      18.423  11.504   8.256  1.00  0.77           H  
ATOM   1091  HA  ASN A  73      20.120  11.402   6.709  1.00  0.77           H  
ATOM   1092 1HB  ASN A  73      21.287   9.533   8.807  1.00  0.77           H  
ATOM   1093 2HB  ASN A  73      22.182  10.258   7.483  1.00  0.77           H  
ATOM   1094 1HD2 ASN A  73      22.163  12.215  10.814  1.00  0.77           H  
ATOM   1095 2HD2 ASN A  73      22.116  10.505  10.552  1.00  0.77           H  
ATOM   1096  N   ALA A  74      18.836   9.199   5.686  1.00  0.77           N  
ATOM   1097  CA  ALA A  74      18.589   8.050   4.833  1.00  0.77           C  
ATOM   1098  C   ALA A  74      19.640   7.907   3.733  1.00  0.77           C  
ATOM   1099  O   ALA A  74      20.113   8.884   3.131  1.00  0.77           O  
ATOM   1100  CB  ALA A  74      17.212   8.168   4.241  1.00  0.77           C  
ATOM   1101  H   ALA A  74      18.126   9.930   5.750  1.00  0.77           H  
ATOM   1102  HA  ALA A  74      18.631   7.151   5.451  1.00  0.77           H  
ATOM   1103 1HB  ALA A  74      16.999   7.304   3.621  1.00  0.77           H  
ATOM   1104 2HB  ALA A  74      16.468   8.247   5.038  1.00  0.77           H  
ATOM   1105 3HB  ALA A  74      17.222   9.042   3.671  1.00  0.77           H  
ATOM   1106  N   ARG A  75      19.984   6.660   3.453  1.00  0.78           N  
ATOM   1107  CA  ARG A  75      20.974   6.298   2.444  1.00  0.78           C  
ATOM   1108  C   ARG A  75      20.311   5.570   1.291  1.00  0.78           C  
ATOM   1109  O   ARG A  75      19.216   5.039   1.431  1.00  0.78           O  
ATOM   1110  CB  ARG A  75      22.048   5.415   3.066  1.00  0.78           C  
ATOM   1111  CG  ARG A  75      22.876   6.088   4.163  1.00  0.78           C  
ATOM   1112  CD  ARG A  75      23.899   5.160   4.729  1.00  0.78           C  
ATOM   1113  NE  ARG A  75      24.695   5.791   5.774  1.00  0.78           N  
ATOM   1114  CZ  ARG A  75      25.729   5.202   6.410  1.00  0.78           C  
ATOM   1115  NH1 ARG A  75      26.079   3.973   6.101  1.00  0.78           N  
ATOM   1116  NH2 ARG A  75      26.392   5.861   7.345  1.00  0.78           N  
ATOM   1117  H   ARG A  75      19.547   5.908   3.991  1.00  0.78           H  
ATOM   1118  HA  ARG A  75      21.443   7.203   2.065  1.00  0.78           H  
ATOM   1119 1HB  ARG A  75      21.574   4.533   3.508  1.00  0.78           H  
ATOM   1120 2HB  ARG A  75      22.732   5.066   2.294  1.00  0.78           H  
ATOM   1121 1HG  ARG A  75      23.382   6.961   3.753  1.00  0.78           H  
ATOM   1122 2HG  ARG A  75      22.211   6.402   4.974  1.00  0.78           H  
ATOM   1123 1HD  ARG A  75      23.392   4.295   5.162  1.00  0.78           H  
ATOM   1124 2HD  ARG A  75      24.570   4.829   3.939  1.00  0.78           H  
ATOM   1125  HE  ARG A  75      24.457   6.739   6.039  1.00  0.78           H  
ATOM   1126 1HH1 ARG A  75      25.573   3.468   5.385  1.00  0.78           H  
ATOM   1127 2HH1 ARG A  75      26.854   3.533   6.577  1.00  0.78           H  
ATOM   1128 1HH2 ARG A  75      26.126   6.807   7.583  1.00  0.78           H  
ATOM   1129 2HH2 ARG A  75      27.166   5.421   7.820  1.00  0.78           H  
ATOM   1130  N   VAL A  76      20.983   5.474   0.154  1.00  0.79           N  
ATOM   1131  CA  VAL A  76      20.387   4.765  -0.979  1.00  0.79           C  
ATOM   1132  C   VAL A  76      20.162   3.274  -0.655  1.00  0.79           C  
ATOM   1133  O   VAL A  76      19.231   2.638  -1.155  1.00  0.79           O  
ATOM   1134  CB  VAL A  76      21.265   4.981  -2.222  1.00  0.79           C  
ATOM   1135  CG1 VAL A  76      21.270   6.480  -2.572  1.00  0.79           C  
ATOM   1136  CG2 VAL A  76      22.676   4.482  -1.955  1.00  0.79           C  
ATOM   1137  H   VAL A  76      21.886   5.914   0.057  1.00  0.79           H  
ATOM   1138  HA  VAL A  76      19.431   5.216  -1.204  1.00  0.79           H  
ATOM   1139  HB  VAL A  76      20.847   4.462  -3.053  1.00  0.79           H  
ATOM   1140 1HG1 VAL A  76      21.878   6.642  -3.464  1.00  0.79           H  
ATOM   1141 2HG1 VAL A  76      20.244   6.811  -2.766  1.00  0.79           H  
ATOM   1142 3HG1 VAL A  76      21.684   7.051  -1.741  1.00  0.79           H  
ATOM   1143 1HG2 VAL A  76      23.289   4.646  -2.843  1.00  0.79           H  
ATOM   1144 2HG2 VAL A  76      23.102   5.027  -1.112  1.00  0.79           H  
ATOM   1145 3HG2 VAL A  76      22.655   3.419  -1.727  1.00  0.79           H  
ATOM   1146  N   SER A  77      20.933   2.753   0.295  1.00  0.80           N  
ATOM   1147  CA  SER A  77      20.821   1.375   0.761  1.00  0.80           C  
ATOM   1148  C   SER A  77      19.567   1.143   1.619  1.00  0.80           C  
ATOM   1149  O   SER A  77      19.247   0.004   1.957  1.00  0.80           O  
ATOM   1150  CB  SER A  77      22.063   0.980   1.531  1.00  0.80           C  
ATOM   1151  OG  SER A  77      22.179   1.713   2.717  1.00  0.80           O  
ATOM   1152  H   SER A  77      21.655   3.337   0.685  1.00  0.80           H  
ATOM   1153  HA  SER A  77      20.747   0.729  -0.115  1.00  0.80           H  
ATOM   1154 1HB  SER A  77      22.028  -0.085   1.760  1.00  0.80           H  
ATOM   1155 2HB  SER A  77      22.940   1.152   0.910  1.00  0.80           H  
ATOM   1156  HG  SER A  77      21.460   1.406   3.287  1.00  0.80           H  
ATOM   1157  N   ASP A  78      18.857   2.222   1.970  1.00  0.81           N  
ATOM   1158  CA  ASP A  78      17.644   2.124   2.766  1.00  0.81           C  
ATOM   1159  C   ASP A  78      16.415   1.994   1.867  1.00  0.81           C  
ATOM   1160  O   ASP A  78      15.283   1.967   2.358  1.00  0.81           O  
ATOM   1161  CB  ASP A  78      17.460   3.340   3.678  1.00  0.81           C  
ATOM   1162  CG  ASP A  78      18.533   3.462   4.770  1.00  0.81           C  
ATOM   1163  OD1 ASP A  78      18.947   2.475   5.350  1.00  0.81           O  
ATOM   1164  OD2 ASP A  78      18.966   4.572   5.007  1.00  0.81           O  
ATOM   1165  H   ASP A  78      19.146   3.148   1.666  1.00  0.81           H  
ATOM   1166  HA  ASP A  78      17.717   1.244   3.389  1.00  0.81           H  
ATOM   1167 1HB  ASP A  78      17.478   4.241   3.073  1.00  0.81           H  
ATOM   1168 2HB  ASP A  78      16.480   3.289   4.153  1.00  0.81           H  
ATOM   1169  N   SER A  79      16.619   1.927   0.545  1.00  0.82           N  
ATOM   1170  CA  SER A  79      15.474   1.797  -0.336  1.00  0.82           C  
ATOM   1171  C   SER A  79      14.954   0.368  -0.395  1.00  0.82           C  
ATOM   1172  O   SER A  79      15.663  -0.556  -0.804  1.00  0.82           O  
ATOM   1173  CB  SER A  79      15.812   2.221  -1.733  1.00  0.82           C  
ATOM   1174  OG  SER A  79      14.720   1.993  -2.588  1.00  0.82           O  
ATOM   1175  H   SER A  79      17.556   1.983   0.143  1.00  0.82           H  
ATOM   1176  HA  SER A  79      14.688   2.435   0.055  1.00  0.82           H  
ATOM   1177 1HB  SER A  79      16.085   3.263  -1.738  1.00  0.82           H  
ATOM   1178 2HB  SER A  79      16.678   1.662  -2.083  1.00  0.82           H  
ATOM   1179  HG  SER A  79      13.916   2.246  -2.068  1.00  0.82           H  
ATOM   1180  N   TYR A  80      13.731   0.201   0.081  1.00  0.83           N  
ATOM   1181  CA  TYR A  80      13.060  -1.099   0.175  1.00  0.83           C  
ATOM   1182  C   TYR A  80      11.593  -0.980   0.580  1.00  0.83           C  
ATOM   1183  O   TYR A  80      11.137   0.104   0.955  1.00  0.83           O  
ATOM   1184  CB  TYR A  80      13.843  -2.109   1.046  1.00  0.83           C  
ATOM   1185  CG  TYR A  80      14.316  -1.745   2.420  1.00  0.83           C  
ATOM   1186  CD1 TYR A  80      13.510  -1.903   3.505  1.00  0.83           C  
ATOM   1187  CD2 TYR A  80      15.624  -1.328   2.594  1.00  0.83           C  
ATOM   1188  CE1 TYR A  80      13.999  -1.608   4.774  1.00  0.83           C  
ATOM   1189  CE2 TYR A  80      16.101  -1.054   3.847  1.00  0.83           C  
ATOM   1190  CZ  TYR A  80      15.292  -1.185   4.928  1.00  0.83           C  
ATOM   1191  OH  TYR A  80      15.765  -0.912   6.175  1.00  0.83           O  
ATOM   1192  H   TYR A  80      13.234   1.050   0.335  1.00  0.83           H  
ATOM   1193  HA  TYR A  80      13.056  -1.535  -0.825  1.00  0.83           H  
ATOM   1194 1HB  TYR A  80      13.216  -2.976   1.166  1.00  0.83           H  
ATOM   1195 2HB  TYR A  80      14.707  -2.456   0.487  1.00  0.83           H  
ATOM   1196  HD1 TYR A  80      12.491  -2.259   3.370  1.00  0.83           H  
ATOM   1197  HD2 TYR A  80      16.288  -1.227   1.732  1.00  0.83           H  
ATOM   1198  HE1 TYR A  80      13.368  -1.725   5.651  1.00  0.83           H  
ATOM   1199  HE2 TYR A  80      17.130  -0.741   3.978  1.00  0.83           H  
ATOM   1200  HH  TYR A  80      15.064  -1.050   6.812  1.00  0.83           H  
ATOM   1201  N   VAL A  81      10.844  -2.084   0.486  1.00  0.86           N  
ATOM   1202  CA  VAL A  81       9.483  -2.102   1.030  1.00  0.86           C  
ATOM   1203  C   VAL A  81       9.531  -2.401   2.519  1.00  0.86           C  
ATOM   1204  O   VAL A  81      10.186  -3.345   2.956  1.00  0.86           O  
ATOM   1205  CB  VAL A  81       8.579  -3.147   0.359  1.00  0.86           C  
ATOM   1206  CG1 VAL A  81       7.182  -3.145   1.033  1.00  0.86           C  
ATOM   1207  CG2 VAL A  81       8.464  -2.844  -1.109  1.00  0.86           C  
ATOM   1208  H   VAL A  81      11.239  -2.939   0.079  1.00  0.86           H  
ATOM   1209  HA  VAL A  81       9.033  -1.129   0.897  1.00  0.86           H  
ATOM   1210  HB  VAL A  81       8.998  -4.122   0.489  1.00  0.86           H  
ATOM   1211 1HG1 VAL A  81       6.545  -3.893   0.560  1.00  0.86           H  
ATOM   1212 2HG1 VAL A  81       7.270  -3.383   2.091  1.00  0.86           H  
ATOM   1213 3HG1 VAL A  81       6.725  -2.158   0.922  1.00  0.86           H  
ATOM   1214 1HG2 VAL A  81       7.825  -3.586  -1.587  1.00  0.86           H  
ATOM   1215 2HG2 VAL A  81       8.033  -1.868  -1.233  1.00  0.86           H  
ATOM   1216 3HG2 VAL A  81       9.457  -2.869  -1.563  1.00  0.86           H  
ATOM   1217  N   ARG A  82       8.856  -1.582   3.306  1.00  0.92           N  
ATOM   1218  CA  ARG A  82       8.846  -1.776   4.740  1.00  0.92           C  
ATOM   1219  C   ARG A  82       7.436  -2.018   5.200  1.00  0.92           C  
ATOM   1220  O   ARG A  82       6.476  -1.509   4.613  1.00  0.92           O  
ATOM   1221  CB  ARG A  82       9.406  -0.568   5.460  1.00  0.92           C  
ATOM   1222  CG  ARG A  82      10.816  -0.355   5.188  1.00  0.92           C  
ATOM   1223  CD  ARG A  82      11.000   0.432   3.979  1.00  0.92           C  
ATOM   1224  NE  ARG A  82      10.426   1.683   4.091  1.00  0.92           N  
ATOM   1225  CZ  ARG A  82      11.035   2.697   4.636  1.00  0.92           C  
ATOM   1226  NH1 ARG A  82      12.250   2.547   5.094  1.00  0.92           N  
ATOM   1227  NH2 ARG A  82      10.419   3.825   4.707  1.00  0.92           N  
ATOM   1228  H   ARG A  82       8.355  -0.799   2.898  1.00  0.92           H  
ATOM   1229  HA  ARG A  82       9.447  -2.648   4.994  1.00  0.92           H  
ATOM   1230 1HB  ARG A  82       8.834   0.331   5.231  1.00  0.92           H  
ATOM   1231 2HB  ARG A  82       9.330  -0.780   6.498  1.00  0.92           H  
ATOM   1232 1HG  ARG A  82      11.327   0.103   6.003  1.00  0.92           H  
ATOM   1233 2HG  ARG A  82      11.214  -1.335   5.024  1.00  0.92           H  
ATOM   1234 1HD  ARG A  82      12.052   0.558   3.737  1.00  0.92           H  
ATOM   1235 2HD  ARG A  82      10.509  -0.052   3.196  1.00  0.92           H  
ATOM   1236  HE  ARG A  82       9.481   1.813   3.734  1.00  0.92           H  
ATOM   1237 1HH1 ARG A  82      12.708   1.648   5.016  1.00  0.92           H  
ATOM   1238 2HH1 ARG A  82      12.732   3.312   5.537  1.00  0.92           H  
ATOM   1239 1HH2 ARG A  82       9.482   3.892   4.320  1.00  0.92           H  
ATOM   1240 2HH2 ARG A  82      10.867   4.626   5.131  1.00  0.92           H  
ATOM   1241  N   VAL A  83       7.303  -2.797   6.256  1.00  1.01           N  
ATOM   1242  CA  VAL A  83       5.983  -3.113   6.738  1.00  1.01           C  
ATOM   1243  C   VAL A  83       5.776  -2.833   8.202  1.00  1.01           C  
ATOM   1244  O   VAL A  83       6.617  -3.133   9.052  1.00  1.01           O  
ATOM   1245  CB  VAL A  83       5.702  -4.607   6.472  1.00  1.01           C  
ATOM   1246  CG1 VAL A  83       6.722  -5.459   7.187  1.00  1.01           C  
ATOM   1247  CG2 VAL A  83       4.271  -4.980   6.919  1.00  1.01           C  
ATOM   1248  H   VAL A  83       8.131  -3.178   6.709  1.00  1.01           H  
ATOM   1249  HA  VAL A  83       5.264  -2.525   6.179  1.00  1.01           H  
ATOM   1250  HB  VAL A  83       5.804  -4.795   5.403  1.00  1.01           H  
ATOM   1251 1HG1 VAL A  83       6.532  -6.512   6.977  1.00  1.01           H  
ATOM   1252 2HG1 VAL A  83       7.724  -5.196   6.841  1.00  1.01           H  
ATOM   1253 3HG1 VAL A  83       6.646  -5.283   8.259  1.00  1.01           H  
ATOM   1254 1HG2 VAL A  83       4.085  -6.032   6.699  1.00  1.01           H  
ATOM   1255 2HG2 VAL A  83       4.151  -4.824   7.982  1.00  1.01           H  
ATOM   1256 3HG2 VAL A  83       3.548  -4.369   6.380  1.00  1.01           H  
ATOM   1257  N   PHE A  84       4.623  -2.265   8.485  1.00  1.15           N  
ATOM   1258  CA  PHE A  84       4.185  -2.037   9.835  1.00  1.15           C  
ATOM   1259  C   PHE A  84       3.180  -3.100  10.209  1.00  1.15           C  
ATOM   1260  O   PHE A  84       2.320  -3.428   9.393  1.00  1.15           O  
ATOM   1261  CB  PHE A  84       3.527  -0.691   9.982  1.00  1.15           C  
ATOM   1262  CG  PHE A  84       4.378   0.490   9.989  1.00  1.15           C  
ATOM   1263  CD1 PHE A  84       4.314   1.436   9.004  1.00  1.15           C  
ATOM   1264  CD2 PHE A  84       5.236   0.678  11.036  1.00  1.15           C  
ATOM   1265  CE1 PHE A  84       5.077   2.565   9.121  1.00  1.15           C  
ATOM   1266  CE2 PHE A  84       5.984   1.787  11.145  1.00  1.15           C  
ATOM   1267  CZ  PHE A  84       5.902   2.731  10.199  1.00  1.15           C  
ATOM   1268  H   PHE A  84       4.001  -2.026   7.715  1.00  1.15           H  
ATOM   1269  HA  PHE A  84       5.037  -2.100  10.509  1.00  1.15           H  
ATOM   1270 1HB  PHE A  84       2.845  -0.575   9.148  1.00  1.15           H  
ATOM   1271 2HB  PHE A  84       2.922  -0.681  10.847  1.00  1.15           H  
ATOM   1272  HD1 PHE A  84       3.630   1.306   8.159  1.00  1.15           H  
ATOM   1273  HD2 PHE A  84       5.294  -0.086  11.811  1.00  1.15           H  
ATOM   1274  HE1 PHE A  84       5.008   3.335   8.381  1.00  1.15           H  
ATOM   1275  HE2 PHE A  84       6.635   1.918  12.000  1.00  1.15           H  
ATOM   1276  HZ  PHE A  84       6.482   3.615  10.304  1.00  1.15           H  
ATOM   1277  N   LYS A  85       3.239  -3.594  11.443  1.00  1.32           N  
ATOM   1278  CA  LYS A  85       2.264  -4.574  11.908  1.00  1.32           C  
ATOM   1279  C   LYS A  85       1.714  -4.298  13.314  1.00  1.32           C  
ATOM   1280  O   LYS A  85       2.465  -4.327  14.294  1.00  1.32           O  
ATOM   1281  CB  LYS A  85       2.907  -5.955  11.871  1.00  1.32           C  
ATOM   1282  CG  LYS A  85       1.996  -7.084  12.309  1.00  1.32           C  
ATOM   1283  CD  LYS A  85       2.624  -8.443  12.001  1.00  1.32           C  
ATOM   1284  CE  LYS A  85       3.825  -8.735  12.904  1.00  1.32           C  
ATOM   1285  NZ  LYS A  85       4.353 -10.113  12.688  1.00  1.32           N  
ATOM   1286  H   LYS A  85       3.998  -3.307  12.054  1.00  1.32           H  
ATOM   1287  HA  LYS A  85       1.425  -4.568  11.220  1.00  1.32           H  
ATOM   1288 1HB  LYS A  85       3.244  -6.171  10.856  1.00  1.32           H  
ATOM   1289 2HB  LYS A  85       3.787  -5.960  12.512  1.00  1.32           H  
ATOM   1290 1HG  LYS A  85       1.802  -7.004  13.378  1.00  1.32           H  
ATOM   1291 2HG  LYS A  85       1.045  -6.997  11.775  1.00  1.32           H  
ATOM   1292 1HD  LYS A  85       1.878  -9.225  12.134  1.00  1.32           H  
ATOM   1293 2HD  LYS A  85       2.949  -8.457  10.955  1.00  1.32           H  
ATOM   1294 1HE  LYS A  85       4.616  -8.015  12.692  1.00  1.32           H  
ATOM   1295 2HE  LYS A  85       3.524  -8.631  13.947  1.00  1.32           H  
ATOM   1296 1HZ  LYS A  85       5.144 -10.273  13.296  1.00  1.32           H  
ATOM   1297 2HZ  LYS A  85       3.630 -10.787  12.890  1.00  1.32           H  
ATOM   1298 3HZ  LYS A  85       4.643 -10.211  11.723  1.00  1.32           H  
ATOM   1299  N   ILE A  86       0.398  -4.045  13.412  1.00  1.49           N  
ATOM   1300  CA  ILE A  86      -0.260  -3.768  14.703  1.00  1.49           C  
ATOM   1301  C   ILE A  86      -1.280  -4.826  15.041  1.00  1.49           C  
ATOM   1302  O   ILE A  86      -2.286  -4.960  14.350  1.00  1.49           O  
ATOM   1303  CB  ILE A  86      -0.981  -2.405  14.716  1.00  1.49           C  
ATOM   1304  CG1 ILE A  86      -0.013  -1.318  14.498  1.00  1.49           C  
ATOM   1305  CG2 ILE A  86      -1.693  -2.219  16.038  1.00  1.49           C  
ATOM   1306  CD1 ILE A  86      -0.579   0.031  14.272  1.00  1.49           C  
ATOM   1307  H   ILE A  86      -0.160  -4.053  12.554  1.00  1.49           H  
ATOM   1308  HA  ILE A  86       0.495  -3.765  15.489  1.00  1.49           H  
ATOM   1309  HB  ILE A  86      -1.707  -2.370  13.902  1.00  1.49           H  
ATOM   1310 1HG1 ILE A  86       0.588  -1.266  15.385  1.00  1.49           H  
ATOM   1311 2HG1 ILE A  86       0.601  -1.571  13.648  1.00  1.49           H  
ATOM   1312 1HG2 ILE A  86      -2.209  -1.258  16.047  1.00  1.49           H  
ATOM   1313 2HG2 ILE A  86      -2.422  -3.018  16.178  1.00  1.49           H  
ATOM   1314 3HG2 ILE A  86      -0.963  -2.250  16.852  1.00  1.49           H  
ATOM   1315 1HD1 ILE A  86       0.230   0.748  14.154  1.00  1.49           H  
ATOM   1316 2HD1 ILE A  86      -1.161   0.001  13.383  1.00  1.49           H  
ATOM   1317 3HD1 ILE A  86      -1.198   0.327  15.118  1.00  1.49           H  
ATOM   1318  N   GLU A  87      -1.017  -5.608  16.079  1.00  1.60           N  
ATOM   1319  CA  GLU A  87      -1.916  -6.713  16.437  1.00  1.60           C  
ATOM   1320  C   GLU A  87      -2.272  -7.590  15.221  1.00  1.60           C  
ATOM   1321  O   GLU A  87      -3.395  -8.077  15.103  1.00  1.60           O  
ATOM   1322  CB  GLU A  87      -3.213  -6.170  17.055  1.00  1.60           C  
ATOM   1323  CG  GLU A  87      -3.008  -5.380  18.324  1.00  1.60           C  
ATOM   1324  CD  GLU A  87      -4.288  -4.911  18.960  1.00  1.60           C  
ATOM   1325  OE1 GLU A  87      -5.332  -5.170  18.411  1.00  1.60           O  
ATOM   1326  OE2 GLU A  87      -4.221  -4.285  20.003  1.00  1.60           O  
ATOM   1327  H   GLU A  87      -0.176  -5.422  16.639  1.00  1.60           H  
ATOM   1328  HA  GLU A  87      -1.411  -7.340  17.172  1.00  1.60           H  
ATOM   1329 1HB  GLU A  87      -3.733  -5.533  16.342  1.00  1.60           H  
ATOM   1330 2HB  GLU A  87      -3.876  -7.003  17.287  1.00  1.60           H  
ATOM   1331 1HG  GLU A  87      -2.507  -6.037  19.008  1.00  1.60           H  
ATOM   1332 2HG  GLU A  87      -2.356  -4.529  18.134  1.00  1.60           H  
ATOM   1333  N   GLY A  88      -1.303  -7.799  14.331  1.00  1.61           N  
ATOM   1334  CA  GLY A  88      -1.486  -8.608  13.127  1.00  1.61           C  
ATOM   1335  C   GLY A  88      -1.961  -7.829  11.877  1.00  1.61           C  
ATOM   1336  O   GLY A  88      -1.937  -8.375  10.773  1.00  1.61           O  
ATOM   1337  H   GLY A  88      -0.409  -7.365  14.501  1.00  1.61           H  
ATOM   1338 1HA  GLY A  88      -0.547  -9.107  12.896  1.00  1.61           H  
ATOM   1339 2HA  GLY A  88      -2.205  -9.397  13.343  1.00  1.61           H  
ATOM   1340  N   GLU A  89      -2.379  -6.567  12.027  1.00  1.52           N  
ATOM   1341  CA  GLU A  89      -2.845  -5.783  10.876  1.00  1.52           C  
ATOM   1342  C   GLU A  89      -1.675  -5.099  10.190  1.00  1.52           C  
ATOM   1343  O   GLU A  89      -0.936  -4.343  10.827  1.00  1.52           O  
ATOM   1344  CB  GLU A  89      -3.891  -4.742  11.307  1.00  1.52           C  
ATOM   1345  CG  GLU A  89      -4.475  -3.896  10.161  1.00  1.52           C  
ATOM   1346  CD  GLU A  89      -5.569  -2.920  10.605  1.00  1.52           C  
ATOM   1347  OE1 GLU A  89      -5.968  -2.961  11.750  1.00  1.52           O  
ATOM   1348  OE2 GLU A  89      -5.992  -2.137   9.792  1.00  1.52           O  
ATOM   1349  H   GLU A  89      -2.392  -6.139  12.949  1.00  1.52           H  
ATOM   1350  HA  GLU A  89      -3.309  -6.459  10.159  1.00  1.52           H  
ATOM   1351 1HB  GLU A  89      -4.717  -5.245  11.810  1.00  1.52           H  
ATOM   1352 2HB  GLU A  89      -3.439  -4.059  12.030  1.00  1.52           H  
ATOM   1353 1HG  GLU A  89      -3.663  -3.328   9.702  1.00  1.52           H  
ATOM   1354 2HG  GLU A  89      -4.878  -4.567   9.404  1.00  1.52           H  
ATOM   1355  N   GLU A  90      -1.488  -5.368   8.896  1.00  1.37           N  
ATOM   1356  CA  GLU A  90      -0.327  -4.817   8.208  1.00  1.37           C  
ATOM   1357  C   GLU A  90      -0.576  -3.663   7.238  1.00  1.37           C  
ATOM   1358  O   GLU A  90      -1.598  -3.601   6.550  1.00  1.37           O  
ATOM   1359  CB  GLU A  90       0.432  -5.923   7.464  1.00  1.37           C  
ATOM   1360  CG  GLU A  90       1.082  -6.973   8.376  1.00  1.37           C  
ATOM   1361  CD  GLU A  90       1.894  -8.009   7.615  1.00  1.37           C  
ATOM   1362  OE1 GLU A  90       1.918  -7.945   6.410  1.00  1.37           O  
ATOM   1363  OE2 GLU A  90       2.488  -8.860   8.239  1.00  1.37           O  
ATOM   1364  H   GLU A  90      -2.128  -5.980   8.409  1.00  1.37           H  
ATOM   1365  HA  GLU A  90       0.331  -4.446   8.975  1.00  1.37           H  
ATOM   1366 1HB  GLU A  90      -0.247  -6.439   6.788  1.00  1.37           H  
ATOM   1367 2HB  GLU A  90       1.219  -5.473   6.858  1.00  1.37           H  
ATOM   1368 1HG  GLU A  90       1.739  -6.451   9.062  1.00  1.37           H  
ATOM   1369 2HG  GLU A  90       0.310  -7.471   8.964  1.00  1.37           H  
ATOM   1370  N   LYS A  91       0.434  -2.790   7.165  1.00  1.21           N  
ATOM   1371  CA  LYS A  91       0.541  -1.674   6.219  1.00  1.21           C  
ATOM   1372  C   LYS A  91       1.915  -1.658   5.559  1.00  1.21           C  
ATOM   1373  O   LYS A  91       2.930  -1.785   6.245  1.00  1.21           O  
ATOM   1374  CB  LYS A  91       0.331  -0.318   6.907  1.00  1.21           C  
ATOM   1375  CG  LYS A  91       0.557   0.858   5.965  1.00  1.21           C  
ATOM   1376  CD  LYS A  91       0.385   2.209   6.613  1.00  1.21           C  
ATOM   1377  CE  LYS A  91       0.823   3.264   5.614  1.00  1.21           C  
ATOM   1378  NZ  LYS A  91       0.795   4.618   6.152  1.00  1.21           N  
ATOM   1379  H   LYS A  91       1.195  -2.940   7.828  1.00  1.21           H  
ATOM   1380  HA  LYS A  91      -0.208  -1.801   5.438  1.00  1.21           H  
ATOM   1381 1HB  LYS A  91      -0.685  -0.257   7.294  1.00  1.21           H  
ATOM   1382 2HB  LYS A  91       1.011  -0.217   7.748  1.00  1.21           H  
ATOM   1383 1HG  LYS A  91       1.578   0.825   5.588  1.00  1.21           H  
ATOM   1384 2HG  LYS A  91      -0.123   0.780   5.120  1.00  1.21           H  
ATOM   1385 1HD  LYS A  91      -0.656   2.372   6.890  1.00  1.21           H  
ATOM   1386 2HD  LYS A  91       1.009   2.284   7.510  1.00  1.21           H  
ATOM   1387 1HE  LYS A  91       1.834   3.035   5.318  1.00  1.21           H  
ATOM   1388 2HE  LYS A  91       0.186   3.222   4.733  1.00  1.21           H  
ATOM   1389 1HZ  LYS A  91       1.150   5.238   5.401  1.00  1.21           H  
ATOM   1390 2HZ  LYS A  91      -0.134   4.880   6.419  1.00  1.21           H  
ATOM   1391 3HZ  LYS A  91       1.420   4.667   6.981  1.00  1.21           H  
ATOM   1392  N   GLU A  92       1.967  -1.458   4.239  1.00  1.07           N  
ATOM   1393  CA  GLU A  92       3.274  -1.397   3.581  1.00  1.07           C  
ATOM   1394  C   GLU A  92       3.566  -0.048   2.927  1.00  1.07           C  
ATOM   1395  O   GLU A  92       2.676   0.586   2.330  1.00  1.07           O  
ATOM   1396  CB  GLU A  92       3.406  -2.504   2.535  1.00  1.07           C  
ATOM   1397  CG  GLU A  92       3.412  -3.924   3.097  1.00  1.07           C  
ATOM   1398  CD  GLU A  92       3.541  -4.990   2.026  1.00  1.07           C  
ATOM   1399  OE1 GLU A  92       2.638  -5.119   1.235  1.00  1.07           O  
ATOM   1400  OE2 GLU A  92       4.546  -5.664   1.995  1.00  1.07           O  
ATOM   1401  H   GLU A  92       1.117  -1.361   3.705  1.00  1.07           H  
ATOM   1402  HA  GLU A  92       4.041  -1.560   4.330  1.00  1.07           H  
ATOM   1403 1HB  GLU A  92       2.599  -2.423   1.807  1.00  1.07           H  
ATOM   1404 2HB  GLU A  92       4.344  -2.361   2.006  1.00  1.07           H  
ATOM   1405 1HG  GLU A  92       4.254  -4.009   3.776  1.00  1.07           H  
ATOM   1406 2HG  GLU A  92       2.501  -4.091   3.669  1.00  1.07           H  
ATOM   1407  N   ILE A  93       4.839   0.351   3.063  1.00  0.98           N  
ATOM   1408  CA  ILE A  93       5.397   1.579   2.507  1.00  0.98           C  
ATOM   1409  C   ILE A  93       6.664   1.305   1.698  1.00  0.98           C  
ATOM   1410  O   ILE A  93       7.603   0.681   2.198  1.00  0.98           O  
ATOM   1411  CB  ILE A  93       5.777   2.589   3.622  1.00  0.98           C  
ATOM   1412  CG1 ILE A  93       4.572   2.954   4.466  1.00  0.98           C  
ATOM   1413  CG2 ILE A  93       6.343   3.859   2.971  1.00  0.98           C  
ATOM   1414  CD1 ILE A  93       4.926   3.781   5.645  1.00  0.98           C  
ATOM   1415  H   ILE A  93       5.460  -0.262   3.589  1.00  0.98           H  
ATOM   1416  HA  ILE A  93       4.658   2.031   1.852  1.00  0.98           H  
ATOM   1417  HB  ILE A  93       6.525   2.148   4.283  1.00  0.98           H  
ATOM   1418 1HG1 ILE A  93       3.866   3.500   3.875  1.00  0.98           H  
ATOM   1419 2HG1 ILE A  93       4.100   2.044   4.826  1.00  0.98           H  
ATOM   1420 1HG2 ILE A  93       6.604   4.574   3.730  1.00  0.98           H  
ATOM   1421 2HG2 ILE A  93       7.226   3.628   2.384  1.00  0.98           H  
ATOM   1422 3HG2 ILE A  93       5.580   4.285   2.320  1.00  0.98           H  
ATOM   1423 1HD1 ILE A  93       4.031   4.006   6.228  1.00  0.98           H  
ATOM   1424 2HD1 ILE A  93       5.628   3.216   6.246  1.00  0.98           H  
ATOM   1425 3HD1 ILE A  93       5.385   4.712   5.320  1.00  0.98           H  
ATOM   1426  N   THR A  94       6.724   1.793   0.469  1.00  0.93           N  
ATOM   1427  CA  THR A  94       7.930   1.598  -0.311  1.00  0.93           C  
ATOM   1428  C   THR A  94       8.736   2.873  -0.247  1.00  0.93           C  
ATOM   1429  O   THR A  94       8.206   3.951  -0.528  1.00  0.93           O  
ATOM   1430  CB  THR A  94       7.647   1.294  -1.782  1.00  0.93           C  
ATOM   1431  OG1 THR A  94       6.840   0.154  -1.896  1.00  0.93           O  
ATOM   1432  CG2 THR A  94       8.966   0.982  -2.454  1.00  0.93           C  
ATOM   1433  H   THR A  94       5.936   2.298   0.087  1.00  0.93           H  
ATOM   1434  HA  THR A  94       8.527   0.805   0.115  1.00  0.93           H  
ATOM   1435  HB  THR A  94       7.167   2.138  -2.262  1.00  0.93           H  
ATOM   1436  HG1 THR A  94       5.956   0.352  -1.574  1.00  0.93           H  
ATOM   1437 1HG2 THR A  94       8.788   0.736  -3.492  1.00  0.93           H  
ATOM   1438 2HG2 THR A  94       9.634   1.836  -2.388  1.00  0.93           H  
ATOM   1439 3HG2 THR A  94       9.431   0.130  -1.958  1.00  0.93           H  
ATOM   1440  N   LEU A  95       9.994   2.763   0.152  1.00  0.91           N  
ATOM   1441  CA  LEU A  95      10.838   3.941   0.212  1.00  0.91           C  
ATOM   1442  C   LEU A  95      11.892   3.915  -0.871  1.00  0.91           C  
ATOM   1443  O   LEU A  95      12.670   2.959  -0.986  1.00  0.91           O  
ATOM   1444  CB  LEU A  95      11.525   4.062   1.568  1.00  0.91           C  
ATOM   1445  CG  LEU A  95      12.502   5.298   1.719  1.00  0.91           C  
ATOM   1446  CD1 LEU A  95      11.700   6.592   1.687  1.00  0.91           C  
ATOM   1447  CD2 LEU A  95      13.321   5.205   3.008  1.00  0.91           C  
ATOM   1448  H   LEU A  95      10.370   1.848   0.405  1.00  0.91           H  
ATOM   1449  HA  LEU A  95      10.221   4.824   0.062  1.00  0.91           H  
ATOM   1450 1HB  LEU A  95      10.744   4.206   2.255  1.00  0.91           H  
ATOM   1451 2HB  LEU A  95      12.063   3.139   1.798  1.00  0.91           H  
ATOM   1452  HG  LEU A  95      13.167   5.311   0.873  1.00  0.91           H  
ATOM   1453 1HD1 LEU A  95      12.373   7.436   1.758  1.00  0.91           H  
ATOM   1454 2HD1 LEU A  95      11.151   6.650   0.757  1.00  0.91           H  
ATOM   1455 3HD1 LEU A  95      11.004   6.614   2.522  1.00  0.91           H  
ATOM   1456 1HD2 LEU A  95      13.994   6.061   3.075  1.00  0.91           H  
ATOM   1457 2HD2 LEU A  95      12.665   5.209   3.864  1.00  0.91           H  
ATOM   1458 3HD2 LEU A  95      13.907   4.282   2.998  1.00  0.91           H  
ATOM   1459  N   TYR A  96      11.923   4.974  -1.663  1.00  0.92           N  
ATOM   1460  CA  TYR A  96      12.940   5.106  -2.687  1.00  0.92           C  
ATOM   1461  C   TYR A  96      13.885   6.232  -2.345  1.00  0.92           C  
ATOM   1462  O   TYR A  96      13.556   7.409  -2.520  1.00  0.92           O  
ATOM   1463  CB  TYR A  96      12.346   5.360  -4.056  1.00  0.92           C  
ATOM   1464  CG  TYR A  96      11.522   4.259  -4.605  1.00  0.92           C  
ATOM   1465  CD1 TYR A  96      10.170   4.207  -4.356  1.00  0.92           C  
ATOM   1466  CD2 TYR A  96      12.128   3.283  -5.375  1.00  0.92           C  
ATOM   1467  CE1 TYR A  96       9.422   3.181  -4.902  1.00  0.92           C  
ATOM   1468  CE2 TYR A  96      11.382   2.266  -5.905  1.00  0.92           C  
ATOM   1469  CZ  TYR A  96      10.036   2.214  -5.674  1.00  0.92           C  
ATOM   1470  OH  TYR A  96       9.287   1.197  -6.215  1.00  0.92           O  
ATOM   1471  H   TYR A  96      11.222   5.708  -1.537  1.00  0.92           H  
ATOM   1472  HA  TYR A  96      13.523   4.194  -2.730  1.00  0.92           H  
ATOM   1473 1HB  TYR A  96      11.744   6.231  -4.000  1.00  0.92           H  
ATOM   1474 2HB  TYR A  96      13.152   5.567  -4.762  1.00  0.92           H  
ATOM   1475  HD1 TYR A  96       9.696   4.977  -3.744  1.00  0.92           H  
ATOM   1476  HD2 TYR A  96      13.201   3.328  -5.566  1.00  0.92           H  
ATOM   1477  HE1 TYR A  96       8.356   3.121  -4.730  1.00  0.92           H  
ATOM   1478  HE2 TYR A  96      11.852   1.506  -6.510  1.00  0.92           H  
ATOM   1479  HH  TYR A  96       8.364   1.320  -5.979  1.00  0.92           H  
ATOM   1480  N   VAL A  97      15.072   5.875  -1.886  1.00  0.95           N  
ATOM   1481  CA  VAL A  97      16.034   6.886  -1.525  1.00  0.95           C  
ATOM   1482  C   VAL A  97      16.912   7.090  -2.730  1.00  0.95           C  
ATOM   1483  O   VAL A  97      17.508   6.145  -3.250  1.00  0.95           O  
ATOM   1484  CB  VAL A  97      16.877   6.511  -0.317  1.00  0.95           C  
ATOM   1485  CG1 VAL A  97      17.863   7.653  -0.053  1.00  0.95           C  
ATOM   1486  CG2 VAL A  97      15.999   6.239   0.846  1.00  0.95           C  
ATOM   1487  H   VAL A  97      15.295   4.901  -1.773  1.00  0.95           H  
ATOM   1488  HA  VAL A  97      15.512   7.806  -1.296  1.00  0.95           H  
ATOM   1489  HB  VAL A  97      17.435   5.618  -0.519  1.00  0.95           H  
ATOM   1490 1HG1 VAL A  97      18.471   7.437   0.800  1.00  0.95           H  
ATOM   1491 2HG1 VAL A  97      18.495   7.793  -0.925  1.00  0.95           H  
ATOM   1492 3HG1 VAL A  97      17.315   8.550   0.132  1.00  0.95           H  
ATOM   1493 1HG2 VAL A  97      16.612   5.971   1.699  1.00  0.95           H  
ATOM   1494 2HG2 VAL A  97      15.408   7.108   1.075  1.00  0.95           H  
ATOM   1495 3HG2 VAL A  97      15.354   5.411   0.596  1.00  0.95           H  
ATOM   1496  N   ILE A  98      16.930   8.311  -3.200  1.00  1.01           N  
ATOM   1497  CA  ILE A  98      17.602   8.661  -4.427  1.00  1.01           C  
ATOM   1498  C   ILE A  98      18.689   9.703  -4.227  1.00  1.01           C  
ATOM   1499  O   ILE A  98      18.619  10.550  -3.331  1.00  1.01           O  
ATOM   1500  CB  ILE A  98      16.522   9.057  -5.461  1.00  1.01           C  
ATOM   1501  CG1 ILE A  98      15.634  10.175  -4.924  1.00  1.01           C  
ATOM   1502  CG2 ILE A  98      15.657   7.856  -5.805  1.00  1.01           C  
ATOM   1503  CD1 ILE A  98      14.653  10.734  -5.943  1.00  1.01           C  
ATOM   1504  H   ILE A  98      16.414   9.022  -2.685  1.00  1.01           H  
ATOM   1505  HA  ILE A  98      18.087   7.765  -4.814  1.00  1.01           H  
ATOM   1506  HB  ILE A  98      17.014   9.404  -6.353  1.00  1.01           H  
ATOM   1507 1HG1 ILE A  98      15.053   9.777  -4.091  1.00  1.01           H  
ATOM   1508 2HG1 ILE A  98      16.261  10.957  -4.539  1.00  1.01           H  
ATOM   1509 1HG2 ILE A  98      14.921   8.136  -6.555  1.00  1.01           H  
ATOM   1510 2HG2 ILE A  98      16.291   7.081  -6.194  1.00  1.01           H  
ATOM   1511 3HG2 ILE A  98      15.144   7.496  -4.918  1.00  1.01           H  
ATOM   1512 1HD1 ILE A  98      14.066  11.502  -5.470  1.00  1.01           H  
ATOM   1513 2HD1 ILE A  98      15.185  11.151  -6.784  1.00  1.01           H  
ATOM   1514 3HD1 ILE A  98      13.999   9.937  -6.292  1.00  1.01           H  
ATOM   1515  N   ASP A  99      19.734   9.610  -5.040  1.00  1.09           N  
ATOM   1516  CA  ASP A  99      20.847  10.542  -4.920  1.00  1.09           C  
ATOM   1517  C   ASP A  99      20.850  11.502  -6.110  1.00  1.09           C  
ATOM   1518  O   ASP A  99      21.082  11.103  -7.255  1.00  1.09           O  
ATOM   1519  CB  ASP A  99      22.177   9.789  -4.783  1.00  1.09           C  
ATOM   1520  CG  ASP A  99      23.380  10.683  -4.412  1.00  1.09           C  
ATOM   1521  OD1 ASP A  99      23.202  11.859  -4.305  1.00  1.09           O  
ATOM   1522  OD2 ASP A  99      24.453  10.159  -4.215  1.00  1.09           O  
ATOM   1523  H   ASP A  99      19.744   8.874  -5.752  1.00  1.09           H  
ATOM   1524  HA  ASP A  99      20.710  11.141  -4.027  1.00  1.09           H  
ATOM   1525 1HB  ASP A  99      22.075   9.026  -4.018  1.00  1.09           H  
ATOM   1526 2HB  ASP A  99      22.403   9.284  -5.715  1.00  1.09           H  
ATOM   1527  N   LEU A 100      20.487  12.752  -5.832  1.00  1.20           N  
ATOM   1528  CA  LEU A 100      20.321  13.803  -6.836  1.00  1.20           C  
ATOM   1529  C   LEU A 100      21.605  14.614  -6.918  1.00  1.20           C  
ATOM   1530  O   LEU A 100      22.094  15.090  -5.892  1.00  1.20           O  
ATOM   1531  CB  LEU A 100      19.187  14.732  -6.398  1.00  1.20           C  
ATOM   1532  CG  LEU A 100      17.757  14.223  -6.591  1.00  1.20           C  
ATOM   1533  CD1 LEU A 100      17.547  13.043  -5.767  1.00  1.20           C  
ATOM   1534  CD2 LEU A 100      16.799  15.336  -6.238  1.00  1.20           C  
ATOM   1535  H   LEU A 100      20.336  12.984  -4.859  1.00  1.20           H  
ATOM   1536  HA  LEU A 100      20.113  13.358  -7.811  1.00  1.20           H  
ATOM   1537 1HB  LEU A 100      19.308  14.919  -5.332  1.00  1.20           H  
ATOM   1538 2HB  LEU A 100      19.291  15.677  -6.904  1.00  1.20           H  
ATOM   1539  HG  LEU A 100      17.591  13.915  -7.588  1.00  1.20           H  
ATOM   1540 1HD1 LEU A 100      16.542  12.735  -5.919  1.00  1.20           H  
ATOM   1541 2HD1 LEU A 100      18.217  12.257  -6.057  1.00  1.20           H  
ATOM   1542 3HD1 LEU A 100      17.705  13.270  -4.749  1.00  1.20           H  
ATOM   1543 1HD2 LEU A 100      15.769  14.993  -6.358  1.00  1.20           H  
ATOM   1544 2HD2 LEU A 100      16.967  15.630  -5.216  1.00  1.20           H  
ATOM   1545 3HD2 LEU A 100      16.972  16.192  -6.890  1.00  1.20           H  
ATOM   1546  N   GLU A 101      22.150  14.791  -8.120  1.00  1.31           N  
ATOM   1547  CA  GLU A 101      23.426  15.489  -8.233  1.00  1.31           C  
ATOM   1548  C   GLU A 101      23.510  16.466  -9.385  1.00  1.31           C  
ATOM   1549  O   GLU A 101      23.255  16.133 -10.532  1.00  1.31           O  
ATOM   1550  CB  GLU A 101      24.536  14.433  -8.406  1.00  1.31           C  
ATOM   1551  CG  GLU A 101      25.962  14.959  -8.519  1.00  1.31           C  
ATOM   1552  CD  GLU A 101      26.998  13.849  -8.619  1.00  1.31           C  
ATOM   1553  OE1 GLU A 101      26.620  12.702  -8.564  1.00  1.31           O  
ATOM   1554  OE2 GLU A 101      28.162  14.152  -8.751  1.00  1.31           O  
ATOM   1555  H   GLU A 101      21.707  14.400  -8.955  1.00  1.31           H  
ATOM   1556  HA  GLU A 101      23.597  16.045  -7.312  1.00  1.31           H  
ATOM   1557 1HB  GLU A 101      24.506  13.743  -7.559  1.00  1.31           H  
ATOM   1558 2HB  GLU A 101      24.330  13.849  -9.305  1.00  1.31           H  
ATOM   1559 1HG  GLU A 101      26.033  15.571  -9.414  1.00  1.31           H  
ATOM   1560 2HG  GLU A 101      26.182  15.592  -7.662  1.00  1.31           H  
ATOM   1561  N   TYR A 102      23.969  17.667  -9.120  1.00  1.41           N  
ATOM   1562  CA  TYR A 102      24.159  18.566 -10.242  1.00  1.41           C  
ATOM   1563  C   TYR A 102      25.547  18.320 -10.757  1.00  1.41           C  
ATOM   1564  O   TYR A 102      26.468  18.088  -9.977  1.00  1.41           O  
ATOM   1565  CB  TYR A 102      23.895  19.994  -9.849  1.00  1.41           C  
ATOM   1566  CG  TYR A 102      22.441  20.212  -9.626  1.00  1.41           C  
ATOM   1567  CD1 TYR A 102      21.895  20.007  -8.385  1.00  1.41           C  
ATOM   1568  CD2 TYR A 102      21.646  20.622 -10.677  1.00  1.41           C  
ATOM   1569  CE1 TYR A 102      20.563  20.236  -8.193  1.00  1.41           C  
ATOM   1570  CE2 TYR A 102      20.306  20.862 -10.480  1.00  1.41           C  
ATOM   1571  CZ  TYR A 102      19.771  20.677  -9.237  1.00  1.41           C  
ATOM   1572  OH  TYR A 102      18.457  20.929  -9.022  1.00  1.41           O  
ATOM   1573  H   TYR A 102      24.183  17.952  -8.174  1.00  1.41           H  
ATOM   1574  HA  TYR A 102      23.463  18.314 -11.038  1.00  1.41           H  
ATOM   1575 1HB  TYR A 102      24.437  20.247  -8.938  1.00  1.41           H  
ATOM   1576 2HB  TYR A 102      24.231  20.670 -10.640  1.00  1.41           H  
ATOM   1577  HD1 TYR A 102      22.519  19.673  -7.558  1.00  1.41           H  
ATOM   1578  HD2 TYR A 102      22.092  20.765 -11.660  1.00  1.41           H  
ATOM   1579  HE1 TYR A 102      20.142  20.081  -7.229  1.00  1.41           H  
ATOM   1580  HE2 TYR A 102      19.678  21.199 -11.303  1.00  1.41           H  
ATOM   1581  HH  TYR A 102      18.289  20.967  -8.083  1.00  1.41           H  
ATOM   1582  N   LEU A 103      25.712  18.380 -12.067  1.00  1.47           N  
ATOM   1583  CA  LEU A 103      27.003  18.060 -12.651  1.00  1.47           C  
ATOM   1584  C   LEU A 103      27.884  19.298 -12.796  1.00  1.47           C  
ATOM   1585  O   LEU A 103      29.024  19.228 -13.258  1.00  1.47           O  
ATOM   1586  CB  LEU A 103      26.729  17.364 -13.970  1.00  1.47           C  
ATOM   1587  CG  LEU A 103      25.843  16.094 -13.777  1.00  1.47           C  
ATOM   1588  CD1 LEU A 103      25.535  15.461 -15.108  1.00  1.47           C  
ATOM   1589  CD2 LEU A 103      26.523  15.126 -12.828  1.00  1.47           C  
ATOM   1590  H   LEU A 103      24.923  18.603 -12.678  1.00  1.47           H  
ATOM   1591  HA  LEU A 103      27.512  17.358 -11.991  1.00  1.47           H  
ATOM   1592 1HB  LEU A 103      26.207  18.055 -14.633  1.00  1.47           H  
ATOM   1593 2HB  LEU A 103      27.673  17.072 -14.427  1.00  1.47           H  
ATOM   1594  HG  LEU A 103      24.894  16.397 -13.337  1.00  1.47           H  
ATOM   1595 1HD1 LEU A 103      24.890  14.595 -14.954  1.00  1.47           H  
ATOM   1596 2HD1 LEU A 103      25.027  16.174 -15.737  1.00  1.47           H  
ATOM   1597 3HD1 LEU A 103      26.461  15.147 -15.587  1.00  1.47           H  
ATOM   1598 1HD2 LEU A 103      25.885  14.257 -12.674  1.00  1.47           H  
ATOM   1599 2HD2 LEU A 103      27.475  14.808 -13.248  1.00  1.47           H  
ATOM   1600 3HD2 LEU A 103      26.699  15.616 -11.867  1.00  1.47           H  
ATOM   1601  N   SER A 104      27.327  20.418 -12.361  1.00  1.49           N  
ATOM   1602  CA  SER A 104      27.949  21.728 -12.317  1.00  1.49           C  
ATOM   1603  C   SER A 104      27.583  22.341 -10.966  1.00  1.49           C  
ATOM   1604  O   SER A 104      26.637  21.889 -10.321  1.00  1.49           O  
ATOM   1605  CB  SER A 104      27.491  22.603 -13.460  1.00  1.49           C  
ATOM   1606  OG  SER A 104      27.839  22.049 -14.703  1.00  1.49           O  
ATOM   1607  H   SER A 104      26.386  20.344 -12.008  1.00  1.49           H  
ATOM   1608  HA  SER A 104      29.033  21.615 -12.367  1.00  1.49           H  
ATOM   1609 1HB  SER A 104      26.428  22.730 -13.406  1.00  1.49           H  
ATOM   1610 2HB  SER A 104      27.950  23.582 -13.351  1.00  1.49           H  
ATOM   1611  HG  SER A 104      27.692  22.741 -15.362  1.00  1.49           H  
ATOM   1612  N   GLY A 105      28.320  23.354 -10.533  1.00  1.49           N  
ATOM   1613  CA  GLY A 105      28.040  23.986  -9.246  1.00  1.49           C  
ATOM   1614  C   GLY A 105      26.929  25.014  -9.358  1.00  1.49           C  
ATOM   1615  O   GLY A 105      26.157  25.000 -10.314  1.00  1.49           O  
ATOM   1616  H   GLY A 105      29.086  23.694 -11.099  1.00  1.49           H  
ATOM   1617 1HA  GLY A 105      27.761  23.222  -8.518  1.00  1.49           H  
ATOM   1618 2HA  GLY A 105      28.945  24.464  -8.874  1.00  1.49           H  
ATOM   1619  N   CYS A 106      26.835  25.905  -8.375  1.00  1.47           N  
ATOM   1620  CA  CYS A 106      25.769  26.898  -8.391  1.00  1.47           C  
ATOM   1621  C   CYS A 106      26.142  28.185  -9.127  1.00  1.47           C  
ATOM   1622  O   CYS A 106      25.312  29.087  -9.252  1.00  1.47           O  
ATOM   1623  CB  CYS A 106      25.310  27.220  -6.986  1.00  1.47           C  
ATOM   1624  SG  CYS A 106      24.530  25.829  -6.168  1.00  1.47           S  
ATOM   1625  H   CYS A 106      27.491  25.884  -7.606  1.00  1.47           H  
ATOM   1626  HA  CYS A 106      24.922  26.446  -8.894  1.00  1.47           H  
ATOM   1627 1HB  CYS A 106      26.159  27.541  -6.386  1.00  1.47           H  
ATOM   1628 2HB  CYS A 106      24.597  28.043  -7.014  1.00  1.47           H  
ATOM   1629  HG  CYS A 106      23.457  25.799  -6.962  1.00  1.47           H  
ATOM   1630  N   THR A 107      27.401  28.287  -9.544  1.00  1.46           N  
ATOM   1631  CA  THR A 107      27.850  29.450 -10.291  1.00  1.46           C  
ATOM   1632  C   THR A 107      28.487  29.000 -11.590  1.00  1.46           C  
ATOM   1633  O   THR A 107      29.504  28.300 -11.588  1.00  1.46           O  
ATOM   1634  CB  THR A 107      28.886  30.292  -9.525  1.00  1.46           C  
ATOM   1635  OG1 THR A 107      28.341  30.735  -8.271  1.00  1.46           O  
ATOM   1636  CG2 THR A 107      29.247  31.513 -10.374  1.00  1.46           C  
ATOM   1637  H   THR A 107      28.035  27.520  -9.385  1.00  1.46           H  
ATOM   1638  HA  THR A 107      26.993  30.076 -10.538  1.00  1.46           H  
ATOM   1639  HB  THR A 107      29.782  29.700  -9.339  1.00  1.46           H  
ATOM   1640  HG1 THR A 107      28.942  31.369  -7.868  1.00  1.46           H  
ATOM   1641 1HG2 THR A 107      29.979  32.121  -9.846  1.00  1.46           H  
ATOM   1642 2HG2 THR A 107      29.667  31.186 -11.325  1.00  1.46           H  
ATOM   1643 3HG2 THR A 107      28.353  32.103 -10.562  1.00  1.46           H  
ATOM   1644  N   LEU A 108      27.889  29.401 -12.690  1.00  1.47           N  
ATOM   1645  CA  LEU A 108      28.393  29.052 -14.002  1.00  1.47           C  
ATOM   1646  C   LEU A 108      28.565  30.318 -14.808  1.00  1.47           C  
ATOM   1647  O   LEU A 108      27.869  31.281 -14.548  1.00  1.47           O  
ATOM   1648  CB  LEU A 108      27.421  28.117 -14.719  1.00  1.47           C  
ATOM   1649  CG  LEU A 108      27.370  26.676 -14.228  1.00  1.47           C  
ATOM   1650  CD1 LEU A 108      26.319  26.524 -13.149  1.00  1.47           C  
ATOM   1651  CD2 LEU A 108      27.095  25.770 -15.430  1.00  1.47           C  
ATOM   1652  H   LEU A 108      27.047  29.979 -12.607  1.00  1.47           H  
ATOM   1653  HA  LEU A 108      29.339  28.539 -13.882  1.00  1.47           H  
ATOM   1654 1HB  LEU A 108      26.427  28.533 -14.601  1.00  1.47           H  
ATOM   1655 2HB  LEU A 108      27.666  28.106 -15.782  1.00  1.47           H  
ATOM   1656  HG  LEU A 108      28.335  26.411 -13.791  1.00  1.47           H  
ATOM   1657 1HD1 LEU A 108      26.317  25.502 -12.810  1.00  1.47           H  
ATOM   1658 2HD1 LEU A 108      26.534  27.166 -12.310  1.00  1.47           H  
ATOM   1659 3HD1 LEU A 108      25.343  26.779 -13.546  1.00  1.47           H  
ATOM   1660 1HD2 LEU A 108      27.075  24.750 -15.136  1.00  1.47           H  
ATOM   1661 2HD2 LEU A 108      26.152  26.013 -15.888  1.00  1.47           H  
ATOM   1662 3HD2 LEU A 108      27.878  25.907 -16.146  1.00  1.47           H  
ATOM   1663  N   PRO A 109      29.517  30.432 -15.719  1.00  1.51           N  
ATOM   1664  CA  PRO A 109      29.518  31.508 -16.674  1.00  1.51           C  
ATOM   1665  C   PRO A 109      28.214  31.408 -17.461  1.00  1.51           C  
ATOM   1666  O   PRO A 109      27.827  30.308 -17.883  1.00  1.51           O  
ATOM   1667  CB  PRO A 109      30.757  31.205 -17.524  1.00  1.51           C  
ATOM   1668  CG  PRO A 109      31.650  30.376 -16.601  1.00  1.51           C  
ATOM   1669  CD  PRO A 109      30.677  29.544 -15.766  1.00  1.51           C  
ATOM   1670  HA  PRO A 109      29.594  32.475 -16.149  1.00  1.51           H  
ATOM   1671 1HB  PRO A 109      30.463  30.661 -18.435  1.00  1.51           H  
ATOM   1672 2HB  PRO A 109      31.229  32.144 -17.848  1.00  1.51           H  
ATOM   1673 1HG  PRO A 109      32.331  29.749 -17.197  1.00  1.51           H  
ATOM   1674 2HG  PRO A 109      32.279  31.037 -15.988  1.00  1.51           H  
ATOM   1675 1HD  PRO A 109      30.421  28.599 -16.268  1.00  1.51           H  
ATOM   1676 2HD  PRO A 109      31.113  29.391 -14.770  1.00  1.51           H  
ATOM   1677  N   GLY A 110      27.596  32.531 -17.771  1.00  1.57           N  
ATOM   1678  CA  GLY A 110      26.365  32.549 -18.555  1.00  1.57           C  
ATOM   1679  C   GLY A 110      26.578  32.210 -20.031  1.00  1.57           C  
ATOM   1680  O   GLY A 110      26.453  33.073 -20.903  1.00  1.57           O  
ATOM   1681  H   GLY A 110      27.909  33.403 -17.359  1.00  1.57           H  
ATOM   1682 1HA  GLY A 110      25.650  31.848 -18.122  1.00  1.57           H  
ATOM   1683 2HA  GLY A 110      25.925  33.537 -18.470  1.00  1.57           H  
ATOM   1684  N   GLY A 111      26.905  30.942 -20.292  1.00  1.63           N  
ATOM   1685  CA  GLY A 111      27.153  30.414 -21.623  1.00  1.63           C  
ATOM   1686  C   GLY A 111      27.476  28.928 -21.517  1.00  1.63           C  
ATOM   1687  O   GLY A 111      27.585  28.224 -22.525  1.00  1.63           O  
ATOM   1688  H   GLY A 111      27.001  30.307 -19.505  1.00  1.63           H  
ATOM   1689 1HA  GLY A 111      26.271  30.561 -22.248  1.00  1.63           H  
ATOM   1690 2HA  GLY A 111      27.981  30.947 -22.086  1.00  1.63           H  
ATOM   1691  N   GLU A 112      27.653  28.461 -20.283  1.00  1.68           N  
ATOM   1692  CA  GLU A 112      27.953  27.047 -20.026  1.00  1.68           C  
ATOM   1693  C   GLU A 112      26.683  26.180 -19.885  1.00  1.68           C  
ATOM   1694  O   GLU A 112      25.664  26.625 -19.347  1.00  1.68           O  
ATOM   1695  CB  GLU A 112      28.871  26.897 -18.806  1.00  1.68           C  
ATOM   1696  CG  GLU A 112      29.397  25.438 -18.572  1.00  1.68           C  
ATOM   1697  CD  GLU A 112      30.383  25.291 -17.415  1.00  1.68           C  
ATOM   1698  OE1 GLU A 112      30.607  26.248 -16.726  1.00  1.68           O  
ATOM   1699  OE2 GLU A 112      30.920  24.221 -17.247  1.00  1.68           O  
ATOM   1700  H   GLU A 112      27.574  29.118 -19.503  1.00  1.68           H  
ATOM   1701  HA  GLU A 112      28.507  26.665 -20.884  1.00  1.68           H  
ATOM   1702 1HB  GLU A 112      29.737  27.548 -18.926  1.00  1.68           H  
ATOM   1703 2HB  GLU A 112      28.345  27.236 -17.924  1.00  1.68           H  
ATOM   1704 1HG  GLU A 112      28.548  24.793 -18.362  1.00  1.68           H  
ATOM   1705 2HG  GLU A 112      29.864  25.083 -19.489  1.00  1.68           H  
ATOM   1706  N   ARG A 113      26.755  24.959 -20.431  1.00  1.70           N  
ATOM   1707  CA  ARG A 113      25.690  23.939 -20.378  1.00  1.70           C  
ATOM   1708  C   ARG A 113      25.464  23.440 -18.944  1.00  1.70           C  
ATOM   1709  O   ARG A 113      26.426  23.199 -18.216  1.00  1.70           O  
ATOM   1710  CB  ARG A 113      26.050  22.765 -21.279  1.00  1.70           C  
ATOM   1711  CG  ARG A 113      24.957  21.703 -21.504  1.00  1.70           C  
ATOM   1712  CD  ARG A 113      25.450  20.640 -22.456  1.00  1.70           C  
ATOM   1713  NE  ARG A 113      24.430  19.642 -22.821  1.00  1.70           N  
ATOM   1714  CZ  ARG A 113      24.713  18.485 -23.469  1.00  1.70           C  
ATOM   1715  NH1 ARG A 113      25.962  18.199 -23.776  1.00  1.70           N  
ATOM   1716  NH2 ARG A 113      23.753  17.632 -23.800  1.00  1.70           N  
ATOM   1717  H   ARG A 113      27.624  24.706 -20.880  1.00  1.70           H  
ATOM   1718  HA  ARG A 113      24.767  24.373 -20.739  1.00  1.70           H  
ATOM   1719 1HB  ARG A 113      26.334  23.145 -22.259  1.00  1.70           H  
ATOM   1720 2HB  ARG A 113      26.917  22.252 -20.865  1.00  1.70           H  
ATOM   1721 1HG  ARG A 113      24.705  21.229 -20.554  1.00  1.70           H  
ATOM   1722 2HG  ARG A 113      24.065  22.176 -21.924  1.00  1.70           H  
ATOM   1723 1HD  ARG A 113      25.794  21.118 -23.373  1.00  1.70           H  
ATOM   1724 2HD  ARG A 113      26.284  20.114 -21.994  1.00  1.70           H  
ATOM   1725  HE  ARG A 113      23.452  19.845 -22.611  1.00  1.70           H  
ATOM   1726 1HH1 ARG A 113      26.702  18.841 -23.529  1.00  1.70           H  
ATOM   1727 2HH1 ARG A 113      26.180  17.339 -24.258  1.00  1.70           H  
ATOM   1728 1HH2 ARG A 113      22.785  17.827 -23.585  1.00  1.70           H  
ATOM   1729 2HH2 ARG A 113      23.989  16.779 -24.281  1.00  1.70           H  
ATOM   1730  N   TYR A 114      24.203  23.283 -18.541  1.00  1.67           N  
ATOM   1731  CA  TYR A 114      23.902  22.825 -17.176  1.00  1.67           C  
ATOM   1732  C   TYR A 114      23.157  21.474 -17.199  1.00  1.67           C  
ATOM   1733  O   TYR A 114      22.264  21.276 -18.013  1.00  1.67           O  
ATOM   1734  CB  TYR A 114      23.103  23.912 -16.457  1.00  1.67           C  
ATOM   1735  CG  TYR A 114      22.901  23.717 -14.998  1.00  1.67           C  
ATOM   1736  CD1 TYR A 114      23.962  23.981 -14.191  1.00  1.67           C  
ATOM   1737  CD2 TYR A 114      21.705  23.317 -14.452  1.00  1.67           C  
ATOM   1738  CE1 TYR A 114      23.870  23.860 -12.849  1.00  1.67           C  
ATOM   1739  CE2 TYR A 114      21.617  23.197 -13.077  1.00  1.67           C  
ATOM   1740  CZ  TYR A 114      22.720  23.480 -12.294  1.00  1.67           C  
ATOM   1741  OH  TYR A 114      22.664  23.394 -10.953  1.00  1.67           O  
ATOM   1742  H   TYR A 114      23.444  23.504 -19.192  1.00  1.67           H  
ATOM   1743  HA  TYR A 114      24.839  22.674 -16.641  1.00  1.67           H  
ATOM   1744 1HB  TYR A 114      23.615  24.859 -16.595  1.00  1.67           H  
ATOM   1745 2HB  TYR A 114      22.122  24.008 -16.926  1.00  1.67           H  
ATOM   1746  HD1 TYR A 114      24.887  24.295 -14.634  1.00  1.67           H  
ATOM   1747  HD2 TYR A 114      20.843  23.108 -15.088  1.00  1.67           H  
ATOM   1748  HE1 TYR A 114      24.723  24.075 -12.210  1.00  1.67           H  
ATOM   1749  HE2 TYR A 114      20.684  22.891 -12.616  1.00  1.67           H  
ATOM   1750  HH  TYR A 114      23.513  23.678 -10.579  1.00  1.67           H  
ATOM   1751  N   ALA A 115      23.541  20.528 -16.330  1.00  1.61           N  
ATOM   1752  CA  ALA A 115      22.909  19.191 -16.313  1.00  1.61           C  
ATOM   1753  C   ALA A 115      22.875  18.569 -14.912  1.00  1.61           C  
ATOM   1754  O   ALA A 115      23.572  19.030 -13.997  1.00  1.61           O  
ATOM   1755  CB  ALA A 115      23.629  18.250 -17.260  1.00  1.61           C  
ATOM   1756  H   ALA A 115      24.282  20.737 -15.678  1.00  1.61           H  
ATOM   1757  HA  ALA A 115      21.876  19.301 -16.649  1.00  1.61           H  
ATOM   1758 1HB  ALA A 115      23.125  17.279 -17.260  1.00  1.61           H  
ATOM   1759 2HB  ALA A 115      23.611  18.666 -18.268  1.00  1.61           H  
ATOM   1760 3HB  ALA A 115      24.657  18.129 -16.937  1.00  1.61           H  
ATOM   1761  N   PHE A 116      22.040  17.524 -14.770  1.00  1.53           N  
ATOM   1762  CA  PHE A 116      21.770  16.843 -13.497  1.00  1.53           C  
ATOM   1763  C   PHE A 116      21.775  15.302 -13.559  1.00  1.53           C  
ATOM   1764  O   PHE A 116      21.113  14.694 -14.398  1.00  1.53           O  
ATOM   1765  CB  PHE A 116      20.377  17.312 -13.078  1.00  1.53           C  
ATOM   1766  CG  PHE A 116      19.786  16.751 -11.893  1.00  1.53           C  
ATOM   1767  CD1 PHE A 116      20.017  17.284 -10.676  1.00  1.53           C  
ATOM   1768  CD2 PHE A 116      18.946  15.680 -12.012  1.00  1.53           C  
ATOM   1769  CE1 PHE A 116      19.400  16.792  -9.592  1.00  1.53           C  
ATOM   1770  CE2 PHE A 116      18.323  15.170 -10.930  1.00  1.53           C  
ATOM   1771  CZ  PHE A 116      18.545  15.741  -9.734  1.00  1.53           C  
ATOM   1772  H   PHE A 116      21.519  17.198 -15.587  1.00  1.53           H  
ATOM   1773  HA  PHE A 116      22.516  17.160 -12.774  1.00  1.53           H  
ATOM   1774 1HB  PHE A 116      20.412  18.393 -12.936  1.00  1.53           H  
ATOM   1775 2HB  PHE A 116      19.694  17.132 -13.899  1.00  1.53           H  
ATOM   1776  HD1 PHE A 116      20.683  18.108 -10.588  1.00  1.53           H  
ATOM   1777  HD2 PHE A 116      18.781  15.251 -12.991  1.00  1.53           H  
ATOM   1778  HE1 PHE A 116      19.575  17.240  -8.616  1.00  1.53           H  
ATOM   1779  HE2 PHE A 116      17.645  14.325 -11.022  1.00  1.53           H  
ATOM   1780  HZ  PHE A 116      18.052  15.377  -8.912  1.00  1.53           H  
ATOM   1781  N   GLY A 117      22.495  14.661 -12.645  1.00  1.46           N  
ATOM   1782  CA  GLY A 117      22.518  13.209 -12.550  1.00  1.46           C  
ATOM   1783  C   GLY A 117      21.506  12.706 -11.516  1.00  1.46           C  
ATOM   1784  O   GLY A 117      21.090  13.442 -10.617  1.00  1.46           O  
ATOM   1785  H   GLY A 117      23.007  15.199 -11.962  1.00  1.46           H  
ATOM   1786 1HA  GLY A 117      22.300  12.772 -13.524  1.00  1.46           H  
ATOM   1787 2HA  GLY A 117      23.519  12.885 -12.266  1.00  1.46           H  
ATOM   1788  N   LEU A 118      21.178  11.420 -11.587  1.00  1.45           N  
ATOM   1789  CA  LEU A 118      20.295  10.824 -10.593  1.00  1.45           C  
ATOM   1790  C   LEU A 118      20.540   9.333 -10.448  1.00  1.45           C  
ATOM   1791  O   LEU A 118      20.533   8.600 -11.441  1.00  1.45           O  
ATOM   1792  CB  LEU A 118      18.834  11.020 -10.988  1.00  1.45           C  
ATOM   1793  CG  LEU A 118      17.796  10.438 -10.059  1.00  1.45           C  
ATOM   1794  CD1 LEU A 118      17.819  11.161  -8.763  1.00  1.45           C  
ATOM   1795  CD2 LEU A 118      16.483  10.563 -10.694  1.00  1.45           C  
ATOM   1796  H   LEU A 118      21.539  10.848 -12.337  1.00  1.45           H  
ATOM   1797  HA  LEU A 118      20.476  11.303  -9.634  1.00  1.45           H  
ATOM   1798 1HB  LEU A 118      18.634  12.080 -11.112  1.00  1.45           H  
ATOM   1799 2HB  LEU A 118      18.699  10.532 -11.933  1.00  1.45           H  
ATOM   1800  HG  LEU A 118      18.012   9.383  -9.875  1.00  1.45           H  
ATOM   1801 1HD1 LEU A 118      17.071  10.753  -8.115  1.00  1.45           H  
ATOM   1802 2HD1 LEU A 118      18.794  11.062  -8.304  1.00  1.45           H  
ATOM   1803 3HD1 LEU A 118      17.607  12.198  -8.958  1.00  1.45           H  
ATOM   1804 1HD2 LEU A 118      15.735  10.132 -10.041  1.00  1.45           H  
ATOM   1805 2HD2 LEU A 118      16.276  11.610 -10.860  1.00  1.45           H  
ATOM   1806 3HD2 LEU A 118      16.491  10.035 -11.647  1.00  1.45           H  
ATOM   1807  N   GLU A 119      20.736   8.881  -9.214  1.00  1.50           N  
ATOM   1808  CA  GLU A 119      20.875   7.452  -8.965  1.00  1.50           C  
ATOM   1809  C   GLU A 119      19.743   6.894  -8.111  1.00  1.50           C  
ATOM   1810  O   GLU A 119      19.486   7.358  -6.993  1.00  1.50           O  
ATOM   1811  CB  GLU A 119      22.213   7.117  -8.303  1.00  1.50           C  
ATOM   1812  CG  GLU A 119      22.389   5.607  -8.017  1.00  1.50           C  
ATOM   1813  CD  GLU A 119      23.737   5.226  -7.440  1.00  1.50           C  
ATOM   1814  OE1 GLU A 119      24.589   6.073  -7.336  1.00  1.50           O  
ATOM   1815  OE2 GLU A 119      23.904   4.077  -7.096  1.00  1.50           O  
ATOM   1816  H   GLU A 119      20.785   9.551  -8.447  1.00  1.50           H  
ATOM   1817  HA  GLU A 119      20.843   6.935  -9.923  1.00  1.50           H  
ATOM   1818 1HB  GLU A 119      23.033   7.445  -8.942  1.00  1.50           H  
ATOM   1819 2HB  GLU A 119      22.296   7.647  -7.362  1.00  1.50           H  
ATOM   1820 1HG  GLU A 119      21.615   5.297  -7.312  1.00  1.50           H  
ATOM   1821 2HG  GLU A 119      22.228   5.057  -8.944  1.00  1.50           H  
ATOM   1822  N   THR A 120      19.074   5.883  -8.657  1.00  1.63           N  
ATOM   1823  CA  THR A 120      17.996   5.182  -7.978  1.00  1.63           C  
ATOM   1824  C   THR A 120      18.374   3.696  -7.910  1.00  1.63           C  
ATOM   1825  O   THR A 120      18.574   3.095  -8.964  1.00  1.63           O  
ATOM   1826  CB  THR A 120      16.670   5.338  -8.742  1.00  1.63           C  
ATOM   1827  OG1 THR A 120      16.349   6.726  -8.858  1.00  1.63           O  
ATOM   1828  CG2 THR A 120      15.537   4.625  -8.014  1.00  1.63           C  
ATOM   1829  H   THR A 120      19.342   5.584  -9.586  1.00  1.63           H  
ATOM   1830  HA  THR A 120      17.870   5.607  -6.992  1.00  1.63           H  
ATOM   1831  HB  THR A 120      16.774   4.910  -9.738  1.00  1.63           H  
ATOM   1832  HG1 THR A 120      15.546   6.822  -9.373  1.00  1.63           H  
ATOM   1833 1HG2 THR A 120      14.620   4.743  -8.579  1.00  1.63           H  
ATOM   1834 2HG2 THR A 120      15.766   3.589  -7.935  1.00  1.63           H  
ATOM   1835 3HG2 THR A 120      15.409   5.039  -7.020  1.00  1.63           H  
ATOM   1836  N   PRO A 121      18.514   3.076  -6.718  1.00  1.82           N  
ATOM   1837  CA  PRO A 121      18.837   1.660  -6.526  1.00  1.82           C  
ATOM   1838  C   PRO A 121      17.945   0.725  -7.342  1.00  1.82           C  
ATOM   1839  O   PRO A 121      18.381  -0.330  -7.806  1.00  1.82           O  
ATOM   1840  CB  PRO A 121      18.588   1.487  -5.028  1.00  1.82           C  
ATOM   1841  CG  PRO A 121      18.907   2.834  -4.455  1.00  1.82           C  
ATOM   1842  CD  PRO A 121      18.396   3.834  -5.460  1.00  1.82           C  
ATOM   1843  HA  PRO A 121      19.898   1.498  -6.771  1.00  1.82           H  
ATOM   1844 1HB  PRO A 121      17.545   1.180  -4.846  1.00  1.82           H  
ATOM   1845 2HB  PRO A 121      19.229   0.690  -4.627  1.00  1.82           H  
ATOM   1846 1HG  PRO A 121      18.440   2.961  -3.469  1.00  1.82           H  
ATOM   1847 2HG  PRO A 121      19.985   2.894  -4.311  1.00  1.82           H  
ATOM   1848 1HD  PRO A 121      17.351   4.108  -5.242  1.00  1.82           H  
ATOM   1849 2HD  PRO A 121      19.077   4.708  -5.446  1.00  1.82           H  
ATOM   1850  N   ASN A 122      16.692   1.127  -7.509  1.00  2.02           N  
ATOM   1851  CA  ASN A 122      15.715   0.390  -8.286  1.00  2.02           C  
ATOM   1852  C   ASN A 122      15.580   1.051  -9.656  1.00  2.02           C  
ATOM   1853  O   ASN A 122      14.860   2.040  -9.809  1.00  2.02           O  
ATOM   1854  CB  ASN A 122      14.389   0.337  -7.552  1.00  2.02           C  
ATOM   1855  CG  ASN A 122      13.328  -0.492  -8.256  1.00  2.02           C  
ATOM   1856  OD1 ASN A 122      13.324  -0.626  -9.482  1.00  2.02           O  
ATOM   1857  ND2 ASN A 122      12.432  -1.061  -7.485  1.00  2.02           N  
ATOM   1858  H   ASN A 122      16.401   1.990  -7.081  1.00  2.02           H  
ATOM   1859  HA  ASN A 122      16.076  -0.627  -8.444  1.00  2.02           H  
ATOM   1860 1HB  ASN A 122      14.545  -0.067  -6.551  1.00  2.02           H  
ATOM   1861 2HB  ASN A 122      14.018   1.353  -7.435  1.00  2.02           H  
ATOM   1862 1HD2 ASN A 122      11.710  -1.623  -7.889  1.00  2.02           H  
ATOM   1863 2HD2 ASN A 122      12.473  -0.938  -6.493  1.00  2.02           H  
ATOM   1864  N   GLY A 123      16.268   0.514 -10.662  1.00  2.16           N  
ATOM   1865  CA  GLY A 123      16.322   1.130 -11.997  1.00  2.16           C  
ATOM   1866  C   GLY A 123      15.036   0.942 -12.812  1.00  2.16           C  
ATOM   1867  O   GLY A 123      15.036   0.286 -13.856  1.00  2.16           O  
ATOM   1868  H   GLY A 123      16.812  -0.318 -10.481  1.00  2.16           H  
ATOM   1869 1HA  GLY A 123      16.525   2.196 -11.886  1.00  2.16           H  
ATOM   1870 2HA  GLY A 123      17.163   0.711 -12.546  1.00  2.16           H  
ATOM   1871  N   GLY A 124      13.952   1.512 -12.300  1.00  2.16           N  
ATOM   1872  CA  GLY A 124      12.619   1.424 -12.874  1.00  2.16           C  
ATOM   1873  C   GLY A 124      12.222   2.674 -13.653  1.00  2.16           C  
ATOM   1874  O   GLY A 124      13.050   3.360 -14.261  1.00  2.16           O  
ATOM   1875  H   GLY A 124      14.083   2.015 -11.429  1.00  2.16           H  
ATOM   1876 1HA  GLY A 124      12.565   0.554 -13.528  1.00  2.16           H  
ATOM   1877 2HA  GLY A 124      11.904   1.256 -12.070  1.00  2.16           H  
ATOM   1878  N   ASP A 125      10.930   2.991 -13.625  1.00  2.02           N  
ATOM   1879  CA  ASP A 125      10.420   4.109 -14.411  1.00  2.02           C  
ATOM   1880  C   ASP A 125      10.686   5.442 -13.726  1.00  2.02           C  
ATOM   1881  O   ASP A 125       9.841   5.973 -12.996  1.00  2.02           O  
ATOM   1882  CB  ASP A 125       8.912   3.926 -14.645  1.00  2.02           C  
ATOM   1883  CG  ASP A 125       8.251   4.956 -15.597  1.00  2.02           C  
ATOM   1884  OD1 ASP A 125       8.851   5.951 -15.907  1.00  2.02           O  
ATOM   1885  OD2 ASP A 125       7.132   4.713 -15.992  1.00  2.02           O  
ATOM   1886  H   ASP A 125      10.289   2.427 -13.086  1.00  2.02           H  
ATOM   1887  HA  ASP A 125      10.929   4.114 -15.376  1.00  2.02           H  
ATOM   1888 1HB  ASP A 125       8.736   2.931 -15.054  1.00  2.02           H  
ATOM   1889 2HB  ASP A 125       8.395   3.972 -13.689  1.00  2.02           H  
ATOM   1890  N   VAL A 126      11.893   5.960 -13.966  1.00  1.81           N  
ATOM   1891  CA  VAL A 126      12.354   7.210 -13.368  1.00  1.81           C  
ATOM   1892  C   VAL A 126      12.705   8.258 -14.405  1.00  1.81           C  
ATOM   1893  O   VAL A 126      13.468   7.991 -15.339  1.00  1.81           O  
ATOM   1894  CB  VAL A 126      13.596   6.974 -12.492  1.00  1.81           C  
ATOM   1895  CG1 VAL A 126      14.103   8.288 -11.910  1.00  1.81           C  
ATOM   1896  CG2 VAL A 126      13.236   6.037 -11.388  1.00  1.81           C  
ATOM   1897  H   VAL A 126      12.516   5.401 -14.546  1.00  1.81           H  
ATOM   1898  HA  VAL A 126      11.556   7.593 -12.746  1.00  1.81           H  
ATOM   1899  HB  VAL A 126      14.390   6.544 -13.103  1.00  1.81           H  
ATOM   1900 1HG1 VAL A 126      14.978   8.087 -11.298  1.00  1.81           H  
ATOM   1901 2HG1 VAL A 126      14.372   8.973 -12.709  1.00  1.81           H  
ATOM   1902 3HG1 VAL A 126      13.323   8.739 -11.294  1.00  1.81           H  
ATOM   1903 1HG2 VAL A 126      14.100   5.854 -10.762  1.00  1.81           H  
ATOM   1904 2HG2 VAL A 126      12.460   6.505 -10.816  1.00  1.81           H  
ATOM   1905 3HG2 VAL A 126      12.883   5.094 -11.796  1.00  1.81           H  
ATOM   1906  N   THR A 127      12.138   9.449 -14.243  1.00  1.59           N  
ATOM   1907  CA  THR A 127      12.432  10.531 -15.174  1.00  1.59           C  
ATOM   1908  C   THR A 127      12.747  11.834 -14.460  1.00  1.59           C  
ATOM   1909  O   THR A 127      12.227  12.108 -13.371  1.00  1.59           O  
ATOM   1910  CB  THR A 127      11.258  10.778 -16.141  1.00  1.59           C  
ATOM   1911  OG1 THR A 127      10.123  11.219 -15.401  1.00  1.59           O  
ATOM   1912  CG2 THR A 127      10.892   9.504 -16.904  1.00  1.59           C  
ATOM   1913  H   THR A 127      11.531   9.586 -13.432  1.00  1.59           H  
ATOM   1914  HA  THR A 127      13.303  10.257 -15.757  1.00  1.59           H  
ATOM   1915  HB  THR A 127      11.544  11.554 -16.850  1.00  1.59           H  
ATOM   1916  HG1 THR A 127       9.416  11.487 -15.999  1.00  1.59           H  
ATOM   1917 1HG2 THR A 127      10.067   9.715 -17.582  1.00  1.59           H  
ATOM   1918 2HG2 THR A 127      11.756   9.166 -17.477  1.00  1.59           H  
ATOM   1919 3HG2 THR A 127      10.588   8.722 -16.208  1.00  1.59           H  
ATOM   1920  N   VAL A 128      13.531  12.678 -15.119  1.00  1.44           N  
ATOM   1921  CA  VAL A 128      13.859  13.992 -14.591  1.00  1.44           C  
ATOM   1922  C   VAL A 128      13.560  15.151 -15.532  1.00  1.44           C  
ATOM   1923  O   VAL A 128      13.899  15.136 -16.722  1.00  1.44           O  
ATOM   1924  CB  VAL A 128      15.337  14.055 -14.199  1.00  1.44           C  
ATOM   1925  CG1 VAL A 128      15.663  15.436 -13.712  1.00  1.44           C  
ATOM   1926  CG2 VAL A 128      15.610  13.073 -13.134  1.00  1.44           C  
ATOM   1927  H   VAL A 128      13.961  12.375 -15.995  1.00  1.44           H  
ATOM   1928  HA  VAL A 128      13.272  14.145 -13.686  1.00  1.44           H  
ATOM   1929  HB  VAL A 128      15.956  13.833 -15.069  1.00  1.44           H  
ATOM   1930 1HG1 VAL A 128      16.673  15.483 -13.438  1.00  1.44           H  
ATOM   1931 2HG1 VAL A 128      15.482  16.166 -14.486  1.00  1.44           H  
ATOM   1932 3HG1 VAL A 128      15.034  15.648 -12.851  1.00  1.44           H  
ATOM   1933 1HG2 VAL A 128      16.661  13.127 -12.858  1.00  1.44           H  
ATOM   1934 2HG2 VAL A 128      14.995  13.298 -12.288  1.00  1.44           H  
ATOM   1935 3HG2 VAL A 128      15.382  12.075 -13.486  1.00  1.44           H  
ATOM   1936  N   THR A 129      12.937  16.174 -14.976  1.00  1.38           N  
ATOM   1937  CA  THR A 129      12.649  17.397 -15.701  1.00  1.38           C  
ATOM   1938  C   THR A 129      13.403  18.518 -15.007  1.00  1.38           C  
ATOM   1939  O   THR A 129      13.521  18.485 -13.795  1.00  1.38           O  
ATOM   1940  CB  THR A 129      11.136  17.686 -15.747  1.00  1.38           C  
ATOM   1941  OG1 THR A 129      10.457  16.615 -16.427  1.00  1.38           O  
ATOM   1942  CG2 THR A 129      10.864  19.008 -16.466  1.00  1.38           C  
ATOM   1943  H   THR A 129      12.671  16.108 -13.988  1.00  1.38           H  
ATOM   1944  HA  THR A 129      13.017  17.315 -16.719  1.00  1.38           H  
ATOM   1945  HB  THR A 129      10.751  17.751 -14.728  1.00  1.38           H  
ATOM   1946  HG1 THR A 129      10.843  16.496 -17.301  1.00  1.38           H  
ATOM   1947 1HG2 THR A 129       9.792  19.195 -16.486  1.00  1.38           H  
ATOM   1948 2HG2 THR A 129      11.357  19.825 -15.940  1.00  1.38           H  
ATOM   1949 3HG2 THR A 129      11.243  18.956 -17.489  1.00  1.38           H  
ATOM   1950  N   VAL A 130      14.038  19.417 -15.750  1.00  1.40           N  
ATOM   1951  CA  VAL A 130      14.729  20.526 -15.091  1.00  1.40           C  
ATOM   1952  C   VAL A 130      14.176  21.833 -15.629  1.00  1.40           C  
ATOM   1953  O   VAL A 130      14.327  22.132 -16.806  1.00  1.40           O  
ATOM   1954  CB  VAL A 130      16.260  20.482 -15.339  1.00  1.40           C  
ATOM   1955  CG1 VAL A 130      16.940  21.691 -14.632  1.00  1.40           C  
ATOM   1956  CG2 VAL A 130      16.843  19.118 -14.896  1.00  1.40           C  
ATOM   1957  H   VAL A 130      13.962  19.393 -16.758  1.00  1.40           H  
ATOM   1958  HA  VAL A 130      14.541  20.488 -14.018  1.00  1.40           H  
ATOM   1959  HB  VAL A 130      16.444  20.595 -16.361  1.00  1.40           H  
ATOM   1960 1HG1 VAL A 130      18.010  21.679 -14.839  1.00  1.40           H  
ATOM   1961 2HG1 VAL A 130      16.509  22.620 -15.012  1.00  1.40           H  
ATOM   1962 3HG1 VAL A 130      16.784  21.648 -13.569  1.00  1.40           H  
ATOM   1963 1HG2 VAL A 130      17.912  19.096 -15.100  1.00  1.40           H  
ATOM   1964 2HG2 VAL A 130      16.683  18.962 -13.849  1.00  1.40           H  
ATOM   1965 3HG2 VAL A 130      16.354  18.323 -15.452  1.00  1.40           H  
ATOM   1966  N   THR A 131      13.562  22.625 -14.772  1.00  1.52           N  
ATOM   1967  CA  THR A 131      12.979  23.862 -15.244  1.00  1.52           C  
ATOM   1968  C   THR A 131      13.879  25.025 -14.921  1.00  1.52           C  
ATOM   1969  O   THR A 131      14.214  25.283 -13.762  1.00  1.52           O  
ATOM   1970  CB  THR A 131      11.585  24.094 -14.651  1.00  1.52           C  
ATOM   1971  OG1 THR A 131      10.720  23.027 -15.055  1.00  1.52           O  
ATOM   1972  CG2 THR A 131      11.026  25.431 -15.141  1.00  1.52           C  
ATOM   1973  H   THR A 131      13.478  22.353 -13.799  1.00  1.52           H  
ATOM   1974  HA  THR A 131      12.876  23.811 -16.329  1.00  1.52           H  
ATOM   1975  HB  THR A 131      11.649  24.104 -13.561  1.00  1.52           H  
ATOM   1976  HG1 THR A 131      10.789  22.910 -16.010  1.00  1.52           H  
ATOM   1977 1HG2 THR A 131      10.035  25.589 -14.720  1.00  1.52           H  
ATOM   1978 2HG2 THR A 131      11.686  26.243 -14.828  1.00  1.52           H  
ATOM   1979 3HG2 THR A 131      10.962  25.421 -16.230  1.00  1.52           H  
ATOM   1980  N   VAL A 132      14.262  25.730 -15.966  1.00  1.71           N  
ATOM   1981  CA  VAL A 132      15.148  26.863 -15.862  1.00  1.71           C  
ATOM   1982  C   VAL A 132      14.307  28.107 -16.121  1.00  1.71           C  
ATOM   1983  O   VAL A 132      13.598  28.140 -17.116  1.00  1.71           O  
ATOM   1984  CB  VAL A 132      16.273  26.736 -16.901  1.00  1.71           C  
ATOM   1985  CG1 VAL A 132      17.231  27.931 -16.816  1.00  1.71           C  
ATOM   1986  CG2 VAL A 132      17.001  25.398 -16.709  1.00  1.71           C  
ATOM   1987  H   VAL A 132      13.930  25.448 -16.883  1.00  1.71           H  
ATOM   1988  HA  VAL A 132      15.585  26.873 -14.883  1.00  1.71           H  
ATOM   1989  HB  VAL A 132      15.831  26.753 -17.895  1.00  1.71           H  
ATOM   1990 1HG1 VAL A 132      18.002  27.826 -17.578  1.00  1.71           H  
ATOM   1991 2HG1 VAL A 132      16.691  28.846 -16.982  1.00  1.71           H  
ATOM   1992 3HG1 VAL A 132      17.698  27.957 -15.831  1.00  1.71           H  
ATOM   1993 1HG2 VAL A 132      17.780  25.294 -17.465  1.00  1.71           H  
ATOM   1994 2HG2 VAL A 132      17.448  25.358 -15.734  1.00  1.71           H  
ATOM   1995 3HG2 VAL A 132      16.288  24.574 -16.813  1.00  1.71           H  
ATOM   1996  N   PRO A 133      14.306  29.127 -15.258  1.00  1.97           N  
ATOM   1997  CA  PRO A 133      13.516  30.342 -15.410  1.00  1.97           C  
ATOM   1998  C   PRO A 133      13.620  30.990 -16.797  1.00  1.97           C  
ATOM   1999  O   PRO A 133      12.669  31.614 -17.266  1.00  1.97           O  
ATOM   2000  CB  PRO A 133      14.136  31.242 -14.338  1.00  1.97           C  
ATOM   2001  CG  PRO A 133      14.602  30.279 -13.276  1.00  1.97           C  
ATOM   2002  CD  PRO A 133      15.109  29.079 -14.021  1.00  1.97           C  
ATOM   2003  HA  PRO A 133      12.467  30.117 -15.169  1.00  1.97           H  
ATOM   2004 1HB  PRO A 133      14.955  31.838 -14.770  1.00  1.97           H  
ATOM   2005 2HB  PRO A 133      13.385  31.953 -13.966  1.00  1.97           H  
ATOM   2006 1HG  PRO A 133      15.382  30.740 -12.665  1.00  1.97           H  
ATOM   2007 2HG  PRO A 133      13.778  30.021 -12.593  1.00  1.97           H  
ATOM   2008 1HD  PRO A 133      16.185  29.167 -14.227  1.00  1.97           H  
ATOM   2009 2HD  PRO A 133      14.856  28.198 -13.408  1.00  1.97           H  
ATOM   2010  N   GLY A 134      14.773  30.853 -17.448  1.00  2.26           N  
ATOM   2011  CA  GLY A 134      14.992  31.435 -18.765  1.00  2.26           C  
ATOM   2012  C   GLY A 134      14.689  30.511 -19.960  1.00  2.26           C  
ATOM   2013  O   GLY A 134      14.914  30.912 -21.104  1.00  2.26           O  
ATOM   2014  H   GLY A 134      15.524  30.337 -17.024  1.00  2.26           H  
ATOM   2015 1HA  GLY A 134      14.388  32.337 -18.855  1.00  2.26           H  
ATOM   2016 2HA  GLY A 134      16.024  31.761 -18.826  1.00  2.26           H  
ATOM   2017  N   LYS A 135      14.191  29.288 -19.724  1.00  2.54           N  
ATOM   2018  CA  LYS A 135      13.951  28.360 -20.838  1.00  2.54           C  
ATOM   2019  C   LYS A 135      12.733  27.449 -20.596  1.00  2.54           C  
ATOM   2020  O   LYS A 135      12.618  26.799 -19.561  1.00  2.54           O  
ATOM   2021  CB  LYS A 135      15.223  27.541 -21.105  1.00  2.54           C  
ATOM   2022  CG  LYS A 135      15.188  26.652 -22.344  1.00  2.54           C  
ATOM   2023  CD  LYS A 135      16.587  26.133 -22.682  1.00  2.54           C  
ATOM   2024  CE  LYS A 135      16.567  25.186 -23.883  1.00  2.54           C  
ATOM   2025  NZ  LYS A 135      16.182  25.892 -25.147  1.00  2.54           N  
ATOM   2026  H   LYS A 135      13.983  28.991 -18.770  1.00  2.54           H  
ATOM   2027  HA  LYS A 135      13.738  28.948 -21.730  1.00  2.54           H  
ATOM   2028 1HB  LYS A 135      16.075  28.221 -21.206  1.00  2.54           H  
ATOM   2029 2HB  LYS A 135      15.420  26.899 -20.251  1.00  2.54           H  
ATOM   2030 1HG  LYS A 135      14.542  25.800 -22.159  1.00  2.54           H  
ATOM   2031 2HG  LYS A 135      14.798  27.215 -23.191  1.00  2.54           H  
ATOM   2032 1HD  LYS A 135      17.239  26.983 -22.908  1.00  2.54           H  
ATOM   2033 2HD  LYS A 135      16.997  25.611 -21.819  1.00  2.54           H  
ATOM   2034 1HE  LYS A 135      17.557  24.753 -24.008  1.00  2.54           H  
ATOM   2035 2HE  LYS A 135      15.852  24.384 -23.694  1.00  2.54           H  
ATOM   2036 1HZ  LYS A 135      16.183  25.236 -25.917  1.00  2.54           H  
ATOM   2037 2HZ  LYS A 135      15.258  26.288 -25.044  1.00  2.54           H  
ATOM   2038 3HZ  LYS A 135      16.843  26.632 -25.339  1.00  2.54           H  
ATOM   2039  N   GLU A 136      11.843  27.368 -21.595  1.00  2.76           N  
ATOM   2040  CA  GLU A 136      10.587  26.602 -21.489  1.00  2.76           C  
ATOM   2041  C   GLU A 136      10.689  25.097 -21.788  1.00  2.76           C  
ATOM   2042  O   GLU A 136       9.696  24.373 -21.696  1.00  2.76           O  
ATOM   2043  CB  GLU A 136       9.547  27.219 -22.428  1.00  2.76           C  
ATOM   2044  CG  GLU A 136       9.124  28.640 -22.052  1.00  2.76           C  
ATOM   2045  CD  GLU A 136       8.120  29.244 -23.014  1.00  2.76           C  
ATOM   2046  OE1 GLU A 136       7.759  28.589 -23.963  1.00  2.76           O  
ATOM   2047  OE2 GLU A 136       7.717  30.363 -22.793  1.00  2.76           O  
ATOM   2048  H   GLU A 136      12.013  27.902 -22.436  1.00  2.76           H  
ATOM   2049  HA  GLU A 136      10.228  26.706 -20.464  1.00  2.76           H  
ATOM   2050 1HB  GLU A 136       9.944  27.244 -23.443  1.00  2.76           H  
ATOM   2051 2HB  GLU A 136       8.653  26.595 -22.441  1.00  2.76           H  
ATOM   2052 1HG  GLU A 136       8.689  28.623 -21.054  1.00  2.76           H  
ATOM   2053 2HG  GLU A 136      10.012  29.271 -22.019  1.00  2.76           H  
ATOM   2054  N   GLY A 137      11.866  24.649 -22.192  1.00  2.89           N  
ATOM   2055  CA  GLY A 137      12.124  23.248 -22.523  1.00  2.89           C  
ATOM   2056  C   GLY A 137      12.918  22.594 -21.398  1.00  2.89           C  
ATOM   2057  O   GLY A 137      12.713  22.935 -20.235  1.00  2.89           O  
ATOM   2058  H   GLY A 137      12.620  25.311 -22.239  1.00  2.89           H  
ATOM   2059 1HA  GLY A 137      11.182  22.720 -22.669  1.00  2.89           H  
ATOM   2060 2HA  GLY A 137      12.682  23.186 -23.455  1.00  2.89           H  
ATOM   2061  N   VAL A 138      13.819  21.666 -21.779  1.00  2.95           N  
ATOM   2062  CA  VAL A 138      14.700  20.893 -20.879  1.00  2.95           C  
ATOM   2063  C   VAL A 138      14.015  19.739 -20.104  1.00  2.95           C  
ATOM   2064  O   VAL A 138      12.973  19.914 -19.468  1.00  2.95           O  
ATOM   2065  CB  VAL A 138      15.427  21.848 -19.898  1.00  2.95           C  
ATOM   2066  CG1 VAL A 138      16.235  21.069 -18.972  1.00  2.95           C  
ATOM   2067  CG2 VAL A 138      16.297  22.831 -20.678  1.00  2.95           C  
ATOM   2068  H   VAL A 138      13.889  21.473 -22.767  1.00  2.95           H  
ATOM   2069  HA  VAL A 138      15.476  20.443 -21.499  1.00  2.95           H  
ATOM   2070  HB  VAL A 138      14.722  22.384 -19.292  1.00  2.95           H  
ATOM   2071 1HG1 VAL A 138      16.737  21.751 -18.285  1.00  2.95           H  
ATOM   2072 2HG1 VAL A 138      15.589  20.397 -18.425  1.00  2.95           H  
ATOM   2073 3HG1 VAL A 138      16.948  20.519 -19.504  1.00  2.95           H  
ATOM   2074 1HG2 VAL A 138      16.810  23.490 -19.974  1.00  2.95           H  
ATOM   2075 2HG2 VAL A 138      17.027  22.281 -21.261  1.00  2.95           H  
ATOM   2076 3HG2 VAL A 138      15.680  23.422 -21.336  1.00  2.95           H  
ATOM   2077  N   GLY A 139      14.600  18.529 -20.197  1.00  2.94           N  
ATOM   2078  CA  GLY A 139      14.056  17.345 -19.522  1.00  2.94           C  
ATOM   2079  C   GLY A 139      14.289  16.059 -20.325  1.00  2.94           C  
ATOM   2080  O   GLY A 139      14.551  16.107 -21.530  1.00  2.94           O  
ATOM   2081  H   GLY A 139      15.481  18.426 -20.707  1.00  2.94           H  
ATOM   2082 1HA  GLY A 139      14.525  17.244 -18.543  1.00  2.94           H  
ATOM   2083 2HA  GLY A 139      12.989  17.479 -19.353  1.00  2.94           H  
ATOM   2084  N   GLY A 140      14.144  14.907 -19.662  1.00  2.92           N  
ATOM   2085  CA  GLY A 140      14.375  13.618 -20.313  1.00  2.92           C  
ATOM   2086  C   GLY A 140      14.115  12.408 -19.404  1.00  2.92           C  
ATOM   2087  O   GLY A 140      13.123  12.352 -18.673  1.00  2.92           O  
ATOM   2088  H   GLY A 140      13.933  14.931 -18.664  1.00  2.92           H  
ATOM   2089 1HA  GLY A 140      13.741  13.547 -21.196  1.00  2.92           H  
ATOM   2090 2HA  GLY A 140      15.405  13.584 -20.665  1.00  2.92           H  
ATOM   2091  N   GLY A 141      14.992  11.410 -19.535  1.00  2.92           N  
ATOM   2092  CA  GLY A 141      14.961  10.149 -18.791  1.00  2.92           C  
ATOM   2093  C   GLY A 141      15.521  10.376 -17.383  1.00  2.92           C  
ATOM   2094  O   GLY A 141      15.386  11.474 -16.853  1.00  2.92           O  
ATOM   2095  H   GLY A 141      15.757  11.554 -20.179  1.00  2.92           H  
ATOM   2096 1HA  GLY A 141      13.936   9.779 -18.731  1.00  2.92           H  
ATOM   2097 2HA  GLY A 141      15.548   9.413 -19.332  1.00  2.92           H  
ATOM   2098  N   PRO A 142      16.063   9.343 -16.712  1.00  2.93           N  
ATOM   2099  CA  PRO A 142      16.590   9.379 -15.350  1.00  2.93           C  
ATOM   2100  C   PRO A 142      17.543  10.541 -15.076  1.00  2.93           C  
ATOM   2101  O   PRO A 142      17.597  11.018 -13.953  1.00  2.93           O  
ATOM   2102  CB  PRO A 142      17.328   8.043 -15.260  1.00  2.93           C  
ATOM   2103  CG  PRO A 142      16.551   7.133 -16.186  1.00  2.93           C  
ATOM   2104  CD  PRO A 142      16.156   8.020 -17.354  1.00  2.93           C  
ATOM   2105  HA  PRO A 142      15.747   9.403 -14.646  1.00  2.93           H  
ATOM   2106 1HB  PRO A 142      18.378   8.171 -15.558  1.00  2.93           H  
ATOM   2107 2HB  PRO A 142      17.333   7.691 -14.217  1.00  2.93           H  
ATOM   2108 1HG  PRO A 142      17.174   6.279 -16.491  1.00  2.93           H  
ATOM   2109 2HG  PRO A 142      15.676   6.716 -15.657  1.00  2.93           H  
ATOM   2110 1HD  PRO A 142      16.940   8.008 -18.125  1.00  2.93           H  
ATOM   2111 2HD  PRO A 142      15.173   7.701 -17.735  1.00  2.93           H  
ATOM   2112  N   GLY A 143      18.333  10.965 -16.068  1.00  2.93           N  
ATOM   2113  CA  GLY A 143      19.227  12.106 -15.862  1.00  2.93           C  
ATOM   2114  C   GLY A 143      18.551  13.354 -16.422  1.00  2.93           C  
ATOM   2115  O   GLY A 143      17.836  13.271 -17.421  1.00  2.93           O  
ATOM   2116  H   GLY A 143      18.295  10.530 -16.975  1.00  2.93           H  
ATOM   2117 1HA  GLY A 143      19.438  12.241 -14.800  1.00  2.93           H  
ATOM   2118 2HA  GLY A 143      20.175  11.936 -16.369  1.00  2.93           H  
ATOM   2119  N   GLY A 144      18.804  14.515 -15.829  1.00  2.86           N  
ATOM   2120  CA  GLY A 144      18.202  15.737 -16.335  1.00  2.86           C  
ATOM   2121  C   GLY A 144      19.144  16.413 -17.315  1.00  2.86           C  
ATOM   2122  O   GLY A 144      20.339  16.578 -17.042  1.00  2.86           O  
ATOM   2123  H   GLY A 144      19.448  14.550 -15.050  1.00  2.86           H  
ATOM   2124 1HA  GLY A 144      17.251  15.510 -16.821  1.00  2.86           H  
ATOM   2125 2HA  GLY A 144      17.988  16.405 -15.505  1.00  2.86           H  
ATOM   2126  N   ALA A 145      18.607  16.883 -18.428  1.00  2.71           N  
ATOM   2127  CA  ALA A 145      19.437  17.587 -19.385  1.00  2.71           C  
ATOM   2128  C   ALA A 145      18.592  18.424 -20.348  1.00  2.71           C  
ATOM   2129  O   ALA A 145      17.539  17.953 -20.793  1.00  2.71           O  
ATOM   2130  CB  ALA A 145      20.260  16.584 -20.180  1.00  2.71           C  
ATOM   2131  H   ALA A 145      17.629  16.726 -18.620  1.00  2.71           H  
ATOM   2132  HA  ALA A 145      20.112  18.216 -18.827  1.00  2.71           H  
ATOM   2133 1HB  ALA A 145      20.898  17.088 -20.885  1.00  2.71           H  
ATOM   2134 2HB  ALA A 145      20.874  15.992 -19.502  1.00  2.71           H  
ATOM   2135 3HB  ALA A 145      19.586  15.925 -20.724  1.00  2.71           H  
ATOM   2136  N   SER A 146      19.029  19.637 -20.716  1.00  2.50           N  
ATOM   2137  CA  SER A 146      20.158  20.402 -20.165  1.00  2.50           C  
ATOM   2138  C   SER A 146      19.802  21.873 -20.291  1.00  2.50           C  
ATOM   2139  O   SER A 146      19.271  22.485 -19.364  1.00  2.50           O  
ATOM   2140  CB  SER A 146      21.507  20.085 -20.823  1.00  2.50           C  
ATOM   2141  OG  SER A 146      21.522  20.328 -22.193  1.00  2.50           O  
ATOM   2142  H   SER A 146      18.488  20.115 -21.419  1.00  2.50           H  
ATOM   2143  HA  SER A 146      20.250  20.237 -19.097  1.00  2.50           H  
ATOM   2144 1HB  SER A 146      22.265  20.706 -20.364  1.00  2.50           H  
ATOM   2145 2HB  SER A 146      21.794  19.074 -20.626  1.00  2.50           H  
ATOM   2146  HG  SER A 146      21.658  21.282 -22.282  1.00  2.50           H  
ATOM   2147  N   GLY A 147      20.136  22.430 -21.440  1.00  2.28           N  
ATOM   2148  CA  GLY A 147      19.947  23.829 -21.716  1.00  2.28           C  
ATOM   2149  C   GLY A 147      21.259  24.528 -21.446  1.00  2.28           C  
ATOM   2150  O   GLY A 147      22.109  24.015 -20.704  1.00  2.28           O  
ATOM   2151  H   GLY A 147      20.557  21.837 -22.132  1.00  2.28           H  
ATOM   2152 1HA  GLY A 147      19.652  23.971 -22.754  1.00  2.28           H  
ATOM   2153 2HA  GLY A 147      19.162  24.239 -21.081  1.00  2.28           H  
ATOM   2154  N   THR A 148      21.432  25.675 -22.071  1.00  2.09           N  
ATOM   2155  CA  THR A 148      22.643  26.443 -21.908  1.00  2.09           C  
ATOM   2156  C   THR A 148      22.266  27.683 -21.146  1.00  2.09           C  
ATOM   2157  O   THR A 148      21.239  28.297 -21.428  1.00  2.09           O  
ATOM   2158  CB  THR A 148      23.283  26.774 -23.265  1.00  2.09           C  
ATOM   2159  OG1 THR A 148      23.589  25.550 -23.954  1.00  2.09           O  
ATOM   2160  CG2 THR A 148      24.569  27.540 -23.049  1.00  2.09           C  
ATOM   2161  H   THR A 148      20.700  26.035 -22.665  1.00  2.09           H  
ATOM   2162  HA  THR A 148      23.356  25.897 -21.306  1.00  2.09           H  
ATOM   2163  HB  THR A 148      22.600  27.370 -23.867  1.00  2.09           H  
ATOM   2164  HG1 THR A 148      24.163  25.743 -24.700  1.00  2.09           H  
ATOM   2165 1HG2 THR A 148      25.033  27.762 -24.006  1.00  2.09           H  
ATOM   2166 2HG2 THR A 148      24.363  28.468 -22.532  1.00  2.09           H  
ATOM   2167 3HG2 THR A 148      25.249  26.939 -22.451  1.00  2.09           H  
ATOM   2168  N   LEU A 149      23.048  28.020 -20.144  1.00  1.93           N  
ATOM   2169  CA  LEU A 149      22.729  29.182 -19.358  1.00  1.93           C  
ATOM   2170  C   LEU A 149      23.170  30.408 -20.111  1.00  1.93           C  
ATOM   2171  O   LEU A 149      24.115  30.351 -20.889  1.00  1.93           O  
ATOM   2172  CB  LEU A 149      23.435  29.096 -18.017  1.00  1.93           C  
ATOM   2173  CG  LEU A 149      23.054  27.877 -17.169  1.00  1.93           C  
ATOM   2174  CD1 LEU A 149      23.913  27.877 -15.964  1.00  1.93           C  
ATOM   2175  CD2 LEU A 149      21.555  27.909 -16.795  1.00  1.93           C  
ATOM   2176  H   LEU A 149      23.890  27.478 -19.928  1.00  1.93           H  
ATOM   2177  HA  LEU A 149      21.655  29.227 -19.204  1.00  1.93           H  
ATOM   2178 1HB  LEU A 149      24.515  29.057 -18.193  1.00  1.93           H  
ATOM   2179 2HB  LEU A 149      23.208  29.994 -17.447  1.00  1.93           H  
ATOM   2180  HG  LEU A 149      23.269  26.967 -17.736  1.00  1.93           H  
ATOM   2181 1HD1 LEU A 149      23.695  26.999 -15.366  1.00  1.93           H  
ATOM   2182 2HD1 LEU A 149      24.941  27.851 -16.295  1.00  1.93           H  
ATOM   2183 3HD1 LEU A 149      23.740  28.777 -15.379  1.00  1.93           H  
ATOM   2184 1HD2 LEU A 149      21.311  27.030 -16.191  1.00  1.93           H  
ATOM   2185 2HD2 LEU A 149      21.337  28.815 -16.224  1.00  1.93           H  
ATOM   2186 3HD2 LEU A 149      20.955  27.900 -17.707  1.00  1.93           H  
ATOM   2187  N   GLU A 150      22.493  31.511 -19.887  1.00  1.80           N  
ATOM   2188  CA  GLU A 150      22.879  32.779 -20.483  1.00  1.80           C  
ATOM   2189  C   GLU A 150      23.105  33.778 -19.372  1.00  1.80           C  
ATOM   2190  O   GLU A 150      22.610  33.598 -18.263  1.00  1.80           O  
ATOM   2191  CB  GLU A 150      21.819  33.306 -21.461  1.00  1.80           C  
ATOM   2192  CG  GLU A 150      21.538  32.394 -22.663  1.00  1.80           C  
ATOM   2193  CD  GLU A 150      20.510  32.972 -23.633  1.00  1.80           C  
ATOM   2194  OE1 GLU A 150      19.987  34.027 -23.355  1.00  1.80           O  
ATOM   2195  OE2 GLU A 150      20.260  32.361 -24.646  1.00  1.80           O  
ATOM   2196  H   GLU A 150      21.691  31.474 -19.273  1.00  1.80           H  
ATOM   2197  HA  GLU A 150      23.817  32.651 -21.026  1.00  1.80           H  
ATOM   2198 1HB  GLU A 150      20.897  33.477 -20.934  1.00  1.80           H  
ATOM   2199 2HB  GLU A 150      22.143  34.268 -21.854  1.00  1.80           H  
ATOM   2200 1HG  GLU A 150      22.472  32.219 -23.196  1.00  1.80           H  
ATOM   2201 2HG  GLU A 150      21.179  31.430 -22.295  1.00  1.80           H  
ATOM   2202  N   ALA A 151      23.790  34.874 -19.675  1.00  1.71           N  
ATOM   2203  CA  ALA A 151      24.032  35.947 -18.699  1.00  1.71           C  
ATOM   2204  C   ALA A 151      22.711  36.522 -18.173  1.00  1.71           C  
ATOM   2205  O   ALA A 151      22.666  37.171 -17.130  1.00  1.71           O  
ATOM   2206  CB  ALA A 151      24.867  37.042 -19.326  1.00  1.71           C  
ATOM   2207  H   ALA A 151      24.184  34.956 -20.605  1.00  1.71           H  
ATOM   2208  HA  ALA A 151      24.579  35.527 -17.854  1.00  1.71           H  
ATOM   2209 1HB  ALA A 151      25.057  37.816 -18.593  1.00  1.71           H  
ATOM   2210 2HB  ALA A 151      25.816  36.624 -19.668  1.00  1.71           H  
ATOM   2211 3HB  ALA A 151      24.331  37.469 -20.171  1.00  1.71           H  
ATOM   2212  N   GLY A 152      21.644  36.336 -18.943  1.00  1.63           N  
ATOM   2213  CA  GLY A 152      20.321  36.806 -18.590  1.00  1.63           C  
ATOM   2214  C   GLY A 152      19.519  35.805 -17.743  1.00  1.63           C  
ATOM   2215  O   GLY A 152      18.358  36.073 -17.438  1.00  1.63           O  
ATOM   2216  H   GLY A 152      21.756  35.815 -19.798  1.00  1.63           H  
ATOM   2217 1HA  GLY A 152      20.410  37.748 -18.049  1.00  1.63           H  
ATOM   2218 2HA  GLY A 152      19.770  37.022 -19.504  1.00  1.63           H  
ATOM   2219  N   TYR A 153      20.113  34.650 -17.359  1.00  1.53           N  
ATOM   2220  CA  TYR A 153      19.356  33.663 -16.568  1.00  1.53           C  
ATOM   2221  C   TYR A 153      19.782  33.389 -15.104  1.00  1.53           C  
ATOM   2222  O   TYR A 153      19.943  32.213 -14.776  1.00  1.53           O  
ATOM   2223  CB  TYR A 153      19.504  32.239 -17.164  1.00  1.53           C  
ATOM   2224  CG  TYR A 153      19.035  31.890 -18.570  1.00  1.53           C  
ATOM   2225  CD1 TYR A 153      18.587  32.810 -19.501  1.00  1.53           C  
ATOM   2226  CD2 TYR A 153      19.096  30.546 -18.913  1.00  1.53           C  
ATOM   2227  CE1 TYR A 153      18.206  32.367 -20.765  1.00  1.53           C  
ATOM   2228  CE2 TYR A 153      18.723  30.110 -20.155  1.00  1.53           C  
ATOM   2229  CZ  TYR A 153      18.281  31.006 -21.085  1.00  1.53           C  
ATOM   2230  OH  TYR A 153      17.915  30.568 -22.341  1.00  1.53           O  
ATOM   2231  H   TYR A 153      21.071  34.448 -17.627  1.00  1.53           H  
ATOM   2232  HA  TYR A 153      18.311  33.967 -16.552  1.00  1.53           H  
ATOM   2233 1HB  TYR A 153      20.558  31.977 -17.121  1.00  1.53           H  
ATOM   2234 2HB  TYR A 153      18.999  31.548 -16.490  1.00  1.53           H  
ATOM   2235  HD1 TYR A 153      18.529  33.858 -19.266  1.00  1.53           H  
ATOM   2236  HD2 TYR A 153      19.452  29.827 -18.180  1.00  1.53           H  
ATOM   2237  HE1 TYR A 153      17.856  33.083 -21.511  1.00  1.53           H  
ATOM   2238  HE2 TYR A 153      18.784  29.049 -20.405  1.00  1.53           H  
ATOM   2239  HH  TYR A 153      17.533  31.300 -22.831  1.00  1.53           H  
ATOM   2240  N   PRO A 154      19.963  34.363 -14.189  1.00  1.44           N  
ATOM   2241  CA  PRO A 154      20.086  34.098 -12.764  1.00  1.44           C  
ATOM   2242  C   PRO A 154      18.764  33.520 -12.279  1.00  1.44           C  
ATOM   2243  O   PRO A 154      17.712  33.905 -12.798  1.00  1.44           O  
ATOM   2244  CB  PRO A 154      20.315  35.475 -12.154  1.00  1.44           C  
ATOM   2245  CG  PRO A 154      20.801  36.344 -13.293  1.00  1.44           C  
ATOM   2246  CD  PRO A 154      20.138  35.779 -14.543  1.00  1.44           C  
ATOM   2247  HA  PRO A 154      20.924  33.408 -12.573  1.00  1.44           H  
ATOM   2248 1HB  PRO A 154      19.379  35.837 -11.705  1.00  1.44           H  
ATOM   2249 2HB  PRO A 154      21.048  35.395 -11.337  1.00  1.44           H  
ATOM   2250 1HG  PRO A 154      20.499  37.386 -13.113  1.00  1.44           H  
ATOM   2251 2HG  PRO A 154      21.893  36.350 -13.342  1.00  1.44           H  
ATOM   2252 1HD  PRO A 154      19.171  36.258 -14.757  1.00  1.44           H  
ATOM   2253 2HD  PRO A 154      20.862  35.919 -15.333  1.00  1.44           H  
ATOM   2254  N   GLY A 155      18.767  32.678 -11.256  1.00  1.35           N  
ATOM   2255  CA  GLY A 155      17.464  32.259 -10.732  1.00  1.35           C  
ATOM   2256  C   GLY A 155      17.404  30.865 -10.141  1.00  1.35           C  
ATOM   2257  O   GLY A 155      18.409  30.164 -10.037  1.00  1.35           O  
ATOM   2258  H   GLY A 155      19.650  32.357 -10.850  1.00  1.35           H  
ATOM   2259 1HA  GLY A 155      17.155  32.974  -9.970  1.00  1.35           H  
ATOM   2260 2HA  GLY A 155      16.726  32.331 -11.526  1.00  1.35           H  
ATOM   2261  N   VAL A 156      16.199  30.462  -9.748  1.00  1.28           N  
ATOM   2262  CA  VAL A 156      16.026  29.165  -9.117  1.00  1.28           C  
ATOM   2263  C   VAL A 156      15.495  28.126 -10.067  1.00  1.28           C  
ATOM   2264  O   VAL A 156      14.439  28.296 -10.679  1.00  1.28           O  
ATOM   2265  CB  VAL A 156      15.091  29.265  -7.912  1.00  1.28           C  
ATOM   2266  CG1 VAL A 156      14.898  27.872  -7.284  1.00  1.28           C  
ATOM   2267  CG2 VAL A 156      15.693  30.224  -6.918  1.00  1.28           C  
ATOM   2268  H   VAL A 156      15.400  31.069  -9.873  1.00  1.28           H  
ATOM   2269  HA  VAL A 156      16.991  28.823  -8.762  1.00  1.28           H  
ATOM   2270  HB  VAL A 156      14.115  29.625  -8.232  1.00  1.28           H  
ATOM   2271 1HG1 VAL A 156      14.233  27.948  -6.426  1.00  1.28           H  
ATOM   2272 2HG1 VAL A 156      14.462  27.190  -8.016  1.00  1.28           H  
ATOM   2273 3HG1 VAL A 156      15.867  27.483  -6.962  1.00  1.28           H  
ATOM   2274 1HG2 VAL A 156      15.044  30.310  -6.049  1.00  1.28           H  
ATOM   2275 2HG2 VAL A 156      16.656  29.844  -6.615  1.00  1.28           H  
ATOM   2276 3HG2 VAL A 156      15.816  31.202  -7.377  1.00  1.28           H  
ATOM   2277  N   LEU A 157      16.253  27.055 -10.176  1.00  1.24           N  
ATOM   2278  CA  LEU A 157      15.940  25.940 -11.027  1.00  1.24           C  
ATOM   2279  C   LEU A 157      15.197  24.914 -10.212  1.00  1.24           C  
ATOM   2280  O   LEU A 157      15.539  24.671  -9.046  1.00  1.24           O  
ATOM   2281  CB  LEU A 157      17.219  25.338 -11.600  1.00  1.24           C  
ATOM   2282  CG  LEU A 157      17.788  26.047 -12.800  1.00  1.24           C  
ATOM   2283  CD1 LEU A 157      18.149  27.493 -12.439  1.00  1.24           C  
ATOM   2284  CD2 LEU A 157      18.976  25.290 -13.267  1.00  1.24           C  
ATOM   2285  H   LEU A 157      17.097  27.007  -9.614  1.00  1.24           H  
ATOM   2286  HA  LEU A 157      15.301  26.280 -11.836  1.00  1.24           H  
ATOM   2287 1HB  LEU A 157      17.984  25.338 -10.817  1.00  1.24           H  
ATOM   2288 2HB  LEU A 157      17.013  24.305 -11.888  1.00  1.24           H  
ATOM   2289  HG  LEU A 157      17.063  26.067 -13.570  1.00  1.24           H  
ATOM   2290 1HD1 LEU A 157      18.556  27.998 -13.311  1.00  1.24           H  
ATOM   2291 2HD1 LEU A 157      17.273  28.021 -12.115  1.00  1.24           H  
ATOM   2292 3HD1 LEU A 157      18.882  27.503 -11.638  1.00  1.24           H  
ATOM   2293 1HD2 LEU A 157      19.403  25.772 -14.145  1.00  1.24           H  
ATOM   2294 2HD2 LEU A 157      19.707  25.267 -12.462  1.00  1.24           H  
ATOM   2295 3HD2 LEU A 157      18.678  24.273 -13.521  1.00  1.24           H  
ATOM   2296  N   THR A 158      14.181  24.319 -10.809  1.00  1.24           N  
ATOM   2297  CA  THR A 158      13.435  23.294 -10.095  1.00  1.24           C  
ATOM   2298  C   THR A 158      13.584  21.982 -10.831  1.00  1.24           C  
ATOM   2299  O   THR A 158      13.448  21.925 -12.055  1.00  1.24           O  
ATOM   2300  CB  THR A 158      11.942  23.656  -9.937  1.00  1.24           C  
ATOM   2301  OG1 THR A 158      11.814  24.904  -9.233  1.00  1.24           O  
ATOM   2302  CG2 THR A 158      11.221  22.556  -9.094  1.00  1.24           C  
ATOM   2303  H   THR A 158      13.961  24.578 -11.775  1.00  1.24           H  
ATOM   2304  HA  THR A 158      13.859  23.163  -9.100  1.00  1.24           H  
ATOM   2305  HB  THR A 158      11.472  23.738 -10.917  1.00  1.24           H  
ATOM   2306  HG1 THR A 158      12.092  25.627  -9.806  1.00  1.24           H  
ATOM   2307 1HG2 THR A 158      10.170  22.818  -8.969  1.00  1.24           H  
ATOM   2308 2HG2 THR A 158      11.279  21.604  -9.570  1.00  1.24           H  
ATOM   2309 3HG2 THR A 158      11.688  22.481  -8.115  1.00  1.24           H  
ATOM   2310  N   VAL A 159      13.860  20.918 -10.096  1.00  1.25           N  
ATOM   2311  CA  VAL A 159      14.020  19.616 -10.704  1.00  1.25           C  
ATOM   2312  C   VAL A 159      13.086  18.556 -10.168  1.00  1.25           C  
ATOM   2313  O   VAL A 159      13.404  17.924  -9.153  1.00  1.25           O  
ATOM   2314  CB  VAL A 159      15.449  19.102 -10.487  1.00  1.25           C  
ATOM   2315  CG1 VAL A 159      15.600  17.787 -11.160  1.00  1.25           C  
ATOM   2316  CG2 VAL A 159      16.402  20.057 -11.051  1.00  1.25           C  
ATOM   2317  H   VAL A 159      13.988  21.020  -9.094  1.00  1.25           H  
ATOM   2318  HA  VAL A 159      13.862  19.720 -11.771  1.00  1.25           H  
ATOM   2319  HB  VAL A 159      15.642  18.965  -9.422  1.00  1.25           H  
ATOM   2320 1HG1 VAL A 159      16.601  17.427 -11.019  1.00  1.25           H  
ATOM   2321 2HG1 VAL A 159      14.889  17.075 -10.744  1.00  1.25           H  
ATOM   2322 3HG1 VAL A 159      15.405  17.915 -12.212  1.00  1.25           H  
ATOM   2323 1HG2 VAL A 159      17.410  19.675 -10.925  1.00  1.25           H  
ATOM   2324 2HG2 VAL A 159      16.182  20.162 -12.080  1.00  1.25           H  
ATOM   2325 3HG2 VAL A 159      16.308  21.021 -10.557  1.00  1.25           H  
ATOM   2326  N   PRO A 160      11.877  18.410 -10.733  1.00  1.29           N  
ATOM   2327  CA  PRO A 160      10.997  17.324 -10.436  1.00  1.29           C  
ATOM   2328  C   PRO A 160      11.659  16.014 -10.815  1.00  1.29           C  
ATOM   2329  O   PRO A 160      12.219  15.868 -11.912  1.00  1.29           O  
ATOM   2330  CB  PRO A 160       9.775  17.614 -11.319  1.00  1.29           C  
ATOM   2331  CG  PRO A 160       9.838  19.103 -11.585  1.00  1.29           C  
ATOM   2332  CD  PRO A 160      11.306  19.405 -11.673  1.00  1.29           C  
ATOM   2333  HA  PRO A 160      10.735  17.327  -9.375  1.00  1.29           H  
ATOM   2334 1HB  PRO A 160       9.818  17.003 -12.232  1.00  1.29           H  
ATOM   2335 2HB  PRO A 160       8.856  17.324 -10.783  1.00  1.29           H  
ATOM   2336 1HG  PRO A 160       9.306  19.344 -12.518  1.00  1.29           H  
ATOM   2337 2HG  PRO A 160       9.333  19.663 -10.781  1.00  1.29           H  
ATOM   2338 1HD  PRO A 160      11.635  19.237 -12.680  1.00  1.29           H  
ATOM   2339 2HD  PRO A 160      11.472  20.406 -11.369  1.00  1.29           H  
ATOM   2340  N   VAL A 161      11.505  15.039  -9.955  1.00  1.34           N  
ATOM   2341  CA  VAL A 161      11.966  13.703 -10.233  1.00  1.34           C  
ATOM   2342  C   VAL A 161      10.763  12.803 -10.068  1.00  1.34           C  
ATOM   2343  O   VAL A 161      10.107  12.810  -9.019  1.00  1.34           O  
ATOM   2344  CB  VAL A 161      13.091  13.261  -9.280  1.00  1.34           C  
ATOM   2345  CG1 VAL A 161      13.486  11.855  -9.631  1.00  1.34           C  
ATOM   2346  CG2 VAL A 161      14.301  14.238  -9.349  1.00  1.34           C  
ATOM   2347  H   VAL A 161      11.081  15.242  -9.057  1.00  1.34           H  
ATOM   2348  HA  VAL A 161      12.321  13.637 -11.261  1.00  1.34           H  
ATOM   2349  HB  VAL A 161      12.720  13.246  -8.282  1.00  1.34           H  
ATOM   2350 1HG1 VAL A 161      14.256  11.526  -8.949  1.00  1.34           H  
ATOM   2351 2HG1 VAL A 161      12.623  11.194  -9.548  1.00  1.34           H  
ATOM   2352 3HG1 VAL A 161      13.855  11.831 -10.655  1.00  1.34           H  
ATOM   2353 1HG2 VAL A 161      15.077  13.901  -8.663  1.00  1.34           H  
ATOM   2354 2HG2 VAL A 161      14.700  14.271 -10.346  1.00  1.34           H  
ATOM   2355 3HG2 VAL A 161      13.978  15.242  -9.062  1.00  1.34           H  
ATOM   2356  N   GLU A 162      10.436  12.066 -11.112  1.00  1.40           N  
ATOM   2357  CA  GLU A 162       9.290  11.180 -11.057  1.00  1.40           C  
ATOM   2358  C   GLU A 162       9.785   9.764 -10.888  1.00  1.40           C  
ATOM   2359  O   GLU A 162      10.819   9.394 -11.444  1.00  1.40           O  
ATOM   2360  CB  GLU A 162       8.429  11.306 -12.317  1.00  1.40           C  
ATOM   2361  CG  GLU A 162       7.782  12.685 -12.515  1.00  1.40           C  
ATOM   2362  CD  GLU A 162       6.926  12.786 -13.767  1.00  1.40           C  
ATOM   2363  OE1 GLU A 162       6.864  11.834 -14.510  1.00  1.40           O  
ATOM   2364  OE2 GLU A 162       6.330  13.821 -13.969  1.00  1.40           O  
ATOM   2365  H   GLU A 162      11.012  12.102 -11.955  1.00  1.40           H  
ATOM   2366  HA  GLU A 162       8.677  11.431 -10.193  1.00  1.40           H  
ATOM   2367 1HB  GLU A 162       9.039  11.092 -13.182  1.00  1.40           H  
ATOM   2368 2HB  GLU A 162       7.635  10.562 -12.286  1.00  1.40           H  
ATOM   2369 1HG  GLU A 162       7.159  12.896 -11.653  1.00  1.40           H  
ATOM   2370 2HG  GLU A 162       8.569  13.441 -12.552  1.00  1.40           H  
ATOM   2371  N   LEU A 163       9.024   8.960 -10.168  1.00  1.44           N  
ATOM   2372  CA  LEU A 163       9.344   7.557 -10.003  1.00  1.44           C  
ATOM   2373  C   LEU A 163       8.096   6.723  -9.809  1.00  1.44           C  
ATOM   2374  O   LEU A 163       7.439   6.794  -8.766  1.00  1.44           O  
ATOM   2375  CB  LEU A 163      10.250   7.394  -8.782  1.00  1.44           C  
ATOM   2376  CG  LEU A 163      10.790   6.011  -8.542  1.00  1.44           C  
ATOM   2377  CD1 LEU A 163      12.079   6.106  -7.732  1.00  1.44           C  
ATOM   2378  CD2 LEU A 163       9.753   5.206  -7.812  1.00  1.44           C  
ATOM   2379  H   LEU A 163       8.195   9.336  -9.710  1.00  1.44           H  
ATOM   2380  HA  LEU A 163       9.862   7.210 -10.892  1.00  1.44           H  
ATOM   2381 1HB  LEU A 163      11.098   8.068  -8.887  1.00  1.44           H  
ATOM   2382 2HB  LEU A 163       9.688   7.690  -7.912  1.00  1.44           H  
ATOM   2383  HG  LEU A 163      10.996   5.527  -9.487  1.00  1.44           H  
ATOM   2384 1HD1 LEU A 163      12.464   5.107  -7.563  1.00  1.44           H  
ATOM   2385 2HD1 LEU A 163      12.817   6.690  -8.279  1.00  1.44           H  
ATOM   2386 3HD1 LEU A 163      11.881   6.580  -6.787  1.00  1.44           H  
ATOM   2387 1HD2 LEU A 163      10.139   4.215  -7.656  1.00  1.44           H  
ATOM   2388 2HD2 LEU A 163       9.530   5.666  -6.862  1.00  1.44           H  
ATOM   2389 3HD2 LEU A 163       8.850   5.147  -8.397  1.00  1.44           H  
ATOM   2390  N   GLY A 164       7.774   5.876 -10.781  1.00  1.47           N  
ATOM   2391  CA  GLY A 164       6.567   5.087 -10.601  1.00  1.47           C  
ATOM   2392  C   GLY A 164       5.359   6.006 -10.417  1.00  1.47           C  
ATOM   2393  O   GLY A 164       5.020   6.789 -11.303  1.00  1.47           O  
ATOM   2394  H   GLY A 164       8.350   5.816 -11.628  1.00  1.47           H  
ATOM   2395 1HA  GLY A 164       6.416   4.449 -11.472  1.00  1.47           H  
ATOM   2396 2HA  GLY A 164       6.677   4.436  -9.735  1.00  1.47           H  
ATOM   2397  N   ASN A 165       4.703   5.878  -9.261  1.00  1.47           N  
ATOM   2398  CA  ASN A 165       3.506   6.644  -8.913  1.00  1.47           C  
ATOM   2399  C   ASN A 165       3.775   7.840  -7.982  1.00  1.47           C  
ATOM   2400  O   ASN A 165       2.841   8.378  -7.382  1.00  1.47           O  
ATOM   2401  CB  ASN A 165       2.487   5.730  -8.265  1.00  1.47           C  
ATOM   2402  CG  ASN A 165       1.940   4.700  -9.222  1.00  1.47           C  
ATOM   2403  OD1 ASN A 165       1.695   4.989 -10.398  1.00  1.47           O  
ATOM   2404  ND2 ASN A 165       1.745   3.499  -8.736  1.00  1.47           N  
ATOM   2405  H   ASN A 165       5.065   5.224  -8.582  1.00  1.47           H  
ATOM   2406  HA  ASN A 165       3.082   7.048  -9.834  1.00  1.47           H  
ATOM   2407 1HB  ASN A 165       2.947   5.219  -7.417  1.00  1.47           H  
ATOM   2408 2HB  ASN A 165       1.660   6.326  -7.880  1.00  1.47           H  
ATOM   2409 1HD2 ASN A 165       1.382   2.774  -9.323  1.00  1.47           H  
ATOM   2410 2HD2 ASN A 165       1.954   3.306  -7.777  1.00  1.47           H  
ATOM   2411  N   ALA A 166       5.036   8.257  -7.852  1.00  1.44           N  
ATOM   2412  CA  ALA A 166       5.392   9.353  -6.949  1.00  1.44           C  
ATOM   2413  C   ALA A 166       6.292  10.411  -7.592  1.00  1.44           C  
ATOM   2414  O   ALA A 166       6.976  10.161  -8.586  1.00  1.44           O  
ATOM   2415  CB  ALA A 166       6.093   8.785  -5.736  1.00  1.44           C  
ATOM   2416  H   ALA A 166       5.778   7.770  -8.355  1.00  1.44           H  
ATOM   2417  HA  ALA A 166       4.473   9.846  -6.636  1.00  1.44           H  
ATOM   2418 1HB  ALA A 166       6.323   9.589  -5.045  1.00  1.44           H  
ATOM   2419 2HB  ALA A 166       5.443   8.062  -5.246  1.00  1.44           H  
ATOM   2420 3HB  ALA A 166       7.008   8.293  -6.054  1.00  1.44           H  
ATOM   2421  N   CYS A 167       6.301  11.614  -7.007  1.00  1.39           N  
ATOM   2422  CA  CYS A 167       7.181  12.680  -7.493  1.00  1.39           C  
ATOM   2423  C   CYS A 167       7.680  13.586  -6.375  1.00  1.39           C  
ATOM   2424  O   CYS A 167       6.951  13.897  -5.430  1.00  1.39           O  
ATOM   2425  CB  CYS A 167       6.517  13.551  -8.554  1.00  1.39           C  
ATOM   2426  SG  CYS A 167       7.664  14.818  -9.241  1.00  1.39           S  
ATOM   2427  H   CYS A 167       5.707  11.790  -6.209  1.00  1.39           H  
ATOM   2428  HA  CYS A 167       8.047  12.211  -7.950  1.00  1.39           H  
ATOM   2429 1HB  CYS A 167       6.177  12.922  -9.378  1.00  1.39           H  
ATOM   2430 2HB  CYS A 167       5.651  14.059  -8.137  1.00  1.39           H  
ATOM   2431  HG  CYS A 167       8.726  13.987  -9.335  1.00  1.39           H  
ATOM   2432  N   ILE A 168       8.940  13.992  -6.501  1.00  1.32           N  
ATOM   2433  CA  ILE A 168       9.619  14.864  -5.550  1.00  1.32           C  
ATOM   2434  C   ILE A 168      10.303  16.012  -6.283  1.00  1.32           C  
ATOM   2435  O   ILE A 168      10.831  15.818  -7.374  1.00  1.32           O  
ATOM   2436  CB  ILE A 168      10.661  14.036  -4.785  1.00  1.32           C  
ATOM   2437  CG1 ILE A 168      11.314  14.807  -3.656  1.00  1.32           C  
ATOM   2438  CG2 ILE A 168      11.709  13.572  -5.740  1.00  1.32           C  
ATOM   2439  CD1 ILE A 168      12.065  13.876  -2.696  1.00  1.32           C  
ATOM   2440  H   ILE A 168       9.455  13.660  -7.317  1.00  1.32           H  
ATOM   2441  HA  ILE A 168       8.888  15.274  -4.855  1.00  1.32           H  
ATOM   2442  HB  ILE A 168      10.173  13.176  -4.344  1.00  1.32           H  
ATOM   2443 1HG1 ILE A 168      12.023  15.528  -4.070  1.00  1.32           H  
ATOM   2444 2HG1 ILE A 168      10.553  15.347  -3.095  1.00  1.32           H  
ATOM   2445 1HG2 ILE A 168      12.423  12.970  -5.207  1.00  1.32           H  
ATOM   2446 2HG2 ILE A 168      11.236  12.980  -6.525  1.00  1.32           H  
ATOM   2447 3HG2 ILE A 168      12.212  14.438  -6.177  1.00  1.32           H  
ATOM   2448 1HD1 ILE A 168      12.523  14.464  -1.898  1.00  1.32           H  
ATOM   2449 2HD1 ILE A 168      11.367  13.159  -2.259  1.00  1.32           H  
ATOM   2450 3HD1 ILE A 168      12.836  13.337  -3.241  1.00  1.32           H  
ATOM   2451  N   GLU A 169      10.279  17.217  -5.715  1.00  1.27           N  
ATOM   2452  CA  GLU A 169      10.945  18.340  -6.379  1.00  1.27           C  
ATOM   2453  C   GLU A 169      12.092  18.903  -5.559  1.00  1.27           C  
ATOM   2454  O   GLU A 169      11.941  19.187  -4.370  1.00  1.27           O  
ATOM   2455  CB  GLU A 169       9.949  19.474  -6.662  1.00  1.27           C  
ATOM   2456  CG  GLU A 169       8.823  19.127  -7.631  1.00  1.27           C  
ATOM   2457  CD  GLU A 169       7.897  20.291  -7.910  1.00  1.27           C  
ATOM   2458  OE1 GLU A 169       8.103  21.341  -7.348  1.00  1.27           O  
ATOM   2459  OE2 GLU A 169       6.991  20.129  -8.693  1.00  1.27           O  
ATOM   2460  H   GLU A 169       9.821  17.351  -4.824  1.00  1.27           H  
ATOM   2461  HA  GLU A 169      11.366  17.996  -7.321  1.00  1.27           H  
ATOM   2462 1HB  GLU A 169       9.497  19.801  -5.727  1.00  1.27           H  
ATOM   2463 2HB  GLU A 169      10.489  20.325  -7.078  1.00  1.27           H  
ATOM   2464 1HG  GLU A 169       9.255  18.813  -8.556  1.00  1.27           H  
ATOM   2465 2HG  GLU A 169       8.249  18.292  -7.231  1.00  1.27           H  
ATOM   2466  N   PHE A 170      13.234  19.087  -6.215  1.00  1.22           N  
ATOM   2467  CA  PHE A 170      14.407  19.673  -5.574  1.00  1.22           C  
ATOM   2468  C   PHE A 170      14.715  21.032  -6.198  1.00  1.22           C  
ATOM   2469  O   PHE A 170      14.580  21.194  -7.410  1.00  1.22           O  
ATOM   2470  CB  PHE A 170      15.616  18.755  -5.697  1.00  1.22           C  
ATOM   2471  CG  PHE A 170      16.804  19.268  -4.943  1.00  1.22           C  
ATOM   2472  CD1 PHE A 170      16.876  19.085  -3.576  1.00  1.22           C  
ATOM   2473  CD2 PHE A 170      17.823  19.936  -5.565  1.00  1.22           C  
ATOM   2474  CE1 PHE A 170      17.943  19.547  -2.849  1.00  1.22           C  
ATOM   2475  CE2 PHE A 170      18.902  20.417  -4.834  1.00  1.22           C  
ATOM   2476  CZ  PHE A 170      18.959  20.216  -3.480  1.00  1.22           C  
ATOM   2477  H   PHE A 170      13.293  18.787  -7.191  1.00  1.22           H  
ATOM   2478  HA  PHE A 170      14.194  19.825  -4.516  1.00  1.22           H  
ATOM   2479 1HB  PHE A 170      15.362  17.772  -5.313  1.00  1.22           H  
ATOM   2480 2HB  PHE A 170      15.891  18.644  -6.747  1.00  1.22           H  
ATOM   2481  HD1 PHE A 170      16.067  18.571  -3.073  1.00  1.22           H  
ATOM   2482  HD2 PHE A 170      17.763  20.089  -6.629  1.00  1.22           H  
ATOM   2483  HE1 PHE A 170      17.979  19.391  -1.772  1.00  1.22           H  
ATOM   2484  HE2 PHE A 170      19.705  20.961  -5.321  1.00  1.22           H  
ATOM   2485  HZ  PHE A 170      19.805  20.594  -2.906  1.00  1.22           H  
ATOM   2486  N   THR A 171      15.085  22.027  -5.393  1.00  1.18           N  
ATOM   2487  CA  THR A 171      15.419  23.326  -5.984  1.00  1.18           C  
ATOM   2488  C   THR A 171      16.874  23.740  -5.768  1.00  1.18           C  
ATOM   2489  O   THR A 171      17.475  23.442  -4.734  1.00  1.18           O  
ATOM   2490  CB  THR A 171      14.487  24.419  -5.440  1.00  1.18           C  
ATOM   2491  OG1 THR A 171      14.610  24.491  -4.011  1.00  1.18           O  
ATOM   2492  CG2 THR A 171      13.053  24.134  -5.826  1.00  1.18           C  
ATOM   2493  H   THR A 171      15.164  21.879  -4.396  1.00  1.18           H  
ATOM   2494  HA  THR A 171      15.262  23.265  -7.056  1.00  1.18           H  
ATOM   2495  HB  THR A 171      14.782  25.371  -5.862  1.00  1.18           H  
ATOM   2496  HG1 THR A 171      15.519  24.698  -3.783  1.00  1.18           H  
ATOM   2497 1HG2 THR A 171      12.409  24.924  -5.447  1.00  1.18           H  
ATOM   2498 2HG2 THR A 171      12.985  24.101  -6.909  1.00  1.18           H  
ATOM   2499 3HG2 THR A 171      12.737  23.179  -5.411  1.00  1.18           H  
ATOM   2500  N   LEU A 172      17.402  24.498  -6.738  1.00  1.17           N  
ATOM   2501  CA  LEU A 172      18.768  25.027  -6.703  1.00  1.17           C  
ATOM   2502  C   LEU A 172      18.880  26.449  -7.263  1.00  1.17           C  
ATOM   2503  O   LEU A 172      18.330  26.756  -8.319  1.00  1.17           O  
ATOM   2504  CB  LEU A 172      19.705  24.089  -7.488  1.00  1.17           C  
ATOM   2505  CG  LEU A 172      21.172  24.522  -7.532  1.00  1.17           C  
ATOM   2506  CD1 LEU A 172      22.074  23.338  -7.607  1.00  1.17           C  
ATOM   2507  CD2 LEU A 172      21.378  25.346  -8.746  1.00  1.17           C  
ATOM   2508  H   LEU A 172      16.817  24.687  -7.555  1.00  1.17           H  
ATOM   2509  HA  LEU A 172      19.095  25.050  -5.665  1.00  1.17           H  
ATOM   2510 1HB  LEU A 172      19.662  23.099  -7.037  1.00  1.17           H  
ATOM   2511 2HB  LEU A 172      19.346  24.013  -8.518  1.00  1.17           H  
ATOM   2512  HG  LEU A 172      21.415  25.093  -6.638  1.00  1.17           H  
ATOM   2513 1HD1 LEU A 172      23.109  23.660  -7.658  1.00  1.17           H  
ATOM   2514 2HD1 LEU A 172      21.931  22.706  -6.732  1.00  1.17           H  
ATOM   2515 3HD1 LEU A 172      21.832  22.800  -8.500  1.00  1.17           H  
ATOM   2516 1HD2 LEU A 172      22.412  25.646  -8.772  1.00  1.17           H  
ATOM   2517 2HD2 LEU A 172      21.136  24.761  -9.623  1.00  1.17           H  
ATOM   2518 3HD2 LEU A 172      20.746  26.212  -8.729  1.00  1.17           H  
ATOM   2519  N   THR A 173      19.622  27.317  -6.575  1.00  1.18           N  
ATOM   2520  CA  THR A 173      19.773  28.683  -7.071  1.00  1.18           C  
ATOM   2521  C   THR A 173      21.064  28.859  -7.871  1.00  1.18           C  
ATOM   2522  O   THR A 173      22.141  28.542  -7.366  1.00  1.18           O  
ATOM   2523  CB  THR A 173      19.800  29.683  -5.905  1.00  1.18           C  
ATOM   2524  OG1 THR A 173      18.596  29.576  -5.137  1.00  1.18           O  
ATOM   2525  CG2 THR A 173      19.892  31.100  -6.467  1.00  1.18           C  
ATOM   2526  H   THR A 173      20.069  27.035  -5.713  1.00  1.18           H  
ATOM   2527  HA  THR A 173      18.942  28.922  -7.725  1.00  1.18           H  
ATOM   2528  HB  THR A 173      20.657  29.484  -5.263  1.00  1.18           H  
ATOM   2529  HG1 THR A 173      18.602  30.237  -4.438  1.00  1.18           H  
ATOM   2530 1HG2 THR A 173      19.903  31.816  -5.649  1.00  1.18           H  
ATOM   2531 2HG2 THR A 173      20.804  31.209  -7.052  1.00  1.18           H  
ATOM   2532 3HG2 THR A 173      19.028  31.290  -7.108  1.00  1.18           H  
ATOM   2533  N   LEU A 174      20.940  29.370  -9.104  1.00  1.26           N  
ATOM   2534  CA  LEU A 174      22.086  29.647  -9.962  1.00  1.26           C  
ATOM   2535  C   LEU A 174      22.435  31.105 -10.169  1.00  1.26           C  
ATOM   2536  O   LEU A 174      21.576  31.987 -10.319  1.00  1.26           O  
ATOM   2537  CB  LEU A 174      21.956  29.072 -11.387  1.00  1.26           C  
ATOM   2538  CG  LEU A 174      21.929  27.609 -11.543  1.00  1.26           C  
ATOM   2539  CD1 LEU A 174      21.794  27.277 -12.983  1.00  1.26           C  
ATOM   2540  CD2 LEU A 174      23.193  27.094 -11.027  1.00  1.26           C  
ATOM   2541  H   LEU A 174      20.011  29.593  -9.444  1.00  1.26           H  
ATOM   2542  HA  LEU A 174      22.943  29.170  -9.502  1.00  1.26           H  
ATOM   2543 1HB  LEU A 174      21.031  29.456 -11.817  1.00  1.26           H  
ATOM   2544 2HB  LEU A 174      22.789  29.454 -11.984  1.00  1.26           H  
ATOM   2545  HG  LEU A 174      21.096  27.184 -10.997  1.00  1.26           H  
ATOM   2546 1HD1 LEU A 174      21.804  26.207 -13.118  1.00  1.26           H  
ATOM   2547 2HD1 LEU A 174      20.878  27.686 -13.378  1.00  1.26           H  
ATOM   2548 3HD1 LEU A 174      22.626  27.712 -13.494  1.00  1.26           H  
ATOM   2549 1HD2 LEU A 174      23.236  26.026 -11.115  1.00  1.26           H  
ATOM   2550 2HD2 LEU A 174      24.019  27.536 -11.576  1.00  1.26           H  
ATOM   2551 3HD2 LEU A 174      23.258  27.385  -9.990  1.00  1.26           H  
ATOM   2552  N   ALA A 175      23.734  31.319 -10.284  1.00  1.44           N  
ATOM   2553  CA  ALA A 175      24.304  32.571 -10.730  1.00  1.44           C  
ATOM   2554  C   ALA A 175      24.920  32.309 -12.100  1.00  1.44           C  
ATOM   2555  O   ALA A 175      25.423  31.211 -12.355  1.00  1.44           O  
ATOM   2556  CB  ALA A 175      25.329  33.084  -9.743  1.00  1.44           C  
ATOM   2557  H   ALA A 175      24.362  30.546 -10.056  1.00  1.44           H  
ATOM   2558  HA  ALA A 175      23.508  33.307 -10.845  1.00  1.44           H  
ATOM   2559 1HB  ALA A 175      25.752  34.018 -10.103  1.00  1.44           H  
ATOM   2560 2HB  ALA A 175      24.850  33.249  -8.778  1.00  1.44           H  
ATOM   2561 3HB  ALA A 175      26.119  32.345  -9.629  1.00  1.44           H  
ATOM   2562  N   VAL A 176      24.886  33.310 -12.971  1.00  1.74           N  
ATOM   2563  CA  VAL A 176      25.446  33.185 -14.317  1.00  1.74           C  
ATOM   2564  C   VAL A 176      26.601  34.165 -14.567  1.00  1.74           C  
ATOM   2565  O   VAL A 176      27.104  34.331 -15.691  1.00  1.74           O  
ATOM   2566  CB  VAL A 176      24.328  33.363 -15.347  1.00  1.74           C  
ATOM   2567  CG1 VAL A 176      23.305  32.228 -15.207  1.00  1.74           C  
ATOM   2568  CG2 VAL A 176      23.653  34.667 -15.122  1.00  1.74           C  
ATOM   2569  H   VAL A 176      24.447  34.182 -12.709  1.00  1.74           H  
ATOM   2570  HA  VAL A 176      25.796  32.171 -14.435  1.00  1.74           H  
ATOM   2571  HB  VAL A 176      24.741  33.325 -16.338  1.00  1.74           H  
ATOM   2572 1HG1 VAL A 176      22.527  32.360 -15.946  1.00  1.74           H  
ATOM   2573 2HG1 VAL A 176      23.802  31.275 -15.368  1.00  1.74           H  
ATOM   2574 3HG1 VAL A 176      22.860  32.240 -14.214  1.00  1.74           H  
ATOM   2575 1HG2 VAL A 176      22.859  34.783 -15.847  1.00  1.74           H  
ATOM   2576 2HG2 VAL A 176      23.239  34.672 -14.122  1.00  1.74           H  
ATOM   2577 3HG2 VAL A 176      24.370  35.487 -15.228  1.00  1.74           H  
ATOM   2578  N   GLY A 177      27.043  34.819 -13.499  1.00  2.17           N  
ATOM   2579  CA  GLY A 177      28.092  35.814 -13.637  1.00  2.17           C  
ATOM   2580  C   GLY A 177      27.582  36.924 -14.541  1.00  2.17           C  
ATOM   2581  O   GLY A 177      26.519  37.481 -14.265  1.00  2.17           O  
ATOM   2582  H   GLY A 177      26.635  34.629 -12.598  1.00  2.17           H  
ATOM   2583 1HA  GLY A 177      28.358  36.216 -12.660  1.00  2.17           H  
ATOM   2584 2HA  GLY A 177      28.983  35.359 -14.066  1.00  2.17           H  
ATOM   2585  N   ALA A 178      28.347  37.213 -15.599  1.00  2.74           N  
ATOM   2586  CA  ALA A 178      28.095  38.236 -16.624  1.00  2.74           C  
ATOM   2587  C   ALA A 178      29.258  39.212 -16.631  1.00  2.74           C  
ATOM   2588  O   ALA A 178      29.467  39.924 -17.612  1.00  2.74           O  
ATOM   2589  OXT ALA A 178      30.147  39.050 -15.796  1.00  2.74           O  
ATOM   2590  CB  ALA A 178      26.781  38.992 -16.419  1.00  2.74           C  
ATOM   2591  H   ALA A 178      29.185  36.660 -15.704  1.00  2.74           H  
ATOM   2592  HA  ALA A 178      28.057  37.740 -17.593  1.00  2.74           H  
ATOM   2593 1HB  ALA A 178      26.662  39.717 -17.222  1.00  2.74           H  
ATOM   2594 2HB  ALA A 178      25.936  38.299 -16.444  1.00  2.74           H  
ATOM   2595 3HB  ALA A 178      26.792  39.525 -15.469  1.00  2.74           H  
TER    2596
ENDMDL

REMARK ID 641997 MODEL 5 1cdj-n04
PFRMAT TS
TARGET 1cdj-n04
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   MET A   1       0.165   0.340  -0.840  1.00  1.27           N  
ATOM      2  CA  MET A   1       1.494   0.230  -0.253  1.00  1.27           C  
ATOM      3  C   MET A   1       2.145   1.607  -0.218  1.00  1.27           C  
ATOM      4  O   MET A   1       2.140   2.342  -1.207  1.00  1.27           O  
ATOM      5  CB  MET A   1       2.341  -0.771  -1.037  1.00  1.27           C  
ATOM      6  CG  MET A   1       3.723  -1.045  -0.438  1.00  1.27           C  
ATOM      7  SD  MET A   1       4.656  -2.295  -1.361  1.00  1.27           S  
ATOM      8  CE  MET A   1       3.787  -3.803  -1.011  1.00  1.27           C  
ATOM      9 1H   MET A   1      -0.448  -0.337  -0.408  1.00  1.27           H  
ATOM     10 2H   MET A   1      -0.190   1.271  -0.675  1.00  1.27           H  
ATOM     11 3H   MET A   1       0.218   0.168  -1.834  1.00  1.27           H  
ATOM     12  HA  MET A   1       1.402  -0.119   0.777  1.00  1.27           H  
ATOM     13 1HB  MET A   1       1.812  -1.722  -1.097  1.00  1.27           H  
ATOM     14 2HB  MET A   1       2.484  -0.408  -2.053  1.00  1.27           H  
ATOM     15 1HG  MET A   1       4.304  -0.120  -0.416  1.00  1.27           H  
ATOM     16 2HG  MET A   1       3.608  -1.390   0.584  1.00  1.27           H  
ATOM     17 1HE  MET A   1       4.272  -4.633  -1.523  1.00  1.27           H  
ATOM     18 2HE  MET A   1       3.802  -3.987   0.043  1.00  1.27           H  
ATOM     19 3HE  MET A   1       2.755  -3.725  -1.345  1.00  1.27           H  
ATOM     20  N   GLN A   2       2.662   1.969   0.944  1.00  1.20           N  
ATOM     21  CA  GLN A   2       3.309   3.266   1.161  1.00  1.20           C  
ATOM     22  C   GLN A   2       4.721   3.260   0.620  1.00  1.20           C  
ATOM     23  O   GLN A   2       5.399   2.248   0.747  1.00  1.20           O  
ATOM     24  CB  GLN A   2       3.307   3.591   2.649  1.00  1.20           C  
ATOM     25  CG  GLN A   2       3.896   4.929   3.058  1.00  1.20           C  
ATOM     26  CD  GLN A   2       3.680   5.163   4.556  1.00  1.20           C  
ATOM     27  OE1 GLN A   2       2.540   5.004   5.035  1.00  1.20           O  
ATOM     28  NE2 GLN A   2       4.732   5.509   5.287  1.00  1.20           N  
ATOM     29  H   GLN A   2       2.663   1.296   1.718  1.00  1.20           H  
ATOM     30  HA  GLN A   2       2.745   4.032   0.629  1.00  1.20           H  
ATOM     31 1HB  GLN A   2       2.285   3.556   3.019  1.00  1.20           H  
ATOM     32 2HB  GLN A   2       3.849   2.821   3.156  1.00  1.20           H  
ATOM     33 1HG  GLN A   2       4.969   4.931   2.859  1.00  1.20           H  
ATOM     34 2HG  GLN A   2       3.408   5.729   2.501  1.00  1.20           H  
ATOM     35 1HE2 GLN A   2       4.636   5.662   6.312  1.00  1.20           H  
ATOM     36 2HE2 GLN A   2       5.627   5.619   4.858  1.00  1.20           H  
ATOM     37  N   VAL A   3       5.158   4.351  -0.004  1.00  1.12           N  
ATOM     38  CA  VAL A   3       6.539   4.418  -0.476  1.00  1.12           C  
ATOM     39  C   VAL A   3       7.335   5.501   0.234  1.00  1.12           C  
ATOM     40  O   VAL A   3       6.897   6.648   0.343  1.00  1.12           O  
ATOM     41  CB  VAL A   3       6.607   4.663  -1.993  1.00  1.12           C  
ATOM     42  CG1 VAL A   3       8.054   4.780  -2.413  1.00  1.12           C  
ATOM     43  CG2 VAL A   3       5.939   3.516  -2.733  1.00  1.12           C  
ATOM     44  H   VAL A   3       4.544   5.144  -0.131  1.00  1.12           H  
ATOM     45  HA  VAL A   3       7.024   3.464  -0.271  1.00  1.12           H  
ATOM     46  HB  VAL A   3       6.100   5.597  -2.243  1.00  1.12           H  
ATOM     47 1HG1 VAL A   3       8.110   4.942  -3.494  1.00  1.12           H  
ATOM     48 2HG1 VAL A   3       8.533   5.611  -1.904  1.00  1.12           H  
ATOM     49 3HG1 VAL A   3       8.549   3.860  -2.145  1.00  1.12           H  
ATOM     50 1HG2 VAL A   3       6.002   3.703  -3.805  1.00  1.12           H  
ATOM     51 2HG2 VAL A   3       6.440   2.588  -2.501  1.00  1.12           H  
ATOM     52 3HG2 VAL A   3       4.890   3.444  -2.438  1.00  1.12           H  
ATOM     53  N   VAL A   4       8.504   5.116   0.726  1.00  1.05           N  
ATOM     54  CA  VAL A   4       9.413   6.011   1.413  1.00  1.05           C  
ATOM     55  C   VAL A   4      10.756   6.051   0.701  1.00  1.05           C  
ATOM     56  O   VAL A   4      11.317   5.001   0.378  1.00  1.05           O  
ATOM     57  CB  VAL A   4       9.604   5.553   2.868  1.00  1.05           C  
ATOM     58  CG1 VAL A   4      10.579   6.446   3.565  1.00  1.05           C  
ATOM     59  CG2 VAL A   4       8.253   5.586   3.581  1.00  1.05           C  
ATOM     60  H   VAL A   4       8.778   4.141   0.612  1.00  1.05           H  
ATOM     61  HA  VAL A   4       8.988   7.014   1.412  1.00  1.05           H  
ATOM     62  HB  VAL A   4      10.002   4.534   2.885  1.00  1.05           H  
ATOM     63 1HG1 VAL A   4      10.675   6.109   4.574  1.00  1.05           H  
ATOM     64 2HG1 VAL A   4      11.548   6.411   3.068  1.00  1.05           H  
ATOM     65 3HG1 VAL A   4      10.206   7.468   3.560  1.00  1.05           H  
ATOM     66 1HG2 VAL A   4       8.374   5.260   4.610  1.00  1.05           H  
ATOM     67 2HG2 VAL A   4       7.863   6.604   3.563  1.00  1.05           H  
ATOM     68 3HG2 VAL A   4       7.559   4.928   3.074  1.00  1.05           H  
ATOM     69  N   LEU A   5      11.246   7.255   0.429  1.00  0.98           N  
ATOM     70  CA  LEU A   5      12.531   7.389  -0.237  1.00  0.98           C  
ATOM     71  C   LEU A   5      13.578   7.915   0.724  1.00  0.98           C  
ATOM     72  O   LEU A   5      13.284   8.765   1.569  1.00  0.98           O  
ATOM     73  CB  LEU A   5      12.427   8.345  -1.408  1.00  0.98           C  
ATOM     74  CG  LEU A   5      11.379   8.020  -2.457  1.00  0.98           C  
ATOM     75  CD1 LEU A   5      11.433   9.084  -3.492  1.00  0.98           C  
ATOM     76  CD2 LEU A   5      11.616   6.669  -3.010  1.00  0.98           C  
ATOM     77  H   LEU A   5      10.729   8.079   0.703  1.00  0.98           H  
ATOM     78  HA  LEU A   5      12.855   6.412  -0.597  1.00  0.98           H  
ATOM     79 1HB  LEU A   5      12.205   9.335  -1.019  1.00  0.98           H  
ATOM     80 2HB  LEU A   5      13.398   8.386  -1.908  1.00  0.98           H  
ATOM     81  HG  LEU A   5      10.389   8.037  -2.015  1.00  0.98           H  
ATOM     82 1HD1 LEU A   5      10.710   8.897  -4.261  1.00  0.98           H  
ATOM     83 2HD1 LEU A   5      11.222  10.022  -3.015  1.00  0.98           H  
ATOM     84 3HD1 LEU A   5      12.413   9.121  -3.933  1.00  0.98           H  
ATOM     85 1HD2 LEU A   5      10.871   6.430  -3.764  1.00  0.98           H  
ATOM     86 2HD2 LEU A   5      12.602   6.622  -3.446  1.00  0.98           H  
ATOM     87 3HD2 LEU A   5      11.542   5.961  -2.198  1.00  0.98           H  
ATOM     88  N   LEU A   6      14.801   7.439   0.562  1.00  0.93           N  
ATOM     89  CA  LEU A   6      15.924   7.872   1.376  1.00  0.93           C  
ATOM     90  C   LEU A   6      17.261   7.896   0.629  1.00  0.93           C  
ATOM     91  O   LEU A   6      17.521   7.018  -0.187  1.00  0.93           O  
ATOM     92  CB  LEU A   6      16.001   6.959   2.597  1.00  0.93           C  
ATOM     93  CG  LEU A   6      17.105   7.264   3.488  1.00  0.93           C  
ATOM     94  CD1 LEU A   6      16.737   7.025   4.848  1.00  0.93           C  
ATOM     95  CD2 LEU A   6      18.214   6.422   3.138  1.00  0.93           C  
ATOM     96  H   LEU A   6      14.946   6.696  -0.122  1.00  0.93           H  
ATOM     97  HA  LEU A   6      15.722   8.887   1.718  1.00  0.93           H  
ATOM     98 1HB  LEU A   6      15.075   7.051   3.166  1.00  0.93           H  
ATOM     99 2HB  LEU A   6      16.103   5.927   2.260  1.00  0.93           H  
ATOM    100  HG  LEU A   6      17.368   8.294   3.376  1.00  0.93           H  
ATOM    101 1HD1 LEU A   6      17.550   7.242   5.487  1.00  0.93           H  
ATOM    102 2HD1 LEU A   6      15.922   7.691   5.068  1.00  0.93           H  
ATOM    103 3HD1 LEU A   6      16.448   5.987   4.975  1.00  0.93           H  
ATOM    104 1HD2 LEU A   6      19.059   6.664   3.780  1.00  0.93           H  
ATOM    105 2HD2 LEU A   6      17.925   5.398   3.262  1.00  0.93           H  
ATOM    106 3HD2 LEU A   6      18.473   6.591   2.127  1.00  0.93           H  
ATOM    107  N   ILE A   7      18.101   8.901   0.884  1.00  0.89           N  
ATOM    108  CA  ILE A   7      19.431   8.914   0.286  1.00  0.89           C  
ATOM    109  C   ILE A   7      20.404   8.226   1.237  1.00  0.89           C  
ATOM    110  O   ILE A   7      20.389   8.480   2.442  1.00  0.89           O  
ATOM    111  CB  ILE A   7      19.883  10.326  -0.074  1.00  0.89           C  
ATOM    112  CG1 ILE A   7      18.921  10.885  -1.104  1.00  0.89           C  
ATOM    113  CG2 ILE A   7      21.286  10.292  -0.657  1.00  0.89           C  
ATOM    114  CD1 ILE A   7      19.066  12.341  -1.383  1.00  0.89           C  
ATOM    115  H   ILE A   7      17.859   9.644   1.543  1.00  0.89           H  
ATOM    116  HA  ILE A   7      19.408   8.340  -0.635  1.00  0.89           H  
ATOM    117  HB  ILE A   7      19.860  10.962   0.802  1.00  0.89           H  
ATOM    118 1HG1 ILE A   7      19.071  10.355  -2.030  1.00  0.89           H  
ATOM    119 2HG1 ILE A   7      17.919  10.700  -0.758  1.00  0.89           H  
ATOM    120 1HG2 ILE A   7      21.593  11.299  -0.930  1.00  0.89           H  
ATOM    121 2HG2 ILE A   7      21.982   9.892   0.083  1.00  0.89           H  
ATOM    122 3HG2 ILE A   7      21.292   9.654  -1.544  1.00  0.89           H  
ATOM    123 1HD1 ILE A   7      18.330  12.632  -2.130  1.00  0.89           H  
ATOM    124 2HD1 ILE A   7      18.898  12.906  -0.465  1.00  0.89           H  
ATOM    125 3HD1 ILE A   7      20.069  12.541  -1.759  1.00  0.89           H  
ATOM    126  N   THR A   8      21.196   7.323   0.696  1.00  0.85           N  
ATOM    127  CA  THR A   8      22.122   6.504   1.459  1.00  0.85           C  
ATOM    128  C   THR A   8      22.883   7.338   2.486  1.00  0.85           C  
ATOM    129  O   THR A   8      23.419   8.403   2.169  1.00  0.85           O  
ATOM    130  CB  THR A   8      23.119   5.838   0.498  1.00  0.85           C  
ATOM    131  OG1 THR A   8      22.388   5.146  -0.504  1.00  0.85           O  
ATOM    132  CG2 THR A   8      23.984   4.843   1.214  1.00  0.85           C  
ATOM    133  H   THR A   8      21.135   7.182  -0.307  1.00  0.85           H  
ATOM    134  HA  THR A   8      21.560   5.736   1.993  1.00  0.85           H  
ATOM    135  HB  THR A   8      23.744   6.600   0.031  1.00  0.85           H  
ATOM    136  HG1 THR A   8      21.958   5.806  -1.086  1.00  0.85           H  
ATOM    137 1HG2 THR A   8      24.665   4.374   0.504  1.00  0.85           H  
ATOM    138 2HG2 THR A   8      24.557   5.337   1.994  1.00  0.85           H  
ATOM    139 3HG2 THR A   8      23.347   4.107   1.646  1.00  0.85           H  
ATOM    140  N   GLY A   9      22.907   6.839   3.726  1.00  0.82           N  
ATOM    141  CA  GLY A   9      23.559   7.483   4.864  1.00  0.82           C  
ATOM    142  C   GLY A   9      22.574   8.239   5.764  1.00  0.82           C  
ATOM    143  O   GLY A   9      22.886   8.536   6.920  1.00  0.82           O  
ATOM    144  H   GLY A   9      22.457   5.938   3.892  1.00  0.82           H  
ATOM    145 1HA  GLY A   9      24.074   6.722   5.451  1.00  0.82           H  
ATOM    146 2HA  GLY A   9      24.320   8.171   4.499  1.00  0.82           H  
ATOM    147  N   GLN A  10      21.377   8.512   5.256  1.00  0.81           N  
ATOM    148  CA  GLN A  10      20.333   9.192   6.018  1.00  0.81           C  
ATOM    149  C   GLN A  10      19.591   8.201   6.903  1.00  0.81           C  
ATOM    150  O   GLN A  10      19.755   6.984   6.753  1.00  0.81           O  
ATOM    151  CB  GLN A  10      19.315   9.888   5.104  1.00  0.81           C  
ATOM    152  CG  GLN A  10      19.815  11.071   4.267  1.00  0.81           C  
ATOM    153  CD  GLN A  10      18.664  11.756   3.439  1.00  0.81           C  
ATOM    154  OE1 GLN A  10      17.919  11.158   2.629  1.00  0.81           O  
ATOM    155  NE2 GLN A  10      18.524  13.066   3.663  1.00  0.81           N  
ATOM    156  H   GLN A  10      21.179   8.274   4.281  1.00  0.81           H  
ATOM    157  HA  GLN A  10      20.798   9.940   6.658  1.00  0.81           H  
ATOM    158 1HB  GLN A  10      18.996   9.176   4.404  1.00  0.81           H  
ATOM    159 2HB  GLN A  10      18.441  10.195   5.679  1.00  0.81           H  
ATOM    160 1HG  GLN A  10      20.246  11.814   4.936  1.00  0.81           H  
ATOM    161 2HG  GLN A  10      20.575  10.716   3.571  1.00  0.81           H  
ATOM    162 1HE2 GLN A  10      17.817  13.584   3.179  1.00  0.81           H  
ATOM    163 2HE2 GLN A  10      19.126  13.533   4.314  1.00  0.81           H  
ATOM    164  N   ALA A  11      18.824   8.720   7.860  1.00  0.82           N  
ATOM    165  CA  ALA A  11      17.984   7.887   8.715  1.00  0.82           C  
ATOM    166  C   ALA A  11      16.519   7.984   8.284  1.00  0.82           C  
ATOM    167  O   ALA A  11      16.104   9.004   7.726  1.00  0.82           O  
ATOM    168  CB  ALA A  11      18.127   8.303  10.167  1.00  0.82           C  
ATOM    169  H   ALA A  11      18.780   9.723   7.970  1.00  0.82           H  
ATOM    170  HA  ALA A  11      18.304   6.854   8.598  1.00  0.82           H  
ATOM    171 1HB  ALA A  11      17.510   7.650  10.782  1.00  0.82           H  
ATOM    172 2HB  ALA A  11      19.167   8.213  10.473  1.00  0.82           H  
ATOM    173 3HB  ALA A  11      17.802   9.333  10.286  1.00  0.82           H  
ATOM    174  N   VAL A  12      15.743   6.935   8.559  1.00  0.85           N  
ATOM    175  CA  VAL A  12      14.306   6.929   8.269  1.00  0.85           C  
ATOM    176  C   VAL A  12      13.458   6.292   9.341  1.00  0.85           C  
ATOM    177  O   VAL A  12      13.803   5.251   9.900  1.00  0.85           O  
ATOM    178  CB  VAL A  12      14.026   6.191   6.947  1.00  0.85           C  
ATOM    179  CG1 VAL A  12      14.548   4.815   7.015  1.00  0.85           C  
ATOM    180  CG2 VAL A  12      12.588   6.124   6.656  1.00  0.85           C  
ATOM    181  H   VAL A  12      16.180   6.127   8.999  1.00  0.85           H  
ATOM    182  HA  VAL A  12      13.985   7.966   8.156  1.00  0.85           H  
ATOM    183  HB  VAL A  12      14.481   6.697   6.180  1.00  0.85           H  
ATOM    184 1HG1 VAL A  12      14.358   4.301   6.078  1.00  0.85           H  
ATOM    185 2HG1 VAL A  12      15.620   4.853   7.201  1.00  0.85           H  
ATOM    186 3HG1 VAL A  12      14.041   4.294   7.827  1.00  0.85           H  
ATOM    187 1HG2 VAL A  12      12.482   5.610   5.720  1.00  0.85           H  
ATOM    188 2HG2 VAL A  12      12.071   5.576   7.423  1.00  0.85           H  
ATOM    189 3HG2 VAL A  12      12.169   7.125   6.580  1.00  0.85           H  
ATOM    190  N   GLU A  13      12.319   6.910   9.605  1.00  0.92           N  
ATOM    191  CA  GLU A  13      11.344   6.350  10.516  1.00  0.92           C  
ATOM    192  C   GLU A  13      10.171   5.788   9.712  1.00  0.92           C  
ATOM    193  O   GLU A  13       9.563   6.509   8.918  1.00  0.92           O  
ATOM    194  CB  GLU A  13      10.896   7.415  11.514  1.00  0.92           C  
ATOM    195  CG  GLU A  13       9.899   6.955  12.538  1.00  0.92           C  
ATOM    196  CD  GLU A  13       9.556   8.040  13.543  1.00  0.92           C  
ATOM    197  OE1 GLU A  13      10.157   9.086  13.486  1.00  0.92           O  
ATOM    198  OE2 GLU A  13       8.697   7.820  14.361  1.00  0.92           O  
ATOM    199  H   GLU A  13      12.112   7.778   9.133  1.00  0.92           H  
ATOM    200  HA  GLU A  13      11.801   5.535  11.066  1.00  0.92           H  
ATOM    201 1HB  GLU A  13      11.767   7.792  12.050  1.00  0.92           H  
ATOM    202 2HB  GLU A  13      10.455   8.252  10.974  1.00  0.92           H  
ATOM    203 1HG  GLU A  13       8.991   6.654  12.018  1.00  0.92           H  
ATOM    204 2HG  GLU A  13      10.302   6.082  13.055  1.00  0.92           H  
ATOM    205  N   LEU A  14       9.886   4.503   9.897  1.00  1.05           N  
ATOM    206  CA  LEU A  14       8.805   3.819   9.189  1.00  1.05           C  
ATOM    207  C   LEU A  14       7.651   3.584  10.157  1.00  1.05           C  
ATOM    208  O   LEU A  14       7.754   2.783  11.076  1.00  1.05           O  
ATOM    209  CB  LEU A  14       9.375   2.536   8.570  1.00  1.05           C  
ATOM    210  CG  LEU A  14      10.590   2.867   7.596  1.00  1.05           C  
ATOM    211  CD1 LEU A  14      11.217   1.664   7.055  1.00  1.05           C  
ATOM    212  CD2 LEU A  14      10.090   3.677   6.460  1.00  1.05           C  
ATOM    213  H   LEU A  14      10.459   3.980  10.556  1.00  1.05           H  
ATOM    214  HA  LEU A  14       8.447   4.458   8.383  1.00  1.05           H  
ATOM    215 1HB  LEU A  14       9.731   1.878   9.363  1.00  1.05           H  
ATOM    216 2HB  LEU A  14       8.604   2.030   8.007  1.00  1.05           H  
ATOM    217  HG  LEU A  14      11.350   3.419   8.153  1.00  1.05           H  
ATOM    218 1HD1 LEU A  14      12.033   1.954   6.405  1.00  1.05           H  
ATOM    219 2HD1 LEU A  14      11.600   1.065   7.874  1.00  1.05           H  
ATOM    220 3HD1 LEU A  14      10.477   1.113   6.484  1.00  1.05           H  
ATOM    221 1HD2 LEU A  14      10.907   3.911   5.795  1.00  1.05           H  
ATOM    222 2HD2 LEU A  14       9.362   3.104   5.931  1.00  1.05           H  
ATOM    223 3HD2 LEU A  14       9.637   4.600   6.826  1.00  1.05           H  
ATOM    224  N   ASP A  15       6.583   4.362   9.994  1.00  1.24           N  
ATOM    225  CA  ASP A  15       5.441   4.416  10.919  1.00  1.24           C  
ATOM    226  C   ASP A  15       4.434   3.271  10.925  1.00  1.24           C  
ATOM    227  O   ASP A  15       4.208   2.615   9.906  1.00  1.24           O  
ATOM    228  CB  ASP A  15       4.615   5.651  10.584  1.00  1.24           C  
ATOM    229  CG  ASP A  15       4.027   5.535   9.135  1.00  1.24           C  
ATOM    230  OD1 ASP A  15       4.753   5.823   8.193  1.00  1.24           O  
ATOM    231  OD2 ASP A  15       2.877   5.127   8.979  1.00  1.24           O  
ATOM    232  H   ASP A  15       6.580   4.986   9.198  1.00  1.24           H  
ATOM    233  HA  ASP A  15       5.841   4.506  11.923  1.00  1.24           H  
ATOM    234 1HB  ASP A  15       3.798   5.756  11.301  1.00  1.24           H  
ATOM    235 2HB  ASP A  15       5.241   6.542  10.654  1.00  1.24           H  
ATOM    236  N   CYS A  16       3.730   3.147  12.062  1.00  1.53           N  
ATOM    237  CA  CYS A  16       2.567   2.273  12.196  1.00  1.53           C  
ATOM    238  C   CYS A  16       1.745   2.576  13.423  1.00  1.53           C  
ATOM    239  O   CYS A  16       2.260   2.589  14.542  1.00  1.53           O  
ATOM    240  CB  CYS A  16       2.952   0.821  12.255  1.00  1.53           C  
ATOM    241  SG  CYS A  16       1.558  -0.325  12.363  1.00  1.53           S  
ATOM    242  H   CYS A  16       4.003   3.703  12.855  1.00  1.53           H  
ATOM    243  HA  CYS A  16       1.938   2.419  11.318  1.00  1.53           H  
ATOM    244 1HB  CYS A  16       3.409   0.632  11.356  1.00  1.53           H  
ATOM    245 2HB  CYS A  16       3.663   0.623  13.059  1.00  1.53           H  
ATOM    246  HG  CYS A  16       1.105   0.118  13.534  1.00  1.53           H  
ATOM    247  N   VAL A  17       0.448   2.774  13.210  1.00  1.93           N  
ATOM    248  CA  VAL A  17      -0.483   3.039  14.303  1.00  1.93           C  
ATOM    249  C   VAL A  17      -1.648   2.036  14.350  1.00  1.93           C  
ATOM    250  O   VAL A  17      -2.434   2.006  15.296  1.00  1.93           O  
ATOM    251  CB  VAL A  17      -1.026   4.470  14.177  1.00  1.93           C  
ATOM    252  CG1 VAL A  17       0.120   5.475  14.297  1.00  1.93           C  
ATOM    253  CG2 VAL A  17      -1.733   4.632  12.841  1.00  1.93           C  
ATOM    254  H   VAL A  17       0.104   2.769  12.262  1.00  1.93           H  
ATOM    255  HA  VAL A  17       0.063   2.977  15.239  1.00  1.93           H  
ATOM    256  HB  VAL A  17      -1.723   4.659  14.995  1.00  1.93           H  
ATOM    257 1HG1 VAL A  17      -0.278   6.487  14.226  1.00  1.93           H  
ATOM    258 2HG1 VAL A  17       0.610   5.345  15.259  1.00  1.93           H  
ATOM    259 3HG1 VAL A  17       0.840   5.319  13.499  1.00  1.93           H  
ATOM    260 1HG2 VAL A  17      -2.124   5.645  12.758  1.00  1.93           H  
ATOM    261 2HG2 VAL A  17      -1.029   4.445  12.031  1.00  1.93           H  
ATOM    262 3HG2 VAL A  17      -2.561   3.922  12.774  1.00  1.93           H  
ATOM    263  N   GLY A  18      -1.814   1.267  13.278  1.00  2.43           N  
ATOM    264  CA  GLY A  18      -2.914   0.314  13.192  1.00  2.43           C  
ATOM    265  C   GLY A  18      -4.239   0.972  13.571  1.00  2.43           C  
ATOM    266  O   GLY A  18      -4.483   2.143  13.267  1.00  2.43           O  
ATOM    267  H   GLY A  18      -1.152   1.325  12.526  1.00  2.43           H  
ATOM    268 1HA  GLY A  18      -2.976  -0.088  12.181  1.00  2.43           H  
ATOM    269 2HA  GLY A  18      -2.720  -0.523  13.860  1.00  2.43           H  
ATOM    270  N   SER A  19      -5.103   0.183  14.205  1.00  2.96           N  
ATOM    271  CA  SER A  19      -6.368   0.637  14.758  1.00  2.96           C  
ATOM    272  C   SER A  19      -6.760  -0.342  15.857  1.00  2.96           C  
ATOM    273  O   SER A  19      -7.820  -0.243  16.472  1.00  2.96           O  
ATOM    274  CB  SER A  19      -7.429   0.733  13.682  1.00  2.96           C  
ATOM    275  OG  SER A  19      -7.674  -0.512  13.097  1.00  2.96           O  
ATOM    276  H   SER A  19      -4.853  -0.782  14.370  1.00  2.96           H  
ATOM    277  HA  SER A  19      -6.228   1.623  15.206  1.00  2.96           H  
ATOM    278 1HB  SER A  19      -8.349   1.117  14.122  1.00  2.96           H  
ATOM    279 2HB  SER A  19      -7.114   1.443  12.918  1.00  2.96           H  
ATOM    280  HG  SER A  19      -7.839  -1.122  13.823  1.00  2.96           H  
ATOM    281  N   LEU A  20      -5.884  -1.323  16.047  1.00  3.40           N  
ATOM    282  CA  LEU A  20      -6.106  -2.456  16.942  1.00  3.40           C  
ATOM    283  C   LEU A  20      -5.561  -2.289  18.359  1.00  3.40           C  
ATOM    284  O   LEU A  20      -4.402  -1.942  18.542  1.00  3.40           O  
ATOM    285  CB  LEU A  20      -5.501  -3.713  16.312  1.00  3.40           C  
ATOM    286  CG  LEU A  20      -5.624  -4.998  17.117  1.00  3.40           C  
ATOM    287  CD1 LEU A  20      -7.089  -5.386  17.242  1.00  3.40           C  
ATOM    288  CD2 LEU A  20      -4.873  -6.086  16.405  1.00  3.40           C  
ATOM    289  H   LEU A  20      -5.033  -1.287  15.509  1.00  3.40           H  
ATOM    290  HA  LEU A  20      -7.181  -2.607  17.017  1.00  3.40           H  
ATOM    291 1HB  LEU A  20      -5.988  -3.881  15.357  1.00  3.40           H  
ATOM    292 2HB  LEU A  20      -4.440  -3.540  16.128  1.00  3.40           H  
ATOM    293  HG  LEU A  20      -5.209  -4.853  18.120  1.00  3.40           H  
ATOM    294 1HD1 LEU A  20      -7.170  -6.310  17.815  1.00  3.40           H  
ATOM    295 2HD1 LEU A  20      -7.639  -4.601  17.750  1.00  3.40           H  
ATOM    296 3HD1 LEU A  20      -7.506  -5.534  16.243  1.00  3.40           H  
ATOM    297 1HD2 LEU A  20      -4.965  -7.000  16.979  1.00  3.40           H  
ATOM    298 2HD2 LEU A  20      -5.291  -6.235  15.409  1.00  3.40           H  
ATOM    299 3HD2 LEU A  20      -3.834  -5.816  16.313  1.00  3.40           H  
ATOM    300  N   GLU A  21      -6.450  -2.565  19.326  1.00  3.60           N  
ATOM    301  CA  GLU A  21      -6.312  -2.561  20.797  1.00  3.60           C  
ATOM    302  C   GLU A  21      -5.066  -1.957  21.456  1.00  3.60           C  
ATOM    303  O   GLU A  21      -5.228  -0.970  22.179  1.00  3.60           O  
ATOM    304  CB  GLU A  21      -6.470  -4.004  21.296  1.00  3.60           C  
ATOM    305  CG  GLU A  21      -6.422  -4.161  22.815  1.00  3.60           C  
ATOM    306  CD  GLU A  21      -6.736  -5.568  23.287  1.00  3.60           C  
ATOM    307  OE1 GLU A  21      -7.008  -6.413  22.466  1.00  3.60           O  
ATOM    308  OE2 GLU A  21      -6.720  -5.787  24.480  1.00  3.60           O  
ATOM    309  H   GLU A  21      -7.367  -2.815  18.987  1.00  3.60           H  
ATOM    310  HA  GLU A  21      -7.162  -1.997  21.177  1.00  3.60           H  
ATOM    311 1HB  GLU A  21      -7.418  -4.409  20.943  1.00  3.60           H  
ATOM    312 2HB  GLU A  21      -5.674  -4.622  20.874  1.00  3.60           H  
ATOM    313 1HG  GLU A  21      -5.421  -3.901  23.163  1.00  3.60           H  
ATOM    314 2HG  GLU A  21      -7.124  -3.462  23.266  1.00  3.60           H  
ATOM    315  N   PRO A  22      -3.873  -2.541  21.164  1.00  3.45           N  
ATOM    316  CA  PRO A  22      -2.502  -3.098  20.923  1.00  3.45           C  
ATOM    317  C   PRO A  22      -2.370  -4.527  21.460  1.00  3.45           C  
ATOM    318  O   PRO A  22      -2.862  -5.478  20.849  1.00  3.45           O  
ATOM    319  CB  PRO A  22      -1.447  -2.212  21.576  1.00  3.45           C  
ATOM    320  CG  PRO A  22      -2.020  -1.696  22.653  1.00  3.45           C  
ATOM    321  CD  PRO A  22      -3.341  -1.520  22.323  1.00  3.45           C  
ATOM    322  HA  PRO A  22      -2.337  -3.106  19.836  1.00  3.45           H  
ATOM    323 1HB  PRO A  22      -0.520  -2.768  21.768  1.00  3.45           H  
ATOM    324 2HB  PRO A  22      -1.169  -1.424  20.873  1.00  3.45           H  
ATOM    325 1HG  PRO A  22      -1.885  -2.260  23.579  1.00  3.45           H  
ATOM    326 2HG  PRO A  22      -1.570  -0.719  22.852  1.00  3.45           H  
ATOM    327 1HD  PRO A  22      -3.826  -1.727  23.314  1.00  3.45           H  
ATOM    328 2HD  PRO A  22      -3.341  -0.471  22.010  1.00  3.45           H  
ATOM    329  N   GLU A  23      -1.699  -4.666  22.606  1.00  3.03           N  
ATOM    330  CA  GLU A  23      -1.403  -5.937  23.239  1.00  3.03           C  
ATOM    331  C   GLU A  23      -0.900  -6.902  22.175  1.00  3.03           C  
ATOM    332  O   GLU A  23      -0.164  -6.487  21.276  1.00  3.03           O  
ATOM    333  CB  GLU A  23      -2.638  -6.450  23.984  1.00  3.03           C  
ATOM    334  CG  GLU A  23      -3.054  -5.545  25.151  1.00  3.03           C  
ATOM    335  CD  GLU A  23      -2.038  -5.513  26.289  1.00  3.03           C  
ATOM    336  OE1 GLU A  23      -1.673  -6.560  26.766  1.00  3.03           O  
ATOM    337  OE2 GLU A  23      -1.615  -4.432  26.662  1.00  3.03           O  
ATOM    338  H   GLU A  23      -1.353  -3.841  23.059  1.00  3.03           H  
ATOM    339  HA  GLU A  23      -0.603  -5.792  23.966  1.00  3.03           H  
ATOM    340 1HB  GLU A  23      -3.484  -6.537  23.298  1.00  3.03           H  
ATOM    341 2HB  GLU A  23      -2.445  -7.431  24.407  1.00  3.03           H  
ATOM    342 1HG  GLU A  23      -3.192  -4.531  24.769  1.00  3.03           H  
ATOM    343 2HG  GLU A  23      -4.015  -5.889  25.532  1.00  3.03           H  
ATOM    344  N   GLY A  24      -1.248  -8.178  22.279  1.00  2.48           N  
ATOM    345  CA  GLY A  24      -0.831  -9.134  21.266  1.00  2.48           C  
ATOM    346  C   GLY A  24       0.682  -9.142  21.100  1.00  2.48           C  
ATOM    347  O   GLY A  24       1.429  -9.205  22.081  1.00  2.48           O  
ATOM    348  H   GLY A  24      -1.832  -8.483  23.041  1.00  2.48           H  
ATOM    349 1HA  GLY A  24      -1.183 -10.133  21.528  1.00  2.48           H  
ATOM    350 2HA  GLY A  24      -1.298  -8.872  20.316  1.00  2.48           H  
ATOM    351  N   ASP A  25       1.098  -9.045  19.837  1.00  1.96           N  
ATOM    352  CA  ASP A  25       2.490  -9.039  19.381  1.00  1.96           C  
ATOM    353  C   ASP A  25       2.660  -8.009  18.258  1.00  1.96           C  
ATOM    354  O   ASP A  25       1.864  -8.007  17.307  1.00  1.96           O  
ATOM    355  CB  ASP A  25       2.848 -10.411  18.818  1.00  1.96           C  
ATOM    356  CG  ASP A  25       2.862 -11.547  19.828  1.00  1.96           C  
ATOM    357  OD1 ASP A  25       3.795 -11.661  20.588  1.00  1.96           O  
ATOM    358  OD2 ASP A  25       1.924 -12.304  19.822  1.00  1.96           O  
ATOM    359  H   ASP A  25       0.371  -8.974  19.143  1.00  1.96           H  
ATOM    360  HA  ASP A  25       3.149  -8.775  20.213  1.00  1.96           H  
ATOM    361 1HB  ASP A  25       2.136 -10.667  18.032  1.00  1.96           H  
ATOM    362 2HB  ASP A  25       3.797 -10.345  18.360  1.00  1.96           H  
ATOM    363  N   PHE A  26       3.683  -7.144  18.336  1.00  1.54           N  
ATOM    364  CA  PHE A  26       3.852  -6.126  17.292  1.00  1.54           C  
ATOM    365  C   PHE A  26       5.222  -6.306  16.611  1.00  1.54           C  
ATOM    366  O   PHE A  26       6.280  -6.072  17.208  1.00  1.54           O  
ATOM    367  CB  PHE A  26       3.688  -4.747  17.944  1.00  1.54           C  
ATOM    368  CG  PHE A  26       3.446  -3.510  17.085  1.00  1.54           C  
ATOM    369  CD1 PHE A  26       3.864  -3.349  15.765  1.00  1.54           C  
ATOM    370  CD2 PHE A  26       2.714  -2.464  17.677  1.00  1.54           C  
ATOM    371  CE1 PHE A  26       3.543  -2.165  15.084  1.00  1.54           C  
ATOM    372  CE2 PHE A  26       2.412  -1.308  17.001  1.00  1.54           C  
ATOM    373  CZ  PHE A  26       2.822  -1.157  15.707  1.00  1.54           C  
ATOM    374  H   PHE A  26       4.334  -7.149  19.126  1.00  1.54           H  
ATOM    375  HA  PHE A  26       3.078  -6.250  16.540  1.00  1.54           H  
ATOM    376 1HB  PHE A  26       2.848  -4.813  18.635  1.00  1.54           H  
ATOM    377 2HB  PHE A  26       4.548  -4.560  18.551  1.00  1.54           H  
ATOM    378  HD1 PHE A  26       4.426  -4.144  15.264  1.00  1.54           H  
ATOM    379  HD2 PHE A  26       2.379  -2.582  18.709  1.00  1.54           H  
ATOM    380  HE1 PHE A  26       3.844  -2.025  14.071  1.00  1.54           H  
ATOM    381  HE2 PHE A  26       1.843  -0.511  17.492  1.00  1.54           H  
ATOM    382  HZ  PHE A  26       2.582  -0.240  15.177  1.00  1.54           H  
ATOM    383  N   TYR A  27       5.197  -6.796  15.375  1.00  1.24           N  
ATOM    384  CA  TYR A  27       6.418  -7.124  14.636  1.00  1.24           C  
ATOM    385  C   TYR A  27       6.633  -6.246  13.415  1.00  1.24           C  
ATOM    386  O   TYR A  27       5.693  -5.690  12.845  1.00  1.24           O  
ATOM    387  CB  TYR A  27       6.413  -8.561  14.101  1.00  1.24           C  
ATOM    388  CG  TYR A  27       6.450  -9.719  15.064  1.00  1.24           C  
ATOM    389  CD1 TYR A  27       5.287 -10.271  15.565  1.00  1.24           C  
ATOM    390  CD2 TYR A  27       7.666 -10.265  15.393  1.00  1.24           C  
ATOM    391  CE1 TYR A  27       5.367 -11.379  16.397  1.00  1.24           C  
ATOM    392  CE2 TYR A  27       7.750 -11.360  16.223  1.00  1.24           C  
ATOM    393  CZ  TYR A  27       6.604 -11.920  16.724  1.00  1.24           C  
ATOM    394  OH  TYR A  27       6.674 -13.023  17.546  1.00  1.24           O  
ATOM    395  H   TYR A  27       4.290  -6.946  14.932  1.00  1.24           H  
ATOM    396  HA  TYR A  27       7.275  -6.986  15.293  1.00  1.24           H  
ATOM    397 1HB  TYR A  27       5.522  -8.684  13.487  1.00  1.24           H  
ATOM    398 2HB  TYR A  27       7.265  -8.678  13.428  1.00  1.24           H  
ATOM    399  HD1 TYR A  27       4.313  -9.850  15.297  1.00  1.24           H  
ATOM    400  HD2 TYR A  27       8.562  -9.823  14.988  1.00  1.24           H  
ATOM    401  HE1 TYR A  27       4.458 -11.832  16.789  1.00  1.24           H  
ATOM    402  HE2 TYR A  27       8.723 -11.782  16.475  1.00  1.24           H  
ATOM    403  HH  TYR A  27       5.797 -13.225  17.888  1.00  1.24           H  
ATOM    404  N   TRP A  28       7.885  -6.194  12.984  1.00  1.05           N  
ATOM    405  CA  TRP A  28       8.291  -5.582  11.723  1.00  1.05           C  
ATOM    406  C   TRP A  28       9.294  -6.497  11.060  1.00  1.05           C  
ATOM    407  O   TRP A  28      10.283  -6.914  11.681  1.00  1.05           O  
ATOM    408  CB  TRP A  28       8.817  -4.210  11.988  1.00  1.05           C  
ATOM    409  CG  TRP A  28       9.392  -3.403  10.911  1.00  1.05           C  
ATOM    410  CD1 TRP A  28      10.648  -3.145  10.805  1.00  1.05           C  
ATOM    411  CD2 TRP A  28       8.780  -2.719   9.827  1.00  1.05           C  
ATOM    412  NE1 TRP A  28      10.864  -2.292   9.789  1.00  1.05           N  
ATOM    413  CE2 TRP A  28       9.739  -2.008   9.220  1.00  1.05           C  
ATOM    414  CE3 TRP A  28       7.566  -2.640   9.378  1.00  1.05           C  
ATOM    415  CZ2 TRP A  28       9.480  -1.179   8.217  1.00  1.05           C  
ATOM    416  CZ3 TRP A  28       7.278  -1.822   8.293  1.00  1.05           C  
ATOM    417  CH2 TRP A  28       8.217  -1.094   7.759  1.00  1.05           C  
ATOM    418  H   TRP A  28       8.617  -6.590  13.574  1.00  1.05           H  
ATOM    419  HA  TRP A  28       7.422  -5.491  11.090  1.00  1.05           H  
ATOM    420 1HB  TRP A  28       8.028  -3.635  12.431  1.00  1.05           H  
ATOM    421 2HB  TRP A  28       9.537  -4.314  12.721  1.00  1.05           H  
ATOM    422  HD1 TRP A  28      11.404  -3.522  11.463  1.00  1.05           H  
ATOM    423  HE1 TRP A  28      11.752  -1.919   9.537  1.00  1.05           H  
ATOM    424  HE3 TRP A  28       6.830  -3.217   9.858  1.00  1.05           H  
ATOM    425  HZ2 TRP A  28      10.234  -0.622   7.777  1.00  1.05           H  
ATOM    426  HZ3 TRP A  28       6.255  -1.775   7.920  1.00  1.05           H  
ATOM    427  HH2 TRP A  28       7.993  -0.441   6.932  1.00  1.05           H  
ATOM    428  N   ALA A  29       9.024  -6.810   9.798  1.00  0.94           N  
ATOM    429  CA  ALA A  29       9.797  -7.790   9.060  1.00  0.94           C  
ATOM    430  C   ALA A  29      10.080  -7.398   7.618  1.00  0.94           C  
ATOM    431  O   ALA A  29       9.452  -6.498   7.059  1.00  0.94           O  
ATOM    432  CB  ALA A  29       9.041  -9.105   9.060  1.00  0.94           C  
ATOM    433  H   ALA A  29       8.193  -6.397   9.371  1.00  0.94           H  
ATOM    434  HA  ALA A  29      10.741  -7.914   9.567  1.00  0.94           H  
ATOM    435 1HB  ALA A  29       9.629  -9.853   8.540  1.00  0.94           H  
ATOM    436 2HB  ALA A  29       8.864  -9.428  10.082  1.00  0.94           H  
ATOM    437 3HB  ALA A  29       8.094  -8.976   8.550  1.00  0.94           H  
ATOM    438  N   ASP A  30      11.078  -8.043   7.022  1.00  0.88           N  
ATOM    439  CA  ASP A  30      11.404  -7.794   5.614  1.00  0.88           C  
ATOM    440  C   ASP A  30      10.551  -8.655   4.670  1.00  0.88           C  
ATOM    441  O   ASP A  30       9.662  -9.394   5.107  1.00  0.88           O  
ATOM    442  CB  ASP A  30      12.884  -8.051   5.320  1.00  0.88           C  
ATOM    443  CG  ASP A  30      13.281  -9.517   5.385  1.00  0.88           C  
ATOM    444  OD1 ASP A  30      12.387 -10.349   5.409  1.00  0.88           O  
ATOM    445  OD2 ASP A  30      14.449  -9.811   5.357  1.00  0.88           O  
ATOM    446  H   ASP A  30      11.595  -8.739   7.566  1.00  0.88           H  
ATOM    447  HA  ASP A  30      11.196  -6.747   5.392  1.00  0.88           H  
ATOM    448 1HB  ASP A  30      13.139  -7.673   4.339  1.00  0.88           H  
ATOM    449 2HB  ASP A  30      13.490  -7.511   6.044  1.00  0.88           H  
ATOM    450  N   GLU A  31      10.898  -8.626   3.378  1.00  0.85           N  
ATOM    451  CA  GLU A  31      10.200  -9.342   2.304  1.00  0.85           C  
ATOM    452  C   GLU A  31      10.219 -10.863   2.450  1.00  0.85           C  
ATOM    453  O   GLU A  31       9.404 -11.555   1.837  1.00  0.85           O  
ATOM    454  CB  GLU A  31      10.833  -9.021   0.943  1.00  0.85           C  
ATOM    455  CG  GLU A  31      10.641  -7.634   0.471  1.00  0.85           C  
ATOM    456  CD  GLU A  31      11.257  -7.331  -0.876  1.00  0.85           C  
ATOM    457  OE1 GLU A  31      11.797  -8.215  -1.496  1.00  0.85           O  
ATOM    458  OE2 GLU A  31      11.202  -6.181  -1.267  1.00  0.85           O  
ATOM    459  H   GLU A  31      11.652  -8.015   3.109  1.00  0.85           H  
ATOM    460  HA  GLU A  31       9.161  -9.013   2.303  1.00  0.85           H  
ATOM    461 1HB  GLU A  31      11.906  -9.207   0.996  1.00  0.85           H  
ATOM    462 2HB  GLU A  31      10.424  -9.691   0.187  1.00  0.85           H  
ATOM    463 1HG  GLU A  31       9.583  -7.468   0.418  1.00  0.85           H  
ATOM    464 2HG  GLU A  31      11.054  -6.972   1.211  1.00  0.85           H  
ATOM    465  N   ASN A  32      11.187 -11.388   3.197  1.00  0.85           N  
ATOM    466  CA  ASN A  32      11.351 -12.814   3.365  1.00  0.85           C  
ATOM    467  C   ASN A  32      10.703 -13.279   4.666  1.00  0.85           C  
ATOM    468  O   ASN A  32      10.799 -14.453   5.034  1.00  0.85           O  
ATOM    469  CB  ASN A  32      12.828 -13.154   3.350  1.00  0.85           C  
ATOM    470  CG  ASN A  32      13.468 -12.921   2.013  1.00  0.85           C  
ATOM    471  OD1 ASN A  32      12.878 -13.195   0.961  1.00  0.85           O  
ATOM    472  ND2 ASN A  32      14.677 -12.417   2.032  1.00  0.85           N  
ATOM    473  H   ASN A  32      11.802 -10.782   3.738  1.00  0.85           H  
ATOM    474  HA  ASN A  32      10.851 -13.328   2.543  1.00  0.85           H  
ATOM    475 1HB  ASN A  32      13.339 -12.531   4.090  1.00  0.85           H  
ATOM    476 2HB  ASN A  32      12.969 -14.192   3.641  1.00  0.85           H  
ATOM    477 1HD2 ASN A  32      15.159 -12.237   1.176  1.00  0.85           H  
ATOM    478 2HD2 ASN A  32      15.120 -12.211   2.909  1.00  0.85           H  
ATOM    479  N   GLY A  33      10.021 -12.358   5.353  1.00  0.85           N  
ATOM    480  CA  GLY A  33       9.357 -12.648   6.611  1.00  0.85           C  
ATOM    481  C   GLY A  33      10.323 -12.639   7.790  1.00  0.85           C  
ATOM    482  O   GLY A  33      10.001 -13.149   8.866  1.00  0.85           O  
ATOM    483  H   GLY A  33       9.977 -11.396   5.015  1.00  0.85           H  
ATOM    484 1HA  GLY A  33       8.580 -11.902   6.775  1.00  0.85           H  
ATOM    485 2HA  GLY A  33       8.865 -13.616   6.545  1.00  0.85           H  
ATOM    486  N   VAL A  34      11.515 -12.078   7.603  1.00  0.86           N  
ATOM    487  CA  VAL A  34      12.484 -12.076   8.680  1.00  0.86           C  
ATOM    488  C   VAL A  34      12.265 -10.898   9.594  1.00  0.86           C  
ATOM    489  O   VAL A  34      12.226  -9.747   9.155  1.00  0.86           O  
ATOM    490  CB  VAL A  34      13.907 -12.048   8.117  1.00  0.86           C  
ATOM    491  CG1 VAL A  34      14.914 -11.986   9.231  1.00  0.86           C  
ATOM    492  CG2 VAL A  34      14.106 -13.279   7.245  1.00  0.86           C  
ATOM    493  H   VAL A  34      11.762 -11.635   6.709  1.00  0.86           H  
ATOM    494  HA  VAL A  34      12.363 -12.993   9.258  1.00  0.86           H  
ATOM    495  HB  VAL A  34      14.038 -11.157   7.513  1.00  0.86           H  
ATOM    496 1HG1 VAL A  34      15.903 -11.968   8.797  1.00  0.86           H  
ATOM    497 2HG1 VAL A  34      14.755 -11.083   9.826  1.00  0.86           H  
ATOM    498 3HG1 VAL A  34      14.810 -12.863   9.865  1.00  0.86           H  
ATOM    499 1HG2 VAL A  34      15.108 -13.263   6.818  1.00  0.86           H  
ATOM    500 2HG2 VAL A  34      13.976 -14.175   7.845  1.00  0.86           H  
ATOM    501 3HG2 VAL A  34      13.368 -13.268   6.442  1.00  0.86           H  
ATOM    502  N   VAL A  35      12.097 -11.180  10.876  1.00  0.90           N  
ATOM    503  CA  VAL A  35      11.844 -10.113  11.823  1.00  0.90           C  
ATOM    504  C   VAL A  35      13.067  -9.245  11.982  1.00  0.90           C  
ATOM    505  O   VAL A  35      14.172  -9.734  12.214  1.00  0.90           O  
ATOM    506  CB  VAL A  35      11.390 -10.678  13.175  1.00  0.90           C  
ATOM    507  CG1 VAL A  35      11.258  -9.551  14.203  1.00  0.90           C  
ATOM    508  CG2 VAL A  35      10.053 -11.375  12.969  1.00  0.90           C  
ATOM    509  H   VAL A  35      12.133 -12.141  11.188  1.00  0.90           H  
ATOM    510  HA  VAL A  35      11.035  -9.492  11.439  1.00  0.90           H  
ATOM    511  HB  VAL A  35      12.130 -11.387  13.543  1.00  0.90           H  
ATOM    512 1HG1 VAL A  35      10.935  -9.964  15.152  1.00  0.90           H  
ATOM    513 2HG1 VAL A  35      12.219  -9.061  14.340  1.00  0.90           H  
ATOM    514 3HG1 VAL A  35      10.524  -8.820  13.851  1.00  0.90           H  
ATOM    515 1HG2 VAL A  35       9.711 -11.797  13.910  1.00  0.90           H  
ATOM    516 2HG2 VAL A  35       9.320 -10.651  12.603  1.00  0.90           H  
ATOM    517 3HG2 VAL A  35      10.168 -12.176  12.235  1.00  0.90           H  
ATOM    518  N   LEU A  36      12.847  -7.954  11.867  1.00  0.96           N  
ATOM    519  CA  LEU A  36      13.878  -6.951  11.992  1.00  0.96           C  
ATOM    520  C   LEU A  36      13.844  -6.420  13.412  1.00  0.96           C  
ATOM    521  O   LEU A  36      14.880  -6.272  14.067  1.00  0.96           O  
ATOM    522  CB  LEU A  36      13.549  -5.855  10.998  1.00  0.96           C  
ATOM    523  CG  LEU A  36      13.490  -6.355   9.557  1.00  0.96           C  
ATOM    524  CD1 LEU A  36      13.022  -5.264   8.677  1.00  0.96           C  
ATOM    525  CD2 LEU A  36      14.832  -6.857   9.144  1.00  0.96           C  
ATOM    526  H   LEU A  36      11.900  -7.653  11.670  1.00  0.96           H  
ATOM    527  HA  LEU A  36      14.851  -7.393  11.781  1.00  0.96           H  
ATOM    528 1HB  LEU A  36      12.580  -5.446  11.248  1.00  0.96           H  
ATOM    529 2HB  LEU A  36      14.292  -5.074  11.064  1.00  0.96           H  
ATOM    530  HG  LEU A  36      12.793  -7.166   9.486  1.00  0.96           H  
ATOM    531 1HD1 LEU A  36      12.970  -5.622   7.663  1.00  0.96           H  
ATOM    532 2HD1 LEU A  36      12.035  -4.939   8.995  1.00  0.96           H  
ATOM    533 3HD1 LEU A  36      13.719  -4.453   8.748  1.00  0.96           H  
ATOM    534 1HD2 LEU A  36      14.790  -7.228   8.119  1.00  0.96           H  
ATOM    535 2HD2 LEU A  36      15.557  -6.050   9.208  1.00  0.96           H  
ATOM    536 3HD2 LEU A  36      15.127  -7.670   9.808  1.00  0.96           H  
ATOM    537  N   ILE A  37      12.621  -6.176  13.887  1.00  1.07           N  
ATOM    538  CA  ILE A  37      12.370  -5.676  15.237  1.00  1.07           C  
ATOM    539  C   ILE A  37      11.039  -6.213  15.766  1.00  1.07           C  
ATOM    540  O   ILE A  37      10.070  -6.405  15.018  1.00  1.07           O  
ATOM    541  CB  ILE A  37      12.419  -4.127  15.312  1.00  1.07           C  
ATOM    542  CG1 ILE A  37      12.383  -3.612  16.757  1.00  1.07           C  
ATOM    543  CG2 ILE A  37      11.304  -3.586  14.578  1.00  1.07           C  
ATOM    544  CD1 ILE A  37      12.807  -2.152  16.862  1.00  1.07           C  
ATOM    545  H   ILE A  37      11.827  -6.352  13.270  1.00  1.07           H  
ATOM    546  HA  ILE A  37      13.152  -6.051  15.887  1.00  1.07           H  
ATOM    547  HB  ILE A  37      13.351  -3.769  14.869  1.00  1.07           H  
ATOM    548 1HG1 ILE A  37      11.373  -3.700  17.154  1.00  1.07           H  
ATOM    549 2HG1 ILE A  37      13.043  -4.214  17.371  1.00  1.07           H  
ATOM    550 1HG2 ILE A  37      11.308  -2.508  14.597  1.00  1.07           H  
ATOM    551 2HG2 ILE A  37      11.416  -3.936  13.583  1.00  1.07           H  
ATOM    552 3HG2 ILE A  37      10.373  -3.945  15.016  1.00  1.07           H  
ATOM    553 1HD1 ILE A  37      12.770  -1.853  17.887  1.00  1.07           H  
ATOM    554 2HD1 ILE A  37      13.823  -2.037  16.489  1.00  1.07           H  
ATOM    555 3HD1 ILE A  37      12.138  -1.526  16.273  1.00  1.07           H  
ATOM    556  N   TYR A  38      11.000  -6.439  17.068  1.00  1.23           N  
ATOM    557  CA  TYR A  38       9.805  -6.908  17.745  1.00  1.23           C  
ATOM    558  C   TYR A  38       9.561  -6.247  19.090  1.00  1.23           C  
ATOM    559  O   TYR A  38      10.474  -6.040  19.894  1.00  1.23           O  
ATOM    560  CB  TYR A  38       9.863  -8.427  17.876  1.00  1.23           C  
ATOM    561  CG  TYR A  38       8.843  -9.029  18.792  1.00  1.23           C  
ATOM    562  CD1 TYR A  38       7.490  -8.965  18.522  1.00  1.23           C  
ATOM    563  CD2 TYR A  38       9.291  -9.706  19.903  1.00  1.23           C  
ATOM    564  CE1 TYR A  38       6.601  -9.571  19.369  1.00  1.23           C  
ATOM    565  CE2 TYR A  38       8.404 -10.315  20.738  1.00  1.23           C  
ATOM    566  CZ  TYR A  38       7.063 -10.259  20.473  1.00  1.23           C  
ATOM    567  OH  TYR A  38       6.189 -10.892  21.333  1.00  1.23           O  
ATOM    568  H   TYR A  38      11.855  -6.312  17.602  1.00  1.23           H  
ATOM    569  HA  TYR A  38       8.946  -6.663  17.119  1.00  1.23           H  
ATOM    570 1HB  TYR A  38       9.730  -8.864  16.899  1.00  1.23           H  
ATOM    571 2HB  TYR A  38      10.852  -8.720  18.229  1.00  1.23           H  
ATOM    572  HD1 TYR A  38       7.131  -8.433  17.648  1.00  1.23           H  
ATOM    573  HD2 TYR A  38      10.361  -9.762  20.112  1.00  1.23           H  
ATOM    574  HE1 TYR A  38       5.557  -9.515  19.169  1.00  1.23           H  
ATOM    575  HE2 TYR A  38       8.762 -10.853  21.618  1.00  1.23           H  
ATOM    576  HH  TYR A  38       5.302 -11.004  20.918  1.00  1.23           H  
ATOM    577  N   LEU A  39       8.298  -5.880  19.285  1.00  1.43           N  
ATOM    578  CA  LEU A  39       7.767  -5.240  20.476  1.00  1.43           C  
ATOM    579  C   LEU A  39       6.741  -6.086  21.232  1.00  1.43           C  
ATOM    580  O   LEU A  39       5.769  -6.612  20.665  1.00  1.43           O  
ATOM    581  CB  LEU A  39       7.159  -3.904  20.059  1.00  1.43           C  
ATOM    582  CG  LEU A  39       6.296  -3.157  21.077  1.00  1.43           C  
ATOM    583  CD1 LEU A  39       7.108  -2.716  22.252  1.00  1.43           C  
ATOM    584  CD2 LEU A  39       5.707  -1.973  20.378  1.00  1.43           C  
ATOM    585  H   LEU A  39       7.627  -6.063  18.543  1.00  1.43           H  
ATOM    586  HA  LEU A  39       8.593  -5.049  21.149  1.00  1.43           H  
ATOM    587 1HB  LEU A  39       7.966  -3.239  19.785  1.00  1.43           H  
ATOM    588 2HB  LEU A  39       6.575  -4.062  19.172  1.00  1.43           H  
ATOM    589  HG  LEU A  39       5.504  -3.814  21.434  1.00  1.43           H  
ATOM    590 1HD1 LEU A  39       6.482  -2.176  22.960  1.00  1.43           H  
ATOM    591 2HD1 LEU A  39       7.544  -3.571  22.751  1.00  1.43           H  
ATOM    592 3HD1 LEU A  39       7.874  -2.082  21.904  1.00  1.43           H  
ATOM    593 1HD2 LEU A  39       5.081  -1.415  21.031  1.00  1.43           H  
ATOM    594 2HD2 LEU A  39       6.510  -1.354  20.053  1.00  1.43           H  
ATOM    595 3HD2 LEU A  39       5.125  -2.302  19.523  1.00  1.43           H  
ATOM    596  N   ASP A  40       6.958  -6.197  22.541  1.00  1.61           N  
ATOM    597  CA  ASP A  40       6.054  -6.955  23.395  1.00  1.61           C  
ATOM    598  C   ASP A  40       5.765  -6.194  24.685  1.00  1.61           C  
ATOM    599  O   ASP A  40       6.038  -4.999  24.782  1.00  1.61           O  
ATOM    600  CB  ASP A  40       6.638  -8.345  23.679  1.00  1.61           C  
ATOM    601  CG  ASP A  40       7.959  -8.372  24.487  1.00  1.61           C  
ATOM    602  OD1 ASP A  40       8.261  -7.431  25.231  1.00  1.61           O  
ATOM    603  OD2 ASP A  40       8.670  -9.343  24.331  1.00  1.61           O  
ATOM    604  H   ASP A  40       7.788  -5.749  22.934  1.00  1.61           H  
ATOM    605  HA  ASP A  40       5.109  -7.091  22.866  1.00  1.61           H  
ATOM    606 1HB  ASP A  40       5.898  -8.970  24.171  1.00  1.61           H  
ATOM    607 2HB  ASP A  40       6.840  -8.807  22.740  1.00  1.61           H  
ATOM    608  N   GLY A  41       5.194  -6.880  25.673  1.00  1.71           N  
ATOM    609  CA  GLY A  41       4.818  -6.253  26.939  1.00  1.71           C  
ATOM    610  C   GLY A  41       5.979  -5.701  27.780  1.00  1.71           C  
ATOM    611  O   GLY A  41       5.745  -4.882  28.674  1.00  1.71           O  
ATOM    612  H   GLY A  41       5.001  -7.861  25.545  1.00  1.71           H  
ATOM    613 1HA  GLY A  41       4.118  -5.448  26.732  1.00  1.71           H  
ATOM    614 2HA  GLY A  41       4.272  -6.982  27.536  1.00  1.71           H  
ATOM    615  N   ASP A  42       7.210  -6.178  27.540  1.00  1.69           N  
ATOM    616  CA  ASP A  42       8.365  -5.733  28.314  1.00  1.69           C  
ATOM    617  C   ASP A  42       9.229  -4.709  27.576  1.00  1.69           C  
ATOM    618  O   ASP A  42       9.781  -3.792  28.192  1.00  1.69           O  
ATOM    619  CB  ASP A  42       9.226  -6.930  28.724  1.00  1.69           C  
ATOM    620  CG  ASP A  42       8.502  -7.897  29.679  1.00  1.69           C  
ATOM    621  OD1 ASP A  42       8.029  -7.449  30.695  1.00  1.69           O  
ATOM    622  OD2 ASP A  42       8.438  -9.068  29.387  1.00  1.69           O  
ATOM    623  H   ASP A  42       7.370  -6.821  26.759  1.00  1.69           H  
ATOM    624  HA  ASP A  42       8.000  -5.259  29.224  1.00  1.69           H  
ATOM    625 1HB  ASP A  42       9.513  -7.481  27.821  1.00  1.69           H  
ATOM    626 2HB  ASP A  42      10.140  -6.577  29.198  1.00  1.69           H  
ATOM    627  N   GLY A  43       9.358  -4.860  26.257  1.00  1.57           N  
ATOM    628  CA  GLY A  43      10.229  -3.947  25.511  1.00  1.57           C  
ATOM    629  C   GLY A  43      10.509  -4.361  24.068  1.00  1.57           C  
ATOM    630  O   GLY A  43       9.645  -4.906  23.375  1.00  1.57           O  
ATOM    631  H   GLY A  43       8.884  -5.647  25.794  1.00  1.57           H  
ATOM    632 1HA  GLY A  43       9.777  -2.958  25.514  1.00  1.57           H  
ATOM    633 2HA  GLY A  43      11.175  -3.854  26.042  1.00  1.57           H  
ATOM    634  N   LEU A  44      11.696  -3.981  23.583  1.00  1.39           N  
ATOM    635  CA  LEU A  44      12.095  -4.240  22.200  1.00  1.39           C  
ATOM    636  C   LEU A  44      13.190  -5.279  22.059  1.00  1.39           C  
ATOM    637  O   LEU A  44      14.060  -5.408  22.924  1.00  1.39           O  
ATOM    638  CB  LEU A  44      12.593  -2.969  21.514  1.00  1.39           C  
ATOM    639  CG  LEU A  44      11.637  -1.857  21.479  1.00  1.39           C  
ATOM    640  CD1 LEU A  44      12.244  -0.666  20.833  1.00  1.39           C  
ATOM    641  CD2 LEU A  44      10.437  -2.304  20.755  1.00  1.39           C  
ATOM    642  H   LEU A  44      12.353  -3.524  24.200  1.00  1.39           H  
ATOM    643  HA  LEU A  44      11.221  -4.597  21.663  1.00  1.39           H  
ATOM    644 1HB  LEU A  44      13.490  -2.627  22.023  1.00  1.39           H  
ATOM    645 2HB  LEU A  44      12.854  -3.218  20.481  1.00  1.39           H  
ATOM    646  HG  LEU A  44      11.387  -1.583  22.474  1.00  1.39           H  
ATOM    647 1HD1 LEU A  44      11.512   0.126  20.830  1.00  1.39           H  
ATOM    648 2HD1 LEU A  44      13.125  -0.351  21.393  1.00  1.39           H  
ATOM    649 3HD1 LEU A  44      12.529  -0.889  19.829  1.00  1.39           H  
ATOM    650 1HD2 LEU A  44       9.716  -1.503  20.734  1.00  1.39           H  
ATOM    651 2HD2 LEU A  44      10.706  -2.592  19.741  1.00  1.39           H  
ATOM    652 3HD2 LEU A  44      10.016  -3.160  21.264  1.00  1.39           H  
ATOM    653  N   SER A  45      13.190  -5.936  20.905  1.00  1.21           N  
ATOM    654  CA  SER A  45      14.233  -6.876  20.524  1.00  1.21           C  
ATOM    655  C   SER A  45      14.494  -6.805  19.020  1.00  1.21           C  
ATOM    656  O   SER A  45      13.569  -6.650  18.222  1.00  1.21           O  
ATOM    657  CB  SER A  45      13.805  -8.282  20.893  1.00  1.21           C  
ATOM    658  OG  SER A  45      14.780  -9.223  20.527  1.00  1.21           O  
ATOM    659  H   SER A  45      12.384  -5.813  20.296  1.00  1.21           H  
ATOM    660  HA  SER A  45      15.152  -6.619  21.053  1.00  1.21           H  
ATOM    661 1HB  SER A  45      13.619  -8.339  21.966  1.00  1.21           H  
ATOM    662 2HB  SER A  45      12.866  -8.512  20.385  1.00  1.21           H  
ATOM    663  HG  SER A  45      15.006  -9.038  19.601  1.00  1.21           H  
ATOM    664  N   LEU A  46      15.761  -6.911  18.623  1.00  1.08           N  
ATOM    665  CA  LEU A  46      16.092  -6.926  17.194  1.00  1.08           C  
ATOM    666  C   LEU A  46      16.314  -8.346  16.715  1.00  1.08           C  
ATOM    667  O   LEU A  46      16.692  -9.212  17.507  1.00  1.08           O  
ATOM    668  CB  LEU A  46      17.341  -6.101  16.864  1.00  1.08           C  
ATOM    669  CG  LEU A  46      17.307  -4.627  17.212  1.00  1.08           C  
ATOM    670  CD1 LEU A  46      18.635  -4.000  16.801  1.00  1.08           C  
ATOM    671  CD2 LEU A  46      16.141  -3.988  16.509  1.00  1.08           C  
ATOM    672  H   LEU A  46      16.496  -7.008  19.311  1.00  1.08           H  
ATOM    673  HA  LEU A  46      15.262  -6.506  16.635  1.00  1.08           H  
ATOM    674 1HB  LEU A  46      18.193  -6.547  17.371  1.00  1.08           H  
ATOM    675 2HB  LEU A  46      17.517  -6.178  15.786  1.00  1.08           H  
ATOM    676  HG  LEU A  46      17.192  -4.500  18.288  1.00  1.08           H  
ATOM    677 1HD1 LEU A  46      18.630  -2.937  17.046  1.00  1.08           H  
ATOM    678 2HD1 LEU A  46      19.449  -4.491  17.327  1.00  1.08           H  
ATOM    679 3HD1 LEU A  46      18.759  -4.125  15.730  1.00  1.08           H  
ATOM    680 1HD2 LEU A  46      16.105  -2.925  16.748  1.00  1.08           H  
ATOM    681 2HD2 LEU A  46      16.247  -4.121  15.444  1.00  1.08           H  
ATOM    682 3HD2 LEU A  46      15.235  -4.469  16.834  1.00  1.08           H  
ATOM    683  N   GLY A  47      16.094  -8.587  15.429  1.00  0.98           N  
ATOM    684  CA  GLY A  47      16.387  -9.905  14.882  1.00  0.98           C  
ATOM    685  C   GLY A  47      17.882  -9.984  14.627  1.00  0.98           C  
ATOM    686  O   GLY A  47      18.570  -8.982  14.785  1.00  0.98           O  
ATOM    687  H   GLY A  47      15.741  -7.838  14.833  1.00  0.98           H  
ATOM    688 1HA  GLY A  47      16.079 -10.681  15.581  1.00  0.98           H  
ATOM    689 2HA  GLY A  47      15.841 -10.053  13.954  1.00  0.98           H  
ATOM    690  N   ASP A  48      18.376 -11.144  14.204  1.00  0.92           N  
ATOM    691  CA  ASP A  48      19.807 -11.348  13.945  1.00  0.92           C  
ATOM    692  C   ASP A  48      20.197 -11.048  12.492  1.00  0.92           C  
ATOM    693  O   ASP A  48      19.829 -11.800  11.588  1.00  0.92           O  
ATOM    694  CB  ASP A  48      20.190 -12.795  14.307  1.00  0.92           C  
ATOM    695  CG  ASP A  48      21.706 -13.137  14.194  1.00  0.92           C  
ATOM    696  OD1 ASP A  48      22.466 -12.328  13.725  1.00  0.92           O  
ATOM    697  OD2 ASP A  48      22.067 -14.222  14.597  1.00  0.92           O  
ATOM    698  H   ASP A  48      17.742 -11.919  14.076  1.00  0.92           H  
ATOM    699  HA  ASP A  48      20.368 -10.671  14.590  1.00  0.92           H  
ATOM    700 1HB  ASP A  48      19.874 -13.001  15.330  1.00  0.92           H  
ATOM    701 2HB  ASP A  48      19.642 -13.479  13.659  1.00  0.92           H  
ATOM    702  N   GLY A  49      20.898  -9.939  12.255  1.00  0.89           N  
ATOM    703  CA  GLY A  49      21.259  -9.587  10.886  1.00  0.89           C  
ATOM    704  C   GLY A  49      21.988  -8.244  10.753  1.00  0.89           C  
ATOM    705  O   GLY A  49      22.278  -7.587  11.750  1.00  0.89           O  
ATOM    706  H   GLY A  49      21.178  -9.356  13.031  1.00  0.89           H  
ATOM    707 1HA  GLY A  49      21.898 -10.385  10.510  1.00  0.89           H  
ATOM    708 2HA  GLY A  49      20.366  -9.587  10.276  1.00  0.89           H  
ATOM    709  N   PRO A  50      22.260  -7.797   9.509  1.00  0.86           N  
ATOM    710  CA  PRO A  50      22.969  -6.574   9.111  1.00  0.86           C  
ATOM    711  C   PRO A  50      22.363  -5.283   9.659  1.00  0.86           C  
ATOM    712  O   PRO A  50      23.016  -4.235   9.698  1.00  0.86           O  
ATOM    713  CB  PRO A  50      22.847  -6.605   7.583  1.00  0.86           C  
ATOM    714  CG  PRO A  50      22.671  -8.057   7.232  1.00  0.86           C  
ATOM    715  CD  PRO A  50      21.848  -8.629   8.350  1.00  0.86           C  
ATOM    716  HA  PRO A  50      24.024  -6.659   9.418  1.00  0.86           H  
ATOM    717 1HB  PRO A  50      21.993  -5.983   7.267  1.00  0.86           H  
ATOM    718 2HB  PRO A  50      23.746  -6.163   7.128  1.00  0.86           H  
ATOM    719 1HG  PRO A  50      22.177  -8.149   6.252  1.00  0.86           H  
ATOM    720 2HG  PRO A  50      23.654  -8.543   7.137  1.00  0.86           H  
ATOM    721 1HD  PRO A  50      20.789  -8.506   8.135  1.00  0.86           H  
ATOM    722 2HD  PRO A  50      22.128  -9.677   8.466  1.00  0.86           H  
ATOM    723  N   TRP A  51      21.103  -5.350  10.054  1.00  0.85           N  
ATOM    724  CA  TRP A  51      20.404  -4.200  10.582  1.00  0.85           C  
ATOM    725  C   TRP A  51      20.717  -3.958  12.074  1.00  0.85           C  
ATOM    726  O   TRP A  51      20.377  -2.900  12.628  1.00  0.85           O  
ATOM    727  CB  TRP A  51      18.914  -4.444  10.422  1.00  0.85           C  
ATOM    728  CG  TRP A  51      18.501  -5.714  11.063  1.00  0.85           C  
ATOM    729  CD1 TRP A  51      18.257  -5.925  12.384  1.00  0.85           C  
ATOM    730  CD2 TRP A  51      18.251  -6.959  10.409  1.00  0.85           C  
ATOM    731  NE1 TRP A  51      17.909  -7.214  12.593  1.00  0.85           N  
ATOM    732  CE2 TRP A  51      17.883  -7.865  11.395  1.00  0.85           C  
ATOM    733  CE3 TRP A  51      18.312  -7.377   9.081  1.00  0.85           C  
ATOM    734  CZ2 TRP A  51      17.568  -9.174  11.096  1.00  0.85           C  
ATOM    735  CZ3 TRP A  51      17.996  -8.692   8.785  1.00  0.85           C  
ATOM    736  CH2 TRP A  51      17.638  -9.561   9.771  1.00  0.85           C  
ATOM    737  H   TRP A  51      20.607  -6.224   9.999  1.00  0.85           H  
ATOM    738  HA  TRP A  51      20.698  -3.319  10.011  1.00  0.85           H  
ATOM    739 1HB  TRP A  51      18.365  -3.645  10.780  1.00  0.85           H  
ATOM    740 2HB  TRP A  51      18.686  -4.524   9.360  1.00  0.85           H  
ATOM    741  HD1 TRP A  51      18.357  -5.176  13.166  1.00  0.85           H  
ATOM    742  HE1 TRP A  51      17.720  -7.635  13.506  1.00  0.85           H  
ATOM    743  HE3 TRP A  51      18.599  -6.681   8.293  1.00  0.85           H  
ATOM    744  HZ2 TRP A  51      17.278  -9.893  11.853  1.00  0.85           H  
ATOM    745  HZ3 TRP A  51      18.046  -9.016   7.745  1.00  0.85           H  
ATOM    746  HH2 TRP A  51      17.410 -10.580   9.512  1.00  0.85           H  
ATOM    747  N   VAL A  52      21.376  -4.915  12.724  1.00  0.84           N  
ATOM    748  CA  VAL A  52      21.642  -4.767  14.139  1.00  0.84           C  
ATOM    749  C   VAL A  52      22.693  -3.696  14.344  1.00  0.84           C  
ATOM    750  O   VAL A  52      23.740  -3.691  13.702  1.00  0.84           O  
ATOM    751  CB  VAL A  52      22.057  -6.106  14.764  1.00  0.84           C  
ATOM    752  CG1 VAL A  52      22.449  -5.912  16.219  1.00  0.84           C  
ATOM    753  CG2 VAL A  52      20.881  -7.078  14.669  1.00  0.84           C  
ATOM    754  H   VAL A  52      21.676  -5.768  12.248  1.00  0.84           H  
ATOM    755  HA  VAL A  52      20.725  -4.449  14.626  1.00  0.84           H  
ATOM    756  HB  VAL A  52      22.916  -6.510  14.225  1.00  0.84           H  
ATOM    757 1HG1 VAL A  52      22.738  -6.873  16.643  1.00  0.84           H  
ATOM    758 2HG1 VAL A  52      23.289  -5.223  16.283  1.00  0.84           H  
ATOM    759 3HG1 VAL A  52      21.606  -5.512  16.773  1.00  0.84           H  
ATOM    760 1HG2 VAL A  52      21.156  -8.038  15.102  1.00  0.84           H  
ATOM    761 2HG2 VAL A  52      20.025  -6.675  15.209  1.00  0.84           H  
ATOM    762 3HG2 VAL A  52      20.608  -7.222  13.630  1.00  0.84           H  
ATOM    763  N   GLY A  53      22.390  -2.762  15.232  1.00  0.86           N  
ATOM    764  CA  GLY A  53      23.254  -1.620  15.487  1.00  0.86           C  
ATOM    765  C   GLY A  53      22.768  -0.392  14.710  1.00  0.86           C  
ATOM    766  O   GLY A  53      23.195   0.729  14.984  1.00  0.86           O  
ATOM    767  H   GLY A  53      21.522  -2.839  15.742  1.00  0.86           H  
ATOM    768 1HA  GLY A  53      23.262  -1.401  16.554  1.00  0.86           H  
ATOM    769 2HA  GLY A  53      24.276  -1.860  15.197  1.00  0.86           H  
ATOM    770  N   ARG A  54      21.855  -0.606  13.753  1.00  0.91           N  
ATOM    771  CA  ARG A  54      21.277   0.480  12.971  1.00  0.91           C  
ATOM    772  C   ARG A  54      19.825   0.686  13.384  1.00  0.91           C  
ATOM    773  O   ARG A  54      19.255   1.764  13.195  1.00  0.91           O  
ATOM    774  CB  ARG A  54      21.341   0.195  11.473  1.00  0.91           C  
ATOM    775  CG  ARG A  54      22.737   0.199  10.861  1.00  0.91           C  
ATOM    776  CD  ARG A  54      22.710  -0.107   9.387  1.00  0.91           C  
ATOM    777  NE  ARG A  54      24.025   0.083   8.781  1.00  0.91           N  
ATOM    778  CZ  ARG A  54      25.009  -0.846   8.658  1.00  0.91           C  
ATOM    779  NH1 ARG A  54      24.859  -2.103   9.051  1.00  0.91           N  
ATOM    780  NH2 ARG A  54      26.163  -0.484   8.123  1.00  0.91           N  
ATOM    781  H   ARG A  54      21.544  -1.552  13.541  1.00  0.91           H  
ATOM    782  HA  ARG A  54      21.829   1.398  13.171  1.00  0.91           H  
ATOM    783 1HB  ARG A  54      20.895  -0.775  11.270  1.00  0.91           H  
ATOM    784 2HB  ARG A  54      20.748   0.938  10.940  1.00  0.91           H  
ATOM    785 1HG  ARG A  54      23.182   1.187  10.996  1.00  0.91           H  
ATOM    786 2HG  ARG A  54      23.351  -0.555  11.359  1.00  0.91           H  
ATOM    787 1HD  ARG A  54      22.404  -1.144   9.232  1.00  0.91           H  
ATOM    788 2HD  ARG A  54      22.004   0.565   8.886  1.00  0.91           H  
ATOM    789  HE  ARG A  54      24.225   1.021   8.443  1.00  0.91           H  
ATOM    790 1HH1 ARG A  54      23.983  -2.461   9.455  1.00  0.91           H  
ATOM    791 2HH1 ARG A  54      25.619  -2.753   8.938  1.00  0.91           H  
ATOM    792 1HH2 ARG A  54      26.304   0.473   7.828  1.00  0.91           H  
ATOM    793 2HH2 ARG A  54      26.906  -1.160   8.025  1.00  0.91           H  
ATOM    794  N   LEU A  55      19.202  -0.365  13.924  1.00  1.00           N  
ATOM    795  CA  LEU A  55      17.787  -0.270  14.279  1.00  1.00           C  
ATOM    796  C   LEU A  55      17.468   0.033  15.730  1.00  1.00           C  
ATOM    797  O   LEU A  55      18.162  -0.410  16.649  1.00  1.00           O  
ATOM    798  CB  LEU A  55      17.040  -1.550  13.978  1.00  1.00           C  
ATOM    799  CG  LEU A  55      17.087  -2.008  12.618  1.00  1.00           C  
ATOM    800  CD1 LEU A  55      16.071  -3.173  12.460  1.00  1.00           C  
ATOM    801  CD2 LEU A  55      16.930  -0.856  11.691  1.00  1.00           C  
ATOM    802  H   LEU A  55      19.698  -1.246  14.007  1.00  1.00           H  
ATOM    803  HA  LEU A  55      17.352   0.520  13.676  1.00  1.00           H  
ATOM    804 1HB  LEU A  55      17.526  -2.321  14.549  1.00  1.00           H  
ATOM    805 2HB  LEU A  55      16.031  -1.488  14.323  1.00  1.00           H  
ATOM    806  HG  LEU A  55      18.036  -2.420  12.447  1.00  1.00           H  
ATOM    807 1HD1 LEU A  55      16.116  -3.569  11.451  1.00  1.00           H  
ATOM    808 2HD1 LEU A  55      16.299  -3.961  13.161  1.00  1.00           H  
ATOM    809 3HD1 LEU A  55      15.067  -2.811  12.655  1.00  1.00           H  
ATOM    810 1HD2 LEU A  55      16.992  -1.204  10.661  1.00  1.00           H  
ATOM    811 2HD2 LEU A  55      16.008  -0.374  11.864  1.00  1.00           H  
ATOM    812 3HD2 LEU A  55      17.711  -0.143  11.867  1.00  1.00           H  
ATOM    813  N   GLY A  56      16.328   0.694  15.927  1.00  1.13           N  
ATOM    814  CA  GLY A  56      15.795   0.910  17.267  1.00  1.13           C  
ATOM    815  C   GLY A  56      14.413   1.562  17.256  1.00  1.13           C  
ATOM    816  O   GLY A  56      13.791   1.728  16.205  1.00  1.13           O  
ATOM    817  H   GLY A  56      15.856   1.089  15.110  1.00  1.13           H  
ATOM    818 1HA  GLY A  56      15.740  -0.046  17.788  1.00  1.13           H  
ATOM    819 2HA  GLY A  56      16.487   1.536  17.829  1.00  1.13           H  
ATOM    820  N   GLY A  57      13.923   1.903  18.441  1.00  1.31           N  
ATOM    821  CA  GLY A  57      12.592   2.482  18.579  1.00  1.31           C  
ATOM    822  C   GLY A  57      12.236   2.675  20.044  1.00  1.31           C  
ATOM    823  O   GLY A  57      13.041   2.388  20.930  1.00  1.31           O  
ATOM    824  H   GLY A  57      14.482   1.751  19.269  1.00  1.31           H  
ATOM    825 1HA  GLY A  57      12.553   3.441  18.061  1.00  1.31           H  
ATOM    826 2HA  GLY A  57      11.858   1.830  18.104  1.00  1.31           H  
ATOM    827  N   ASP A  58      11.035   3.178  20.295  1.00  1.52           N  
ATOM    828  CA  ASP A  58      10.561   3.441  21.650  1.00  1.52           C  
ATOM    829  C   ASP A  58       9.348   2.572  22.025  1.00  1.52           C  
ATOM    830  O   ASP A  58       8.242   2.857  21.573  1.00  1.52           O  
ATOM    831  CB  ASP A  58      10.213   4.916  21.796  1.00  1.52           C  
ATOM    832  CG  ASP A  58       9.751   5.333  23.213  1.00  1.52           C  
ATOM    833  OD1 ASP A  58       9.317   4.491  24.007  1.00  1.52           O  
ATOM    834  OD2 ASP A  58       9.846   6.502  23.495  1.00  1.52           O  
ATOM    835  H   ASP A  58      10.433   3.392  19.510  1.00  1.52           H  
ATOM    836  HA  ASP A  58      11.392   3.252  22.318  1.00  1.52           H  
ATOM    837 1HB  ASP A  58      11.086   5.518  21.532  1.00  1.52           H  
ATOM    838 2HB  ASP A  58       9.426   5.172  21.093  1.00  1.52           H  
ATOM    839  N   PRO A  59       9.495   1.531  22.863  1.00  1.75           N  
ATOM    840  CA  PRO A  59       8.461   0.572  23.192  1.00  1.75           C  
ATOM    841  C   PRO A  59       7.314   1.158  23.997  1.00  1.75           C  
ATOM    842  O   PRO A  59       6.249   0.546  24.086  1.00  1.75           O  
ATOM    843  CB  PRO A  59       9.196  -0.462  24.040  1.00  1.75           C  
ATOM    844  CG  PRO A  59      10.350   0.290  24.655  1.00  1.75           C  
ATOM    845  CD  PRO A  59      10.746   1.346  23.629  1.00  1.75           C  
ATOM    846  HA  PRO A  59       8.085   0.137  22.256  1.00  1.75           H  
ATOM    847 1HB  PRO A  59       8.509  -0.849  24.808  1.00  1.75           H  
ATOM    848 2HB  PRO A  59       9.476  -1.313  23.442  1.00  1.75           H  
ATOM    849 1HG  PRO A  59      10.036   0.732  25.615  1.00  1.75           H  
ATOM    850 2HG  PRO A  59      11.169  -0.409  24.883  1.00  1.75           H  
ATOM    851 1HD  PRO A  59      10.992   2.266  24.186  1.00  1.75           H  
ATOM    852 2HD  PRO A  59      11.570   1.011  22.998  1.00  1.75           H  
ATOM    853  N   SER A  60       7.487   2.348  24.592  1.00  1.97           N  
ATOM    854  CA  SER A  60       6.409   2.883  25.418  1.00  1.97           C  
ATOM    855  C   SER A  60       5.264   3.353  24.536  1.00  1.97           C  
ATOM    856  O   SER A  60       4.132   3.526  24.993  1.00  1.97           O  
ATOM    857  CB  SER A  60       6.894   4.002  26.326  1.00  1.97           C  
ATOM    858  OG  SER A  60       7.218   5.159  25.617  1.00  1.97           O  
ATOM    859  H   SER A  60       8.337   2.913  24.463  1.00  1.97           H  
ATOM    860  HA  SER A  60       6.036   2.080  26.054  1.00  1.97           H  
ATOM    861 1HB  SER A  60       6.122   4.229  27.058  1.00  1.97           H  
ATOM    862 2HB  SER A  60       7.772   3.660  26.872  1.00  1.97           H  
ATOM    863  HG  SER A  60       8.011   4.940  25.072  1.00  1.97           H  
ATOM    864  N   LEU A  61       5.537   3.461  23.230  1.00  2.16           N  
ATOM    865  CA  LEU A  61       4.555   3.878  22.253  1.00  2.16           C  
ATOM    866  C   LEU A  61       3.513   2.781  22.060  1.00  2.16           C  
ATOM    867  O   LEU A  61       2.428   3.026  21.523  1.00  2.16           O  
ATOM    868  CB  LEU A  61       5.239   4.189  20.926  1.00  2.16           C  
ATOM    869  CG  LEU A  61       6.166   5.364  20.903  1.00  2.16           C  
ATOM    870  CD1 LEU A  61       6.842   5.413  19.547  1.00  2.16           C  
ATOM    871  CD2 LEU A  61       5.375   6.632  21.168  1.00  2.16           C  
ATOM    872  H   LEU A  61       6.483   3.270  22.891  1.00  2.16           H  
ATOM    873  HA  LEU A  61       4.057   4.774  22.617  1.00  2.16           H  
ATOM    874 1HB  LEU A  61       5.807   3.310  20.613  1.00  2.16           H  
ATOM    875 2HB  LEU A  61       4.478   4.387  20.196  1.00  2.16           H  
ATOM    876  HG  LEU A  61       6.936   5.241  21.670  1.00  2.16           H  
ATOM    877 1HD1 LEU A  61       7.531   6.256  19.514  1.00  2.16           H  
ATOM    878 2HD1 LEU A  61       7.395   4.482  19.390  1.00  2.16           H  
ATOM    879 3HD1 LEU A  61       6.090   5.528  18.779  1.00  2.16           H  
ATOM    880 1HD2 LEU A  61       6.050   7.489  21.150  1.00  2.16           H  
ATOM    881 2HD2 LEU A  61       4.610   6.751  20.400  1.00  2.16           H  
ATOM    882 3HD2 LEU A  61       4.903   6.562  22.148  1.00  2.16           H  
ATOM    883  N   ARG A  62       3.801   1.574  22.569  1.00  2.27           N  
ATOM    884  CA  ARG A  62       2.883   0.453  22.490  1.00  2.27           C  
ATOM    885  C   ARG A  62       1.534   0.881  23.064  1.00  2.27           C  
ATOM    886  O   ARG A  62       0.477   0.515  22.550  1.00  2.27           O  
ATOM    887  CB  ARG A  62       3.422  -0.733  23.293  1.00  2.27           C  
ATOM    888  CG  ARG A  62       2.629  -2.037  23.176  1.00  2.27           C  
ATOM    889  CD  ARG A  62       3.275  -3.179  23.938  1.00  2.27           C  
ATOM    890  NE  ARG A  62       3.292  -2.971  25.389  1.00  2.27           N  
ATOM    891  CZ  ARG A  62       2.239  -3.196  26.205  1.00  2.27           C  
ATOM    892  NH1 ARG A  62       1.116  -3.617  25.682  1.00  2.27           N  
ATOM    893  NH2 ARG A  62       2.341  -3.001  27.509  1.00  2.27           N  
ATOM    894  H   ARG A  62       4.695   1.411  23.030  1.00  2.27           H  
ATOM    895  HA  ARG A  62       2.761   0.165  21.445  1.00  2.27           H  
ATOM    896 1HB  ARG A  62       4.444  -0.924  23.042  1.00  2.27           H  
ATOM    897 2HB  ARG A  62       3.417  -0.461  24.348  1.00  2.27           H  
ATOM    898 1HG  ARG A  62       1.625  -1.883  23.575  1.00  2.27           H  
ATOM    899 2HG  ARG A  62       2.562  -2.326  22.126  1.00  2.27           H  
ATOM    900 1HD  ARG A  62       2.734  -4.103  23.734  1.00  2.27           H  
ATOM    901 2HD  ARG A  62       4.304  -3.293  23.606  1.00  2.27           H  
ATOM    902  HE  ARG A  62       4.162  -2.656  25.807  1.00  2.27           H  
ATOM    903 1HH1 ARG A  62       1.079  -3.759  24.690  1.00  2.27           H  
ATOM    904 2HH1 ARG A  62       0.287  -3.803  26.270  1.00  2.27           H  
ATOM    905 1HH2 ARG A  62       3.218  -2.686  27.906  1.00  2.27           H  
ATOM    906 2HH2 ARG A  62       1.543  -3.177  28.107  1.00  2.27           H  
ATOM    907  N   LYS A  63       1.571   1.677  24.139  1.00  2.28           N  
ATOM    908  CA  LYS A  63       0.377   2.127  24.845  1.00  2.28           C  
ATOM    909  C   LYS A  63      -0.532   2.997  23.970  1.00  2.28           C  
ATOM    910  O   LYS A  63      -1.727   3.128  24.237  1.00  2.28           O  
ATOM    911  CB  LYS A  63       0.796   2.911  26.084  1.00  2.28           C  
ATOM    912  CG  LYS A  63       1.463   2.067  27.162  1.00  2.28           C  
ATOM    913  CD  LYS A  63       1.878   2.918  28.354  1.00  2.28           C  
ATOM    914  CE  LYS A  63       2.541   2.076  29.434  1.00  2.28           C  
ATOM    915  NZ  LYS A  63       2.977   2.903  30.593  1.00  2.28           N  
ATOM    916  H   LYS A  63       2.475   2.013  24.478  1.00  2.28           H  
ATOM    917  HA  LYS A  63      -0.191   1.248  25.151  1.00  2.28           H  
ATOM    918 1HB  LYS A  63       1.501   3.695  25.791  1.00  2.28           H  
ATOM    919 2HB  LYS A  63      -0.073   3.400  26.520  1.00  2.28           H  
ATOM    920 1HG  LYS A  63       0.780   1.286  27.493  1.00  2.28           H  
ATOM    921 2HG  LYS A  63       2.354   1.596  26.739  1.00  2.28           H  
ATOM    922 1HD  LYS A  63       2.583   3.683  28.018  1.00  2.28           H  
ATOM    923 2HD  LYS A  63       1.003   3.413  28.773  1.00  2.28           H  
ATOM    924 1HE  LYS A  63       1.836   1.323  29.782  1.00  2.28           H  
ATOM    925 2HE  LYS A  63       3.412   1.576  29.009  1.00  2.28           H  
ATOM    926 1HZ  LYS A  63       3.413   2.310  31.285  1.00  2.28           H  
ATOM    927 2HZ  LYS A  63       3.641   3.598  30.280  1.00  2.28           H  
ATOM    928 3HZ  LYS A  63       2.176   3.363  31.000  1.00  2.28           H  
ATOM    929  N   ASN A  64       0.054   3.612  22.941  1.00  2.18           N  
ATOM    930  CA  ASN A  64      -0.625   4.505  22.020  1.00  2.18           C  
ATOM    931  C   ASN A  64      -0.858   3.813  20.675  1.00  2.18           C  
ATOM    932  O   ASN A  64      -1.046   4.478  19.651  1.00  2.18           O  
ATOM    933  CB  ASN A  64       0.196   5.774  21.834  1.00  2.18           C  
ATOM    934  CG  ASN A  64       0.278   6.611  23.098  1.00  2.18           C  
ATOM    935  OD1 ASN A  64      -0.702   6.739  23.842  1.00  2.18           O  
ATOM    936  ND2 ASN A  64       1.429   7.193  23.344  1.00  2.18           N  
ATOM    937  H   ASN A  64       1.032   3.427  22.748  1.00  2.18           H  
ATOM    938  HA  ASN A  64      -1.601   4.762  22.431  1.00  2.18           H  
ATOM    939 1HB  ASN A  64       1.212   5.499  21.528  1.00  2.18           H  
ATOM    940 2HB  ASN A  64      -0.235   6.374  21.034  1.00  2.18           H  
ATOM    941 1HD2 ASN A  64       1.539   7.761  24.160  1.00  2.18           H  
ATOM    942 2HD2 ASN A  64       2.194   7.079  22.712  1.00  2.18           H  
ATOM    943  N   LEU A  65      -0.787   2.469  20.676  1.00  1.98           N  
ATOM    944  CA  LEU A  65      -0.943   1.609  19.493  1.00  1.98           C  
ATOM    945  C   LEU A  65       0.061   1.962  18.415  1.00  1.98           C  
ATOM    946  O   LEU A  65      -0.171   1.681  17.245  1.00  1.98           O  
ATOM    947  CB  LEU A  65      -2.331   1.792  18.835  1.00  1.98           C  
ATOM    948  CG  LEU A  65      -3.518   1.153  19.488  1.00  1.98           C  
ATOM    949  CD1 LEU A  65      -3.866   1.910  20.759  1.00  1.98           C  
ATOM    950  CD2 LEU A  65      -4.675   1.164  18.507  1.00  1.98           C  
ATOM    951  H   LEU A  65      -0.586   1.988  21.552  1.00  1.98           H  
ATOM    952  HA  LEU A  65      -0.796   0.574  19.791  1.00  1.98           H  
ATOM    953 1HB  LEU A  65      -2.551   2.843  18.724  1.00  1.98           H  
ATOM    954 2HB  LEU A  65      -2.271   1.370  17.830  1.00  1.98           H  
ATOM    955  HG  LEU A  65      -3.283   0.126  19.747  1.00  1.98           H  
ATOM    956 1HD1 LEU A  65      -4.731   1.443  21.232  1.00  1.98           H  
ATOM    957 2HD1 LEU A  65      -3.020   1.882  21.448  1.00  1.98           H  
ATOM    958 3HD1 LEU A  65      -4.100   2.944  20.514  1.00  1.98           H  
ATOM    959 1HD2 LEU A  65      -5.546   0.691  18.962  1.00  1.98           H  
ATOM    960 2HD2 LEU A  65      -4.917   2.189  18.236  1.00  1.98           H  
ATOM    961 3HD2 LEU A  65      -4.384   0.613  17.614  1.00  1.98           H  
ATOM    962  N   THR A  66       1.189   2.521  18.812  1.00  1.73           N  
ATOM    963  CA  THR A  66       2.142   3.040  17.869  1.00  1.73           C  
ATOM    964  C   THR A  66       3.527   2.414  17.984  1.00  1.73           C  
ATOM    965  O   THR A  66       4.063   2.265  19.073  1.00  1.73           O  
ATOM    966  CB  THR A  66       2.171   4.582  18.090  1.00  1.73           C  
ATOM    967  OG1 THR A  66       0.863   5.139  17.811  1.00  1.73           O  
ATOM    968  CG2 THR A  66       3.194   5.264  17.287  1.00  1.73           C  
ATOM    969  H   THR A  66       1.375   2.657  19.803  1.00  1.73           H  
ATOM    970  HA  THR A  66       1.770   2.842  16.873  1.00  1.73           H  
ATOM    971  HB  THR A  66       2.385   4.769  19.141  1.00  1.73           H  
ATOM    972  HG1 THR A  66       0.187   4.785  18.440  1.00  1.73           H  
ATOM    973 1HG2 THR A  66       3.172   6.331  17.502  1.00  1.73           H  
ATOM    974 2HG2 THR A  66       4.142   4.865  17.574  1.00  1.73           H  
ATOM    975 3HG2 THR A  66       3.009   5.097  16.225  1.00  1.73           H  
ATOM    976  N   PHE A  67       4.103   1.999  16.861  1.00  1.46           N  
ATOM    977  CA  PHE A  67       5.483   1.514  16.924  1.00  1.46           C  
ATOM    978  C   PHE A  67       6.376   1.636  15.697  1.00  1.46           C  
ATOM    979  O   PHE A  67       6.758   0.614  15.129  1.00  1.46           O  
ATOM    980  CB  PHE A  67       5.605   0.095  17.377  1.00  1.46           C  
ATOM    981  CG  PHE A  67       7.021  -0.150  17.626  1.00  1.46           C  
ATOM    982  CD1 PHE A  67       7.704   0.602  18.578  1.00  1.46           C  
ATOM    983  CD2 PHE A  67       7.706  -1.093  16.887  1.00  1.46           C  
ATOM    984  CE1 PHE A  67       9.036   0.412  18.772  1.00  1.46           C  
ATOM    985  CE2 PHE A  67       9.048  -1.282  17.086  1.00  1.46           C  
ATOM    986  CZ  PHE A  67       9.710  -0.520  18.024  1.00  1.46           C  
ATOM    987  H   PHE A  67       3.595   2.092  15.977  1.00  1.46           H  
ATOM    988  HA  PHE A  67       5.969   2.094  17.710  1.00  1.46           H  
ATOM    989 1HB  PHE A  67       5.030  -0.085  18.279  1.00  1.46           H  
ATOM    990 2HB  PHE A  67       5.292  -0.573  16.610  1.00  1.46           H  
ATOM    991  HD1 PHE A  67       7.161   1.354  19.161  1.00  1.46           H  
ATOM    992  HD2 PHE A  67       7.169  -1.677  16.137  1.00  1.46           H  
ATOM    993  HE1 PHE A  67       9.561   1.000  19.509  1.00  1.46           H  
ATOM    994  HE2 PHE A  67       9.587  -2.021  16.499  1.00  1.46           H  
ATOM    995  HZ  PHE A  67      10.769  -0.659  18.180  1.00  1.46           H  
ATOM    996  N   PRO A  68       6.751   2.837  15.277  1.00  1.22           N  
ATOM    997  CA  PRO A  68       7.615   3.086  14.165  1.00  1.22           C  
ATOM    998  C   PRO A  68       8.981   2.453  14.347  1.00  1.22           C  
ATOM    999  O   PRO A  68       9.502   2.411  15.465  1.00  1.22           O  
ATOM   1000  CB  PRO A  68       7.770   4.600  14.201  1.00  1.22           C  
ATOM   1001  CG  PRO A  68       6.572   5.094  14.921  1.00  1.22           C  
ATOM   1002  CD  PRO A  68       6.265   4.030  15.917  1.00  1.22           C  
ATOM   1003  HA  PRO A  68       7.114   2.725  13.264  1.00  1.22           H  
ATOM   1004 1HB  PRO A  68       8.712   4.873  14.699  1.00  1.22           H  
ATOM   1005 2HB  PRO A  68       7.836   4.984  13.180  1.00  1.22           H  
ATOM   1006 1HG  PRO A  68       6.809   6.064  15.392  1.00  1.22           H  
ATOM   1007 2HG  PRO A  68       5.749   5.278  14.225  1.00  1.22           H  
ATOM   1008 1HD  PRO A  68       6.752   4.200  16.878  1.00  1.22           H  
ATOM   1009 2HD  PRO A  68       5.225   4.004  15.966  1.00  1.22           H  
ATOM   1010  N   LEU A  69       9.590   2.049  13.245  1.00  1.04           N  
ATOM   1011  CA  LEU A  69      10.967   1.579  13.263  1.00  1.04           C  
ATOM   1012  C   LEU A  69      11.912   2.664  12.793  1.00  1.04           C  
ATOM   1013  O   LEU A  69      11.712   3.226  11.713  1.00  1.04           O  
ATOM   1014  CB  LEU A  69      11.230   0.358  12.362  1.00  1.04           C  
ATOM   1015  CG  LEU A  69      12.809   0.091  12.257  1.00  1.04           C  
ATOM   1016  CD1 LEU A  69      13.340  -0.336  13.578  1.00  1.04           C  
ATOM   1017  CD2 LEU A  69      13.143  -0.885  11.238  1.00  1.04           C  
ATOM   1018  H   LEU A  69       9.075   2.109  12.367  1.00  1.04           H  
ATOM   1019  HA  LEU A  69      11.234   1.315  14.290  1.00  1.04           H  
ATOM   1020 1HB  LEU A  69      10.746  -0.522  12.790  1.00  1.04           H  
ATOM   1021 2HB  LEU A  69      10.828   0.541  11.362  1.00  1.04           H  
ATOM   1022  HG  LEU A  69      13.280   1.013  11.983  1.00  1.04           H  
ATOM   1023 1HD1 LEU A  69      14.384  -0.439  13.498  1.00  1.04           H  
ATOM   1024 2HD1 LEU A  69      13.115   0.398  14.321  1.00  1.04           H  
ATOM   1025 3HD1 LEU A  69      12.908  -1.261  13.858  1.00  1.04           H  
ATOM   1026 1HD2 LEU A  69      14.174  -1.022  11.157  1.00  1.04           H  
ATOM   1027 2HD2 LEU A  69      12.723  -1.794  11.519  1.00  1.04           H  
ATOM   1028 3HD2 LEU A  69      12.766  -0.533  10.287  1.00  1.04           H  
ATOM   1029  N   LEU A  70      12.935   2.971  13.587  1.00  0.90           N  
ATOM   1030  CA  LEU A  70      13.944   3.913  13.146  1.00  0.90           C  
ATOM   1031  C   LEU A  70      15.156   3.170  12.604  1.00  0.90           C  
ATOM   1032  O   LEU A  70      15.741   2.319  13.287  1.00  0.90           O  
ATOM   1033  CB  LEU A  70      14.393   4.839  14.269  1.00  0.90           C  
ATOM   1034  CG  LEU A  70      15.555   5.811  13.882  1.00  0.90           C  
ATOM   1035  CD1 LEU A  70      15.080   6.796  12.809  1.00  0.90           C  
ATOM   1036  CD2 LEU A  70      16.035   6.539  15.118  1.00  0.90           C  
ATOM   1037  H   LEU A  70      13.052   2.513  14.495  1.00  0.90           H  
ATOM   1038  HA  LEU A  70      13.533   4.520  12.343  1.00  0.90           H  
ATOM   1039 1HB  LEU A  70      13.542   5.440  14.586  1.00  0.90           H  
ATOM   1040 2HB  LEU A  70      14.725   4.230  15.113  1.00  0.90           H  
ATOM   1041  HG  LEU A  70      16.384   5.236  13.464  1.00  0.90           H  
ATOM   1042 1HD1 LEU A  70      15.899   7.455  12.539  1.00  0.90           H  
ATOM   1043 2HD1 LEU A  70      14.765   6.247  11.941  1.00  0.90           H  
ATOM   1044 3HD1 LEU A  70      14.248   7.384  13.187  1.00  0.90           H  
ATOM   1045 1HD2 LEU A  70      16.861   7.205  14.851  1.00  0.90           H  
ATOM   1046 2HD2 LEU A  70      15.219   7.121  15.543  1.00  0.90           H  
ATOM   1047 3HD2 LEU A  70      16.386   5.811  15.852  1.00  0.90           H  
ATOM   1048  N   ILE A  71      15.514   3.483  11.364  1.00  0.82           N  
ATOM   1049  CA  ILE A  71      16.678   2.906  10.714  1.00  0.82           C  
ATOM   1050  C   ILE A  71      17.719   4.003  10.566  1.00  0.82           C  
ATOM   1051  O   ILE A  71      17.460   5.005   9.891  1.00  0.82           O  
ATOM   1052  CB  ILE A  71      16.331   2.417   9.294  1.00  0.82           C  
ATOM   1053  CG1 ILE A  71      15.218   1.403   9.332  1.00  0.82           C  
ATOM   1054  CG2 ILE A  71      17.590   1.841   8.614  1.00  0.82           C  
ATOM   1055  CD1 ILE A  71      14.673   1.081   7.995  1.00  0.82           C  
ATOM   1056  H   ILE A  71      14.949   4.160  10.851  1.00  0.82           H  
ATOM   1057  HA  ILE A  71      17.086   2.103  11.323  1.00  0.82           H  
ATOM   1058  HB  ILE A  71      15.982   3.241   8.731  1.00  0.82           H  
ATOM   1059 1HG1 ILE A  71      15.574   0.504   9.763  1.00  0.82           H  
ATOM   1060 2HG1 ILE A  71      14.405   1.794   9.945  1.00  0.82           H  
ATOM   1061 1HG2 ILE A  71      17.349   1.520   7.601  1.00  0.82           H  
ATOM   1062 2HG2 ILE A  71      18.370   2.608   8.575  1.00  0.82           H  
ATOM   1063 3HG2 ILE A  71      17.957   0.989   9.186  1.00  0.82           H  
ATOM   1064 1HD1 ILE A  71      13.878   0.361   8.106  1.00  0.82           H  
ATOM   1065 2HD1 ILE A  71      14.281   1.976   7.539  1.00  0.82           H  
ATOM   1066 3HD1 ILE A  71      15.461   0.670   7.367  1.00  0.82           H  
ATOM   1067  N   GLU A  72      18.887   3.844  11.178  1.00  0.77           N  
ATOM   1068  CA  GLU A  72      19.928   4.859  11.067  1.00  0.77           C  
ATOM   1069  C   GLU A  72      20.975   4.427  10.052  1.00  0.77           C  
ATOM   1070  O   GLU A  72      21.192   3.229   9.875  1.00  0.77           O  
ATOM   1071  CB  GLU A  72      20.575   5.126  12.430  1.00  0.77           C  
ATOM   1072  CG  GLU A  72      19.613   5.719  13.474  1.00  0.77           C  
ATOM   1073  CD  GLU A  72      20.283   6.065  14.801  1.00  0.77           C  
ATOM   1074  OE1 GLU A  72      21.465   5.856  14.928  1.00  0.77           O  
ATOM   1075  OE2 GLU A  72      19.602   6.544  15.680  1.00  0.77           O  
ATOM   1076  H   GLU A  72      19.055   3.023  11.762  1.00  0.77           H  
ATOM   1077  HA  GLU A  72      19.481   5.782  10.714  1.00  0.77           H  
ATOM   1078 1HB  GLU A  72      20.970   4.189  12.831  1.00  0.77           H  
ATOM   1079 2HB  GLU A  72      21.415   5.811  12.307  1.00  0.77           H  
ATOM   1080 1HG  GLU A  72      19.149   6.615  13.062  1.00  0.77           H  
ATOM   1081 2HG  GLU A  72      18.824   4.989  13.657  1.00  0.77           H  
ATOM   1082  N   ASN A  73      21.622   5.393   9.389  1.00  0.76           N  
ATOM   1083  CA  ASN A  73      22.698   5.096   8.440  1.00  0.76           C  
ATOM   1084  C   ASN A  73      22.269   4.077   7.389  1.00  0.76           C  
ATOM   1085  O   ASN A  73      22.968   3.084   7.158  1.00  0.76           O  
ATOM   1086  CB  ASN A  73      23.924   4.597   9.172  1.00  0.76           C  
ATOM   1087  CG  ASN A  73      24.492   5.621  10.119  1.00  0.76           C  
ATOM   1088  OD1 ASN A  73      24.604   6.806   9.793  1.00  0.76           O  
ATOM   1089  ND2 ASN A  73      24.851   5.181  11.299  1.00  0.76           N  
ATOM   1090  H   ASN A  73      21.378   6.357   9.557  1.00  0.76           H  
ATOM   1091  HA  ASN A  73      22.949   6.019   7.911  1.00  0.76           H  
ATOM   1092 1HB  ASN A  73      23.688   3.690   9.728  1.00  0.76           H  
ATOM   1093 2HB  ASN A  73      24.689   4.335   8.443  1.00  0.76           H  
ATOM   1094 1HD2 ASN A  73      25.231   5.815  11.975  1.00  0.76           H  
ATOM   1095 2HD2 ASN A  73      24.742   4.214  11.530  1.00  0.76           H  
ATOM   1096  N   ALA A  74      21.108   4.303   6.780  1.00  0.76           N  
ATOM   1097  CA  ALA A  74      20.562   3.363   5.814  1.00  0.76           C  
ATOM   1098  C   ALA A  74      21.508   3.138   4.648  1.00  0.76           C  
ATOM   1099  O   ALA A  74      22.123   4.077   4.124  1.00  0.76           O  
ATOM   1100  CB  ALA A  74      19.245   3.883   5.301  1.00  0.76           C  
ATOM   1101  H   ALA A  74      20.596   5.164   6.976  1.00  0.76           H  
ATOM   1102  HA  ALA A  74      20.410   2.403   6.316  1.00  0.76           H  
ATOM   1103 1HB  ALA A  74      18.821   3.181   4.585  1.00  0.76           H  
ATOM   1104 2HB  ALA A  74      18.552   4.030   6.131  1.00  0.76           H  
ATOM   1105 3HB  ALA A  74      19.452   4.802   4.841  1.00  0.76           H  
ATOM   1106  N   ARG A  75      21.599   1.887   4.218  1.00  0.77           N  
ATOM   1107  CA  ARG A  75      22.441   1.500   3.090  1.00  0.77           C  
ATOM   1108  C   ARG A  75      21.612   1.109   1.885  1.00  0.77           C  
ATOM   1109  O   ARG A  75      20.426   0.824   2.008  1.00  0.77           O  
ATOM   1110  CB  ARG A  75      23.369   0.363   3.474  1.00  0.77           C  
ATOM   1111  CG  ARG A  75      24.301   0.676   4.636  1.00  0.77           C  
ATOM   1112  CD  ARG A  75      25.285   1.742   4.268  1.00  0.77           C  
ATOM   1113  NE  ARG A  75      26.167   1.326   3.177  1.00  0.77           N  
ATOM   1114  CZ  ARG A  75      27.020   2.147   2.526  1.00  0.77           C  
ATOM   1115  NH1 ARG A  75      27.098   3.416   2.861  1.00  0.77           N  
ATOM   1116  NH2 ARG A  75      27.778   1.675   1.550  1.00  0.77           N  
ATOM   1117  H   ARG A  75      21.070   1.158   4.714  1.00  0.77           H  
ATOM   1118  HA  ARG A  75      23.065   2.341   2.827  1.00  0.77           H  
ATOM   1119 1HB  ARG A  75      22.768  -0.503   3.766  1.00  0.77           H  
ATOM   1120 2HB  ARG A  75      23.976   0.070   2.620  1.00  0.77           H  
ATOM   1121 1HG  ARG A  75      23.714   1.029   5.490  1.00  0.77           H  
ATOM   1122 2HG  ARG A  75      24.847  -0.223   4.921  1.00  0.77           H  
ATOM   1123 1HD  ARG A  75      24.746   2.640   3.953  1.00  0.77           H  
ATOM   1124 2HD  ARG A  75      25.900   1.978   5.135  1.00  0.77           H  
ATOM   1125  HE  ARG A  75      26.136   0.356   2.892  1.00  0.77           H  
ATOM   1126 1HH1 ARG A  75      26.520   3.778   3.609  1.00  0.77           H  
ATOM   1127 2HH1 ARG A  75      27.737   4.029   2.375  1.00  0.77           H  
ATOM   1128 1HH2 ARG A  75      27.723   0.699   1.292  1.00  0.77           H  
ATOM   1129 2HH2 ARG A  75      28.416   2.290   1.065  1.00  0.77           H  
ATOM   1130  N   VAL A  76      22.214   1.009   0.714  1.00  0.78           N  
ATOM   1131  CA  VAL A  76      21.430   0.595  -0.448  1.00  0.78           C  
ATOM   1132  C   VAL A  76      20.868  -0.831  -0.275  1.00  0.78           C  
ATOM   1133  O   VAL A  76      19.795  -1.169  -0.770  1.00  0.78           O  
ATOM   1134  CB  VAL A  76      22.273   0.753  -1.723  1.00  0.78           C  
ATOM   1135  CG1 VAL A  76      22.611   2.230  -1.918  1.00  0.78           C  
ATOM   1136  CG2 VAL A  76      23.549  -0.070  -1.600  1.00  0.78           C  
ATOM   1137  H   VAL A  76      23.193   1.241   0.612  1.00  0.78           H  
ATOM   1138  HA  VAL A  76      20.592   1.281  -0.552  1.00  0.78           H  
ATOM   1139  HB  VAL A  76      21.709   0.432  -2.575  1.00  0.78           H  
ATOM   1140 1HG1 VAL A  76      23.201   2.354  -2.828  1.00  0.78           H  
ATOM   1141 2HG1 VAL A  76      21.682   2.805  -2.008  1.00  0.78           H  
ATOM   1142 3HG1 VAL A  76      23.180   2.594  -1.064  1.00  0.78           H  
ATOM   1143 1HG2 VAL A  76      24.144   0.052  -2.506  1.00  0.78           H  
ATOM   1144 2HG2 VAL A  76      24.122   0.272  -0.739  1.00  0.78           H  
ATOM   1145 3HG2 VAL A  76      23.301  -1.122  -1.477  1.00  0.78           H  
ATOM   1146  N   SER A  77      21.542  -1.634   0.548  1.00  0.79           N  
ATOM   1147  CA  SER A  77      21.120  -2.998   0.855  1.00  0.79           C  
ATOM   1148  C   SER A  77      19.873  -3.044   1.752  1.00  0.79           C  
ATOM   1149  O   SER A  77      19.300  -4.111   1.969  1.00  0.79           O  
ATOM   1150  CB  SER A  77      22.254  -3.769   1.497  1.00  0.79           C  
ATOM   1151  OG  SER A  77      22.589  -3.238   2.749  1.00  0.79           O  
ATOM   1152  H   SER A  77      22.399  -1.290   0.947  1.00  0.79           H  
ATOM   1153  HA  SER A  77      20.870  -3.492  -0.085  1.00  0.79           H  
ATOM   1154 1HB  SER A  77      21.955  -4.810   1.613  1.00  0.79           H  
ATOM   1155 2HB  SER A  77      23.126  -3.750   0.845  1.00  0.79           H  
ATOM   1156  HG  SER A  77      21.749  -3.083   3.209  1.00  0.79           H  
ATOM   1157  N   ASP A  78      19.459  -1.884   2.271  1.00  0.80           N  
ATOM   1158  CA  ASP A  78      18.280  -1.768   3.115  1.00  0.80           C  
ATOM   1159  C   ASP A  78      17.027  -1.477   2.298  1.00  0.80           C  
ATOM   1160  O   ASP A  78      15.941  -1.317   2.869  1.00  0.80           O  
ATOM   1161  CB  ASP A  78      18.464  -0.672   4.171  1.00  0.80           C  
ATOM   1162  CG  ASP A  78      19.486  -1.048   5.251  1.00  0.80           C  
ATOM   1163  OD1 ASP A  78      19.458  -2.177   5.699  1.00  0.80           O  
ATOM   1164  OD2 ASP A  78      20.302  -0.217   5.605  1.00  0.80           O  
ATOM   1165  H   ASP A  78      19.958  -1.025   2.057  1.00  0.80           H  
ATOM   1166  HA  ASP A  78      18.142  -2.708   3.633  1.00  0.80           H  
ATOM   1167 1HB  ASP A  78      18.797   0.236   3.686  1.00  0.80           H  
ATOM   1168 2HB  ASP A  78      17.522  -0.441   4.638  1.00  0.80           H  
ATOM   1169  N   SER A  79      17.160  -1.413   0.969  1.00  0.82           N  
ATOM   1170  CA  SER A  79      15.993  -1.142   0.154  1.00  0.82           C  
ATOM   1171  C   SER A  79      15.163  -2.390  -0.102  1.00  0.82           C  
ATOM   1172  O   SER A  79      15.623  -3.350  -0.725  1.00  0.82           O  
ATOM   1173  CB  SER A  79      16.378  -0.575  -1.173  1.00  0.82           C  
ATOM   1174  OG  SER A  79      15.237  -0.402  -1.964  1.00  0.82           O  
ATOM   1175  H   SER A  79      18.069  -1.528   0.516  1.00  0.82           H  
ATOM   1176  HA  SER A  79      15.382  -0.420   0.689  1.00  0.82           H  
ATOM   1177 1HB  SER A  79      16.887   0.362  -1.026  1.00  0.82           H  
ATOM   1178 2HB  SER A  79      17.075  -1.246  -1.671  1.00  0.82           H  
ATOM   1179  HG  SER A  79      14.537  -0.071  -1.346  1.00  0.82           H  
ATOM   1180  N   TYR A  80      13.958  -2.382   0.444  1.00  0.83           N  
ATOM   1181  CA  TYR A  80      13.027  -3.508   0.358  1.00  0.83           C  
ATOM   1182  C   TYR A  80      11.633  -3.192   0.890  1.00  0.83           C  
ATOM   1183  O   TYR A  80      11.437  -2.197   1.599  1.00  0.83           O  
ATOM   1184  CB  TYR A  80      13.607  -4.798   0.971  1.00  0.83           C  
ATOM   1185  CG  TYR A  80      14.229  -4.789   2.341  1.00  0.83           C  
ATOM   1186  CD1 TYR A  80      13.473  -4.929   3.470  1.00  0.83           C  
ATOM   1187  CD2 TYR A  80      15.614  -4.739   2.445  1.00  0.83           C  
ATOM   1188  CE1 TYR A  80      14.101  -4.995   4.703  1.00  0.83           C  
ATOM   1189  CE2 TYR A  80      16.225  -4.814   3.666  1.00  0.83           C  
ATOM   1190  CZ  TYR A  80      15.479  -4.942   4.793  1.00  0.83           C  
ATOM   1191  OH  TYR A  80      16.102  -5.022   6.023  1.00  0.83           O  
ATOM   1192  H   TYR A  80      13.670  -1.512   0.883  1.00  0.83           H  
ATOM   1193  HA  TYR A  80      12.894  -3.733  -0.700  1.00  0.83           H  
ATOM   1194 1HB  TYR A  80      12.807  -5.520   1.011  1.00  0.83           H  
ATOM   1195 2HB  TYR A  80      14.338  -5.217   0.286  1.00  0.83           H  
ATOM   1196  HD1 TYR A  80      12.386  -4.995   3.397  1.00  0.83           H  
ATOM   1197  HD2 TYR A  80      16.227  -4.652   1.545  1.00  0.83           H  
ATOM   1198  HE1 TYR A  80      13.514  -5.106   5.595  1.00  0.83           H  
ATOM   1199  HE2 TYR A  80      17.312  -4.784   3.731  1.00  0.83           H  
ATOM   1200  HH  TYR A  80      17.056  -4.975   5.898  1.00  0.83           H  
ATOM   1201  N   VAL A  81      10.665  -4.058   0.574  1.00  0.87           N  
ATOM   1202  CA  VAL A  81       9.352  -3.914   1.190  1.00  0.87           C  
ATOM   1203  C   VAL A  81       9.407  -4.472   2.589  1.00  0.87           C  
ATOM   1204  O   VAL A  81       9.874  -5.584   2.828  1.00  0.87           O  
ATOM   1205  CB  VAL A  81       8.227  -4.608   0.408  1.00  0.87           C  
ATOM   1206  CG1 VAL A  81       6.889  -4.476   1.182  1.00  0.87           C  
ATOM   1207  CG2 VAL A  81       8.120  -3.979  -0.948  1.00  0.87           C  
ATOM   1208  H   VAL A  81      10.850  -4.842  -0.061  1.00  0.87           H  
ATOM   1209  HA  VAL A  81       9.107  -2.866   1.261  1.00  0.87           H  
ATOM   1210  HB  VAL A  81       8.441  -5.645   0.307  1.00  0.87           H  
ATOM   1211 1HG1 VAL A  81       6.094  -4.971   0.627  1.00  0.87           H  
ATOM   1212 2HG1 VAL A  81       6.975  -4.941   2.161  1.00  0.87           H  
ATOM   1213 3HG1 VAL A  81       6.640  -3.418   1.306  1.00  0.87           H  
ATOM   1214 1HG2 VAL A  81       7.325  -4.459  -1.516  1.00  0.87           H  
ATOM   1215 2HG2 VAL A  81       7.897  -2.932  -0.828  1.00  0.87           H  
ATOM   1216 3HG2 VAL A  81       9.068  -4.095  -1.475  1.00  0.87           H  
ATOM   1217  N   ARG A  82       8.961  -3.672   3.517  1.00  0.93           N  
ATOM   1218  CA  ARG A  82       8.975  -4.024   4.906  1.00  0.93           C  
ATOM   1219  C   ARG A  82       7.532  -4.065   5.392  1.00  0.93           C  
ATOM   1220  O   ARG A  82       6.682  -3.316   4.897  1.00  0.93           O  
ATOM   1221  CB  ARG A  82       9.781  -2.975   5.613  1.00  0.93           C  
ATOM   1222  CG  ARG A  82      11.235  -2.890   5.216  1.00  0.93           C  
ATOM   1223  CD  ARG A  82      11.886  -1.650   5.710  1.00  0.93           C  
ATOM   1224  NE  ARG A  82      13.257  -1.557   5.329  1.00  0.93           N  
ATOM   1225  CZ  ARG A  82      14.261  -1.884   6.135  1.00  0.93           C  
ATOM   1226  NH1 ARG A  82      14.010  -2.255   7.358  1.00  0.93           N  
ATOM   1227  NH2 ARG A  82      15.485  -1.832   5.713  1.00  0.93           N  
ATOM   1228  H   ARG A  82       8.607  -2.759   3.244  1.00  0.93           H  
ATOM   1229  HA  ARG A  82       9.431  -5.003   5.035  1.00  0.93           H  
ATOM   1230 1HB  ARG A  82       9.333  -2.005   5.458  1.00  0.93           H  
ATOM   1231 2HB  ARG A  82       9.773  -3.246   6.650  1.00  0.93           H  
ATOM   1232 1HG  ARG A  82      11.739  -3.733   5.657  1.00  0.93           H  
ATOM   1233 2HG  ARG A  82      11.332  -2.914   4.135  1.00  0.93           H  
ATOM   1234 1HD  ARG A  82      11.362  -0.783   5.316  1.00  0.93           H  
ATOM   1235 2HD  ARG A  82      11.861  -1.650   6.785  1.00  0.93           H  
ATOM   1236  HE  ARG A  82      13.482  -1.277   4.378  1.00  0.93           H  
ATOM   1237 1HH1 ARG A  82      13.053  -2.276   7.678  1.00  0.93           H  
ATOM   1238 2HH1 ARG A  82      14.770  -2.508   7.975  1.00  0.93           H  
ATOM   1239 1HH2 ARG A  82      15.679  -1.564   4.736  1.00  0.93           H  
ATOM   1240 2HH2 ARG A  82      16.238  -2.089   6.334  1.00  0.93           H  
ATOM   1241  N   VAL A  83       7.235  -4.926   6.353  1.00  1.03           N  
ATOM   1242  CA  VAL A  83       5.855  -5.027   6.807  1.00  1.03           C  
ATOM   1243  C   VAL A  83       5.683  -5.008   8.302  1.00  1.03           C  
ATOM   1244  O   VAL A  83       6.421  -5.675   9.029  1.00  1.03           O  
ATOM   1245  CB  VAL A  83       5.267  -6.359   6.281  1.00  1.03           C  
ATOM   1246  CG1 VAL A  83       6.073  -7.528   6.818  1.00  1.03           C  
ATOM   1247  CG2 VAL A  83       3.782  -6.499   6.679  1.00  1.03           C  
ATOM   1248  H   VAL A  83       7.966  -5.520   6.736  1.00  1.03           H  
ATOM   1249  HA  VAL A  83       5.294  -4.196   6.394  1.00  1.03           H  
ATOM   1250  HB  VAL A  83       5.352  -6.371   5.197  1.00  1.03           H  
ATOM   1251 1HG1 VAL A  83       5.668  -8.461   6.424  1.00  1.03           H  
ATOM   1252 2HG1 VAL A  83       7.113  -7.425   6.506  1.00  1.03           H  
ATOM   1253 3HG1 VAL A  83       6.014  -7.536   7.904  1.00  1.03           H  
ATOM   1254 1HG2 VAL A  83       3.381  -7.432   6.279  1.00  1.03           H  
ATOM   1255 2HG2 VAL A  83       3.678  -6.513   7.753  1.00  1.03           H  
ATOM   1256 3HG2 VAL A  83       3.212  -5.664   6.274  1.00  1.03           H  
ATOM   1257  N   PHE A  84       4.673  -4.261   8.762  1.00  1.19           N  
ATOM   1258  CA  PHE A  84       4.316  -4.261  10.170  1.00  1.19           C  
ATOM   1259  C   PHE A  84       3.184  -5.208  10.364  1.00  1.19           C  
ATOM   1260  O   PHE A  84       2.264  -5.241   9.549  1.00  1.19           O  
ATOM   1261  CB  PHE A  84       3.872  -2.906  10.742  1.00  1.19           C  
ATOM   1262  CG  PHE A  84       4.906  -1.895  11.052  1.00  1.19           C  
ATOM   1263  CD1 PHE A  84       5.135  -0.795  10.259  1.00  1.19           C  
ATOM   1264  CD2 PHE A  84       5.680  -2.061  12.189  1.00  1.19           C  
ATOM   1265  CE1 PHE A  84       6.112   0.119  10.613  1.00  1.19           C  
ATOM   1266  CE2 PHE A  84       6.644  -1.158  12.534  1.00  1.19           C  
ATOM   1267  CZ  PHE A  84       6.859  -0.076  11.750  1.00  1.19           C  
ATOM   1268  H   PHE A  84       4.124  -3.719   8.099  1.00  1.19           H  
ATOM   1269  HA  PHE A  84       5.162  -4.618  10.750  1.00  1.19           H  
ATOM   1270 1HB  PHE A  84       3.175  -2.450  10.043  1.00  1.19           H  
ATOM   1271 2HB  PHE A  84       3.313  -3.092  11.659  1.00  1.19           H  
ATOM   1272  HD1 PHE A  84       4.539  -0.636   9.358  1.00  1.19           H  
ATOM   1273  HD2 PHE A  84       5.509  -2.940  12.816  1.00  1.19           H  
ATOM   1274  HE1 PHE A  84       6.287   0.989   9.987  1.00  1.19           H  
ATOM   1275  HE2 PHE A  84       7.244  -1.302  13.435  1.00  1.19           H  
ATOM   1276  HZ  PHE A  84       7.620   0.624  12.028  1.00  1.19           H  
ATOM   1277  N   LYS A  85       3.213  -5.909  11.481  1.00  1.38           N  
ATOM   1278  CA  LYS A  85       2.144  -6.820  11.815  1.00  1.38           C  
ATOM   1279  C   LYS A  85       1.750  -6.685  13.277  1.00  1.38           C  
ATOM   1280  O   LYS A  85       2.589  -6.814  14.172  1.00  1.38           O  
ATOM   1281  CB  LYS A  85       2.590  -8.247  11.497  1.00  1.38           C  
ATOM   1282  CG  LYS A  85       1.537  -9.328  11.709  1.00  1.38           C  
ATOM   1283  CD  LYS A  85       2.083 -10.677  11.236  1.00  1.38           C  
ATOM   1284  CE  LYS A  85       1.061 -11.784  11.364  1.00  1.38           C  
ATOM   1285  NZ  LYS A  85       1.604 -13.092  10.900  1.00  1.38           N  
ATOM   1286  H   LYS A  85       4.019  -5.822  12.094  1.00  1.38           H  
ATOM   1287  HA  LYS A  85       1.289  -6.580  11.203  1.00  1.38           H  
ATOM   1288 1HB  LYS A  85       2.911  -8.300  10.453  1.00  1.38           H  
ATOM   1289 2HB  LYS A  85       3.450  -8.497  12.112  1.00  1.38           H  
ATOM   1290 1HG  LYS A  85       1.276  -9.393  12.766  1.00  1.38           H  
ATOM   1291 2HG  LYS A  85       0.632  -9.083  11.145  1.00  1.38           H  
ATOM   1292 1HD  LYS A  85       2.369 -10.592  10.182  1.00  1.38           H  
ATOM   1293 2HD  LYS A  85       2.967 -10.938  11.816  1.00  1.38           H  
ATOM   1294 1HE  LYS A  85       0.751 -11.871  12.406  1.00  1.38           H  
ATOM   1295 2HE  LYS A  85       0.192 -11.530  10.754  1.00  1.38           H  
ATOM   1296 1HZ  LYS A  85       0.893 -13.800  10.993  1.00  1.38           H  
ATOM   1297 2HZ  LYS A  85       1.879 -13.013   9.927  1.00  1.38           H  
ATOM   1298 3HZ  LYS A  85       2.406 -13.342  11.457  1.00  1.38           H  
ATOM   1299  N   ILE A  86       0.469  -6.411  13.522  1.00  1.56           N  
ATOM   1300  CA  ILE A  86      -0.003  -6.286  14.900  1.00  1.56           C  
ATOM   1301  C   ILE A  86      -1.061  -7.347  15.085  1.00  1.56           C  
ATOM   1302  O   ILE A  86      -2.139  -7.226  14.499  1.00  1.56           O  
ATOM   1303  CB  ILE A  86      -0.674  -4.934  15.180  1.00  1.56           C  
ATOM   1304  CG1 ILE A  86       0.229  -3.776  14.856  1.00  1.56           C  
ATOM   1305  CG2 ILE A  86      -1.001  -4.876  16.684  1.00  1.56           C  
ATOM   1306  CD1 ILE A  86      -0.490  -2.443  14.918  1.00  1.56           C  
ATOM   1307  H   ILE A  86      -0.172  -6.315  12.733  1.00  1.56           H  
ATOM   1308  HA  ILE A  86       0.810  -6.458  15.598  1.00  1.56           H  
ATOM   1309  HB  ILE A  86      -1.589  -4.844  14.592  1.00  1.56           H  
ATOM   1310 1HG1 ILE A  86       1.037  -3.771  15.559  1.00  1.56           H  
ATOM   1311 2HG1 ILE A  86       0.639  -3.899  13.854  1.00  1.56           H  
ATOM   1312 1HG2 ILE A  86      -1.489  -3.932  16.922  1.00  1.56           H  
ATOM   1313 2HG2 ILE A  86      -1.656  -5.699  16.956  1.00  1.56           H  
ATOM   1314 3HG2 ILE A  86      -0.072  -4.959  17.256  1.00  1.56           H  
ATOM   1315 1HD1 ILE A  86       0.195  -1.642  14.685  1.00  1.56           H  
ATOM   1316 2HD1 ILE A  86      -1.303  -2.444  14.196  1.00  1.56           H  
ATOM   1317 3HD1 ILE A  86      -0.890  -2.290  15.920  1.00  1.56           H  
ATOM   1318  N   GLU A  87      -0.760  -8.395  15.857  1.00  1.69           N  
ATOM   1319  CA  GLU A  87      -1.670  -9.547  16.071  1.00  1.69           C  
ATOM   1320  C   GLU A  87      -1.890 -10.403  14.795  1.00  1.69           C  
ATOM   1321  O   GLU A  87      -1.690 -11.617  14.812  1.00  1.69           O  
ATOM   1322  CB  GLU A  87      -3.035  -9.086  16.607  1.00  1.69           C  
ATOM   1323  CG  GLU A  87      -3.981 -10.204  17.038  1.00  1.69           C  
ATOM   1324  CD  GLU A  87      -3.519 -10.936  18.271  1.00  1.69           C  
ATOM   1325  OE1 GLU A  87      -2.737 -10.384  19.004  1.00  1.69           O  
ATOM   1326  OE2 GLU A  87      -3.954 -12.043  18.485  1.00  1.69           O  
ATOM   1327  H   GLU A  87       0.152  -8.391  16.319  1.00  1.69           H  
ATOM   1328  HA  GLU A  87      -1.214 -10.193  16.823  1.00  1.69           H  
ATOM   1329 1HB  GLU A  87      -2.894  -8.401  17.445  1.00  1.69           H  
ATOM   1330 2HB  GLU A  87      -3.572  -8.564  15.834  1.00  1.69           H  
ATOM   1331 1HG  GLU A  87      -4.965  -9.774  17.233  1.00  1.69           H  
ATOM   1332 2HG  GLU A  87      -4.084 -10.912  16.216  1.00  1.69           H  
ATOM   1333  N   GLY A  88      -2.264  -9.754  13.687  1.00  1.72           N  
ATOM   1334  CA  GLY A  88      -2.550 -10.389  12.421  1.00  1.72           C  
ATOM   1335  C   GLY A  88      -2.888  -9.322  11.385  1.00  1.72           C  
ATOM   1336  O   GLY A  88      -3.028  -9.623  10.199  1.00  1.72           O  
ATOM   1337  H   GLY A  88      -2.409  -8.755  13.740  1.00  1.72           H  
ATOM   1338 1HA  GLY A  88      -1.692 -10.968  12.096  1.00  1.72           H  
ATOM   1339 2HA  GLY A  88      -3.388 -11.074  12.536  1.00  1.72           H  
ATOM   1340  N   GLU A  89      -3.032  -8.075  11.833  1.00  1.64           N  
ATOM   1341  CA  GLU A  89      -3.313  -6.978  10.892  1.00  1.64           C  
ATOM   1342  C   GLU A  89      -1.994  -6.501  10.295  1.00  1.64           C  
ATOM   1343  O   GLU A  89      -1.018  -6.363  11.032  1.00  1.64           O  
ATOM   1344  CB  GLU A  89      -4.024  -5.812  11.585  1.00  1.64           C  
ATOM   1345  CG  GLU A  89      -5.415  -6.139  12.117  1.00  1.64           C  
ATOM   1346  CD  GLU A  89      -6.112  -4.945  12.730  1.00  1.64           C  
ATOM   1347  OE1 GLU A  89      -5.541  -3.872  12.742  1.00  1.64           O  
ATOM   1348  OE2 GLU A  89      -7.215  -5.111  13.199  1.00  1.64           O  
ATOM   1349  H   GLU A  89      -2.898  -7.886  12.829  1.00  1.64           H  
ATOM   1350  HA  GLU A  89      -3.943  -7.351  10.084  1.00  1.64           H  
ATOM   1351 1HB  GLU A  89      -3.418  -5.476  12.432  1.00  1.64           H  
ATOM   1352 2HB  GLU A  89      -4.111  -4.975  10.892  1.00  1.64           H  
ATOM   1353 1HG  GLU A  89      -6.023  -6.526  11.301  1.00  1.64           H  
ATOM   1354 2HG  GLU A  89      -5.322  -6.925  12.869  1.00  1.64           H  
ATOM   1355  N   GLU A  90      -1.952  -6.201   8.988  1.00  1.48           N  
ATOM   1356  CA  GLU A  90      -0.678  -5.778   8.389  1.00  1.48           C  
ATOM   1357  C   GLU A  90      -0.679  -4.471   7.587  1.00  1.48           C  
ATOM   1358  O   GLU A  90      -1.676  -4.096   6.965  1.00  1.48           O  
ATOM   1359  CB  GLU A  90      -0.124  -6.891   7.477  1.00  1.48           C  
ATOM   1360  CG  GLU A  90       0.257  -8.193   8.206  1.00  1.48           C  
ATOM   1361  CD  GLU A  90       0.855  -9.255   7.295  1.00  1.48           C  
ATOM   1362  OE1 GLU A  90       0.979  -9.001   6.120  1.00  1.48           O  
ATOM   1363  OE2 GLU A  90       1.183 -10.322   7.778  1.00  1.48           O  
ATOM   1364  H   GLU A  90      -2.778  -6.303   8.416  1.00  1.48           H  
ATOM   1365  HA  GLU A  90       0.018  -5.644   9.203  1.00  1.48           H  
ATOM   1366 1HB  GLU A  90      -0.861  -7.136   6.715  1.00  1.48           H  
ATOM   1367 2HB  GLU A  90       0.765  -6.523   6.966  1.00  1.48           H  
ATOM   1368 1HG  GLU A  90       0.985  -7.939   8.966  1.00  1.48           H  
ATOM   1369 2HG  GLU A  90      -0.621  -8.601   8.705  1.00  1.48           H  
ATOM   1370  N   LYS A  91       0.495  -3.816   7.588  1.00  1.29           N  
ATOM   1371  CA  LYS A  91       0.798  -2.613   6.793  1.00  1.29           C  
ATOM   1372  C   LYS A  91       2.143  -2.721   6.076  1.00  1.29           C  
ATOM   1373  O   LYS A  91       3.168  -2.976   6.713  1.00  1.29           O  
ATOM   1374  CB  LYS A  91       0.834  -1.337   7.654  1.00  1.29           C  
ATOM   1375  CG  LYS A  91       1.168  -0.074   6.827  1.00  1.29           C  
ATOM   1376  CD  LYS A  91       1.182   1.237   7.629  1.00  1.29           C  
ATOM   1377  CE  LYS A  91       1.605   2.380   6.693  1.00  1.29           C  
ATOM   1378  NZ  LYS A  91       1.614   3.727   7.337  1.00  1.29           N  
ATOM   1379  H   LYS A  91       1.227  -4.215   8.178  1.00  1.29           H  
ATOM   1380  HA  LYS A  91       0.026  -2.501   6.032  1.00  1.29           H  
ATOM   1381 1HB  LYS A  91      -0.131  -1.189   8.137  1.00  1.29           H  
ATOM   1382 2HB  LYS A  91       1.587  -1.439   8.436  1.00  1.29           H  
ATOM   1383 1HG  LYS A  91       2.158  -0.194   6.380  1.00  1.29           H  
ATOM   1384 2HG  LYS A  91       0.445   0.021   6.019  1.00  1.29           H  
ATOM   1385 1HD  LYS A  91       0.195   1.446   8.039  1.00  1.29           H  
ATOM   1386 2HD  LYS A  91       1.903   1.170   8.452  1.00  1.29           H  
ATOM   1387 1HE  LYS A  91       2.608   2.169   6.333  1.00  1.29           H  
ATOM   1388 2HE  LYS A  91       0.929   2.409   5.841  1.00  1.29           H  
ATOM   1389 1HZ  LYS A  91       1.930   4.396   6.629  1.00  1.29           H  
ATOM   1390 2HZ  LYS A  91       0.710   3.987   7.662  1.00  1.29           H  
ATOM   1391 3HZ  LYS A  91       2.273   3.770   8.135  1.00  1.29           H  
ATOM   1392  N   GLU A  92       2.156  -2.503   4.756  1.00  1.13           N  
ATOM   1393  CA  GLU A  92       3.421  -2.581   4.017  1.00  1.13           C  
ATOM   1394  C   GLU A  92       3.937  -1.223   3.538  1.00  1.13           C  
ATOM   1395  O   GLU A  92       3.163  -0.371   3.060  1.00  1.13           O  
ATOM   1396  CB  GLU A  92       3.286  -3.516   2.817  1.00  1.13           C  
ATOM   1397  CG  GLU A  92       3.068  -4.979   3.169  1.00  1.13           C  
ATOM   1398  CD  GLU A  92       2.939  -5.879   1.958  1.00  1.13           C  
ATOM   1399  OE1 GLU A  92       1.996  -5.717   1.221  1.00  1.13           O  
ATOM   1400  OE2 GLU A  92       3.793  -6.713   1.762  1.00  1.13           O  
ATOM   1401  H   GLU A  92       1.293  -2.299   4.272  1.00  1.13           H  
ATOM   1402  HA  GLU A  92       4.178  -2.999   4.675  1.00  1.13           H  
ATOM   1403 1HB  GLU A  92       2.467  -3.185   2.181  1.00  1.13           H  
ATOM   1404 2HB  GLU A  92       4.202  -3.455   2.237  1.00  1.13           H  
ATOM   1405 1HG  GLU A  92       3.919  -5.305   3.748  1.00  1.13           H  
ATOM   1406 2HG  GLU A  92       2.181  -5.075   3.792  1.00  1.13           H  
ATOM   1407  N   ILE A  93       5.265  -1.071   3.659  1.00  1.01           N  
ATOM   1408  CA  ILE A  93       5.997   0.119   3.245  1.00  1.01           C  
ATOM   1409  C   ILE A  93       7.203  -0.249   2.358  1.00  1.01           C  
ATOM   1410  O   ILE A  93       8.003  -1.112   2.717  1.00  1.01           O  
ATOM   1411  CB  ILE A  93       6.536   0.907   4.475  1.00  1.01           C  
ATOM   1412  CG1 ILE A  93       5.393   1.326   5.446  1.00  1.01           C  
ATOM   1413  CG2 ILE A  93       7.204   2.180   3.970  1.00  1.01           C  
ATOM   1414  CD1 ILE A  93       5.880   1.939   6.768  1.00  1.01           C  
ATOM   1415  H   ILE A  93       5.790  -1.839   4.074  1.00  1.01           H  
ATOM   1416  HA  ILE A  93       5.329   0.757   2.677  1.00  1.01           H  
ATOM   1417  HB  ILE A  93       7.248   0.310   5.017  1.00  1.01           H  
ATOM   1418 1HG1 ILE A  93       4.774   2.053   4.965  1.00  1.01           H  
ATOM   1419 2HG1 ILE A  93       4.789   0.457   5.689  1.00  1.01           H  
ATOM   1420 1HG2 ILE A  93       7.563   2.741   4.804  1.00  1.01           H  
ATOM   1421 2HG2 ILE A  93       8.033   1.948   3.311  1.00  1.01           H  
ATOM   1422 3HG2 ILE A  93       6.469   2.775   3.426  1.00  1.01           H  
ATOM   1423 1HD1 ILE A  93       5.021   2.211   7.390  1.00  1.01           H  
ATOM   1424 2HD1 ILE A  93       6.483   1.225   7.304  1.00  1.01           H  
ATOM   1425 3HD1 ILE A  93       6.470   2.834   6.568  1.00  1.01           H  
ATOM   1426  N   THR A  94       7.354   0.409   1.211  1.00  0.94           N  
ATOM   1427  CA  THR A  94       8.518   0.139   0.378  1.00  0.94           C  
ATOM   1428  C   THR A  94       9.580   1.173   0.680  1.00  0.94           C  
ATOM   1429  O   THR A  94       9.316   2.369   0.564  1.00  0.94           O  
ATOM   1430  CB  THR A  94       8.221   0.247  -1.128  1.00  0.94           C  
ATOM   1431  OG1 THR A  94       7.225  -0.665  -1.503  1.00  0.94           O  
ATOM   1432  CG2 THR A  94       9.491  -0.081  -1.905  1.00  0.94           C  
ATOM   1433  H   THR A  94       6.673   1.100   0.937  1.00  0.94           H  
ATOM   1434  HA  THR A  94       8.919  -0.835   0.600  1.00  0.94           H  
ATOM   1435  HB  THR A  94       7.898   1.249  -1.367  1.00  0.94           H  
ATOM   1436  HG1 THR A  94       6.397  -0.431  -1.073  1.00  0.94           H  
ATOM   1437 1HG2 THR A  94       9.290  -0.016  -2.968  1.00  0.94           H  
ATOM   1438 2HG2 THR A  94      10.281   0.621  -1.642  1.00  0.94           H  
ATOM   1439 3HG2 THR A  94       9.814  -1.093  -1.659  1.00  0.94           H  
ATOM   1440  N   LEU A  95      10.770   0.722   1.069  1.00  0.91           N  
ATOM   1441  CA  LEU A  95      11.844   1.668   1.321  1.00  0.91           C  
ATOM   1442  C   LEU A  95      12.836   1.636   0.169  1.00  0.91           C  
ATOM   1443  O   LEU A  95      13.426   0.590  -0.127  1.00  0.91           O  
ATOM   1444  CB  LEU A  95      12.578   1.350   2.636  1.00  0.91           C  
ATOM   1445  CG  LEU A  95      13.788   2.298   2.974  1.00  0.91           C  
ATOM   1446  CD1 LEU A  95      13.279   3.732   3.211  1.00  0.91           C  
ATOM   1447  CD2 LEU A  95      14.539   1.771   4.204  1.00  0.91           C  
ATOM   1448  H   LEU A  95      10.930  -0.278   1.190  1.00  0.91           H  
ATOM   1449  HA  LEU A  95      11.428   2.672   1.390  1.00  0.91           H  
ATOM   1450 1HB  LEU A  95      11.864   1.416   3.456  1.00  0.91           H  
ATOM   1451 2HB  LEU A  95      12.955   0.325   2.587  1.00  0.91           H  
ATOM   1452  HG  LEU A  95      14.459   2.327   2.126  1.00  0.91           H  
ATOM   1453 1HD1 LEU A  95      14.120   4.392   3.423  1.00  0.91           H  
ATOM   1454 2HD1 LEU A  95      12.764   4.085   2.319  1.00  0.91           H  
ATOM   1455 3HD1 LEU A  95      12.592   3.739   4.050  1.00  0.91           H  
ATOM   1456 1HD2 LEU A  95      15.385   2.426   4.425  1.00  0.91           H  
ATOM   1457 2HD2 LEU A  95      13.874   1.745   5.054  1.00  0.91           H  
ATOM   1458 3HD2 LEU A  95      14.904   0.768   3.999  1.00  0.91           H  
ATOM   1459  N   TYR A  96      13.027   2.779  -0.479  1.00  0.90           N  
ATOM   1460  CA  TYR A  96      14.010   2.873  -1.551  1.00  0.90           C  
ATOM   1461  C   TYR A  96      15.179   3.696  -1.069  1.00  0.90           C  
ATOM   1462  O   TYR A  96      15.017   4.882  -0.769  1.00  0.90           O  
ATOM   1463  CB  TYR A  96      13.494   3.549  -2.815  1.00  0.90           C  
ATOM   1464  CG  TYR A  96      12.424   2.877  -3.622  1.00  0.90           C  
ATOM   1465  CD1 TYR A  96      11.100   3.067  -3.324  1.00  0.90           C  
ATOM   1466  CD2 TYR A  96      12.784   2.101  -4.712  1.00  0.90           C  
ATOM   1467  CE1 TYR A  96      10.128   2.480  -4.122  1.00  0.90           C  
ATOM   1468  CE2 TYR A  96      11.816   1.518  -5.496  1.00  0.90           C  
ATOM   1469  CZ  TYR A  96      10.492   1.712  -5.202  1.00  0.90           C  
ATOM   1470  OH  TYR A  96       9.517   1.135  -5.982  1.00  0.90           O  
ATOM   1471  H   TYR A  96      12.480   3.598  -0.206  1.00  0.90           H  
ATOM   1472  HA  TYR A  96      14.374   1.885  -1.801  1.00  0.90           H  
ATOM   1473 1HB  TYR A  96      13.150   4.504  -2.542  1.00  0.90           H  
ATOM   1474 2HB  TYR A  96      14.344   3.711  -3.478  1.00  0.90           H  
ATOM   1475  HD1 TYR A  96      10.822   3.682  -2.469  1.00  0.90           H  
ATOM   1476  HD2 TYR A  96      13.838   1.958  -4.952  1.00  0.90           H  
ATOM   1477  HE1 TYR A  96       9.075   2.618  -3.910  1.00  0.90           H  
ATOM   1478  HE2 TYR A  96      12.097   0.911  -6.354  1.00  0.90           H  
ATOM   1479  HH  TYR A  96       8.650   1.421  -5.672  1.00  0.90           H  
ATOM   1480  N   VAL A  97      16.347   3.084  -1.018  1.00  0.92           N  
ATOM   1481  CA  VAL A  97      17.538   3.782  -0.586  1.00  0.92           C  
ATOM   1482  C   VAL A  97      18.376   4.009  -1.822  1.00  0.92           C  
ATOM   1483  O   VAL A  97      18.706   3.060  -2.534  1.00  0.92           O  
ATOM   1484  CB  VAL A  97      18.328   3.007   0.473  1.00  0.92           C  
ATOM   1485  CG1 VAL A  97      19.569   3.816   0.836  1.00  0.92           C  
ATOM   1486  CG2 VAL A  97      17.446   2.737   1.675  1.00  0.92           C  
ATOM   1487  H   VAL A  97      16.410   2.117  -1.288  1.00  0.92           H  
ATOM   1488  HA  VAL A  97      17.255   4.731  -0.156  1.00  0.92           H  
ATOM   1489  HB  VAL A  97      18.648   2.058   0.075  1.00  0.92           H  
ATOM   1490 1HG1 VAL A  97      20.143   3.312   1.580  1.00  0.92           H  
ATOM   1491 2HG1 VAL A  97      20.176   3.959  -0.052  1.00  0.92           H  
ATOM   1492 3HG1 VAL A  97      19.276   4.761   1.212  1.00  0.92           H  
ATOM   1493 1HG2 VAL A  97      18.017   2.185   2.419  1.00  0.92           H  
ATOM   1494 2HG2 VAL A  97      17.097   3.665   2.097  1.00  0.92           H  
ATOM   1495 3HG2 VAL A  97      16.599   2.142   1.359  1.00  0.92           H  
ATOM   1496  N   ILE A  98      18.670   5.263  -2.100  1.00  0.96           N  
ATOM   1497  CA  ILE A  98      19.356   5.582  -3.333  1.00  0.96           C  
ATOM   1498  C   ILE A  98      20.704   6.219  -3.070  1.00  0.96           C  
ATOM   1499  O   ILE A  98      20.917   6.876  -2.050  1.00  0.96           O  
ATOM   1500  CB  ILE A  98      18.495   6.533  -4.189  1.00  0.96           C  
ATOM   1501  CG1 ILE A  98      18.282   7.897  -3.476  1.00  0.96           C  
ATOM   1502  CG2 ILE A  98      17.131   5.894  -4.478  1.00  0.96           C  
ATOM   1503  CD1 ILE A  98      17.615   8.987  -4.346  1.00  0.96           C  
ATOM   1504  H   ILE A  98      18.365   5.993  -1.457  1.00  0.96           H  
ATOM   1505  HA  ILE A  98      19.521   4.665  -3.897  1.00  0.96           H  
ATOM   1506  HB  ILE A  98      19.004   6.699  -5.096  1.00  0.96           H  
ATOM   1507 1HG1 ILE A  98      17.657   7.736  -2.601  1.00  0.96           H  
ATOM   1508 2HG1 ILE A  98      19.253   8.265  -3.149  1.00  0.96           H  
ATOM   1509 1HG2 ILE A  98      16.546   6.558  -5.107  1.00  0.96           H  
ATOM   1510 2HG2 ILE A  98      17.285   4.950  -4.990  1.00  0.96           H  
ATOM   1511 3HG2 ILE A  98      16.597   5.718  -3.542  1.00  0.96           H  
ATOM   1512 1HD1 ILE A  98      17.503   9.901  -3.767  1.00  0.96           H  
ATOM   1513 2HD1 ILE A  98      18.229   9.193  -5.216  1.00  0.96           H  
ATOM   1514 3HD1 ILE A  98      16.631   8.645  -4.667  1.00  0.96           H  
ATOM   1515  N   ASP A  99      21.648   6.010  -3.970  1.00  1.02           N  
ATOM   1516  CA  ASP A  99      22.946   6.649  -3.802  1.00  1.02           C  
ATOM   1517  C   ASP A  99      23.109   7.716  -4.889  1.00  1.02           C  
ATOM   1518  O   ASP A  99      23.340   7.386  -6.053  1.00  1.02           O  
ATOM   1519  CB  ASP A  99      24.068   5.598  -3.842  1.00  1.02           C  
ATOM   1520  CG  ASP A  99      25.480   6.142  -3.514  1.00  1.02           C  
ATOM   1521  OD1 ASP A  99      25.615   7.319  -3.340  1.00  1.02           O  
ATOM   1522  OD2 ASP A  99      26.398   5.355  -3.434  1.00  1.02           O  
ATOM   1523  H   ASP A  99      21.455   5.408  -4.775  1.00  1.02           H  
ATOM   1524  HA  ASP A  99      22.985   7.146  -2.834  1.00  1.02           H  
ATOM   1525 1HB  ASP A  99      23.837   4.806  -3.130  1.00  1.02           H  
ATOM   1526 2HB  ASP A  99      24.098   5.142  -4.828  1.00  1.02           H  
ATOM   1527  N   LEU A 100      22.901   8.984  -4.513  1.00  1.10           N  
ATOM   1528  CA  LEU A 100      22.937  10.135  -5.434  1.00  1.10           C  
ATOM   1529  C   LEU A 100      24.281  10.856  -5.265  1.00  1.10           C  
ATOM   1530  O   LEU A 100      24.633  11.238  -4.145  1.00  1.10           O  
ATOM   1531  CB  LEU A 100      21.755  11.083  -5.141  1.00  1.10           C  
ATOM   1532  CG  LEU A 100      21.626  12.387  -5.988  1.00  1.10           C  
ATOM   1533  CD1 LEU A 100      21.327  12.085  -7.475  1.00  1.10           C  
ATOM   1534  CD2 LEU A 100      20.525  13.190  -5.408  1.00  1.10           C  
ATOM   1535  H   LEU A 100      22.723   9.159  -3.534  1.00  1.10           H  
ATOM   1536  HA  LEU A 100      22.860   9.776  -6.458  1.00  1.10           H  
ATOM   1537 1HB  LEU A 100      20.830  10.524  -5.263  1.00  1.10           H  
ATOM   1538 2HB  LEU A 100      21.819  11.388  -4.095  1.00  1.10           H  
ATOM   1539  HG  LEU A 100      22.564  12.945  -5.936  1.00  1.10           H  
ATOM   1540 1HD1 LEU A 100      21.243  13.020  -8.023  1.00  1.10           H  
ATOM   1541 2HD1 LEU A 100      22.130  11.496  -7.893  1.00  1.10           H  
ATOM   1542 3HD1 LEU A 100      20.394  11.538  -7.558  1.00  1.10           H  
ATOM   1543 1HD2 LEU A 100      20.424  14.123  -5.963  1.00  1.10           H  
ATOM   1544 2HD2 LEU A 100      19.592  12.636  -5.458  1.00  1.10           H  
ATOM   1545 3HD2 LEU A 100      20.768  13.392  -4.374  1.00  1.10           H  
ATOM   1546  N   GLU A 101      25.035  11.032  -6.356  1.00  1.19           N  
ATOM   1547  CA  GLU A 101      26.384  11.605  -6.243  1.00  1.19           C  
ATOM   1548  C   GLU A 101      26.683  12.764  -7.193  1.00  1.19           C  
ATOM   1549  O   GLU A 101      26.437  12.684  -8.392  1.00  1.19           O  
ATOM   1550  CB  GLU A 101      27.420  10.493  -6.499  1.00  1.19           C  
ATOM   1551  CG  GLU A 101      28.883  10.920  -6.351  1.00  1.19           C  
ATOM   1552  CD  GLU A 101      29.867   9.792  -6.604  1.00  1.19           C  
ATOM   1553  OE1 GLU A 101      29.434   8.695  -6.863  1.00  1.19           O  
ATOM   1554  OE2 GLU A 101      31.051  10.033  -6.538  1.00  1.19           O  
ATOM   1555  H   GLU A 101      24.669  10.718  -7.255  1.00  1.19           H  
ATOM   1556  HA  GLU A 101      26.511  11.972  -5.225  1.00  1.19           H  
ATOM   1557 1HB  GLU A 101      27.241   9.668  -5.807  1.00  1.19           H  
ATOM   1558 2HB  GLU A 101      27.286  10.105  -7.511  1.00  1.19           H  
ATOM   1559 1HG  GLU A 101      29.089  11.723  -7.050  1.00  1.19           H  
ATOM   1560 2HG  GLU A 101      29.034  11.312  -5.348  1.00  1.19           H  
ATOM   1561  N   TYR A 102      27.238  13.851  -6.661  1.00  1.28           N  
ATOM   1562  CA  TYR A 102      27.635  14.976  -7.513  1.00  1.28           C  
ATOM   1563  C   TYR A 102      28.987  14.576  -8.097  1.00  1.28           C  
ATOM   1564  O   TYR A 102      29.938  14.360  -7.346  1.00  1.28           O  
ATOM   1565  CB  TYR A 102      27.722  16.253  -6.697  1.00  1.28           C  
ATOM   1566  CG  TYR A 102      27.703  17.531  -7.510  1.00  1.28           C  
ATOM   1567  CD1 TYR A 102      26.753  17.652  -8.455  1.00  1.28           C  
ATOM   1568  CD2 TYR A 102      28.532  18.590  -7.258  1.00  1.28           C  
ATOM   1569  CE1 TYR A 102      26.593  18.797  -9.144  1.00  1.28           C  
ATOM   1570  CE2 TYR A 102      28.372  19.767  -7.992  1.00  1.28           C  
ATOM   1571  CZ  TYR A 102      27.404  19.858  -8.917  1.00  1.28           C  
ATOM   1572  OH  TYR A 102      27.235  21.012  -9.618  1.00  1.28           O  
ATOM   1573  H   TYR A 102      27.410  13.889  -5.665  1.00  1.28           H  
ATOM   1574  HA  TYR A 102      26.922  15.098  -8.330  1.00  1.28           H  
ATOM   1575 1HB  TYR A 102      26.887  16.279  -6.000  1.00  1.28           H  
ATOM   1576 2HB  TYR A 102      28.638  16.243  -6.107  1.00  1.28           H  
ATOM   1577  HD1 TYR A 102      26.097  16.819  -8.646  1.00  1.28           H  
ATOM   1578  HD2 TYR A 102      29.287  18.512  -6.485  1.00  1.28           H  
ATOM   1579  HE1 TYR A 102      25.809  18.858  -9.859  1.00  1.28           H  
ATOM   1580  HE2 TYR A 102      29.000  20.626  -7.814  1.00  1.28           H  
ATOM   1581  HH  TYR A 102      28.008  21.562  -9.493  1.00  1.28           H  
ATOM   1582  N   LEU A 103      29.090  14.467  -9.414  1.00  1.35           N  
ATOM   1583  CA  LEU A 103      30.289  13.876 -10.006  1.00  1.35           C  
ATOM   1584  C   LEU A 103      31.491  14.800 -10.263  1.00  1.35           C  
ATOM   1585  O   LEU A 103      32.551  14.316 -10.660  1.00  1.35           O  
ATOM   1586  CB  LEU A 103      29.863  13.224 -11.319  1.00  1.35           C  
ATOM   1587  CG  LEU A 103      28.796  12.123 -11.145  1.00  1.35           C  
ATOM   1588  CD1 LEU A 103      28.354  11.612 -12.501  1.00  1.35           C  
ATOM   1589  CD2 LEU A 103      29.343  11.018 -10.279  1.00  1.35           C  
ATOM   1590  H   LEU A 103      28.302  14.705 -10.019  1.00  1.35           H  
ATOM   1591  HA  LEU A 103      30.622  13.088  -9.331  1.00  1.35           H  
ATOM   1592 1HB  LEU A 103      29.455  13.992 -11.974  1.00  1.35           H  
ATOM   1593 2HB  LEU A 103      30.738  12.786 -11.796  1.00  1.35           H  
ATOM   1594  HG  LEU A 103      27.925  12.554 -10.653  1.00  1.35           H  
ATOM   1595 1HD1 LEU A 103      27.589  10.852 -12.372  1.00  1.35           H  
ATOM   1596 2HD1 LEU A 103      27.948  12.432 -13.076  1.00  1.35           H  
ATOM   1597 3HD1 LEU A 103      29.203  11.182 -13.026  1.00  1.35           H  
ATOM   1598 1HD2 LEU A 103      28.581  10.255 -10.134  1.00  1.35           H  
ATOM   1599 2HD2 LEU A 103      30.214  10.575 -10.753  1.00  1.35           H  
ATOM   1600 3HD2 LEU A 103      29.628  11.427  -9.314  1.00  1.35           H  
ATOM   1601  N   SER A 104      31.345  16.109 -10.046  1.00  1.39           N  
ATOM   1602  CA  SER A 104      32.454  17.042 -10.295  1.00  1.39           C  
ATOM   1603  C   SER A 104      32.952  17.791  -9.050  1.00  1.39           C  
ATOM   1604  O   SER A 104      33.912  18.557  -9.133  1.00  1.39           O  
ATOM   1605  CB  SER A 104      32.078  18.051 -11.362  1.00  1.39           C  
ATOM   1606  OG  SER A 104      31.846  17.431 -12.613  1.00  1.39           O  
ATOM   1607  H   SER A 104      30.457  16.454  -9.715  1.00  1.39           H  
ATOM   1608  HA  SER A 104      33.294  16.464 -10.678  1.00  1.39           H  
ATOM   1609 1HB  SER A 104      31.183  18.585 -11.049  1.00  1.39           H  
ATOM   1610 2HB  SER A 104      32.880  18.780 -11.459  1.00  1.39           H  
ATOM   1611  HG  SER A 104      31.790  18.162 -13.303  1.00  1.39           H  
ATOM   1612  N   GLY A 105      32.315  17.579  -7.905  1.00  1.41           N  
ATOM   1613  CA  GLY A 105      32.667  18.313  -6.687  1.00  1.41           C  
ATOM   1614  C   GLY A 105      31.814  19.568  -6.614  1.00  1.41           C  
ATOM   1615  O   GLY A 105      31.261  19.985  -7.621  1.00  1.41           O  
ATOM   1616  H   GLY A 105      31.563  16.904  -7.880  1.00  1.41           H  
ATOM   1617 1HA  GLY A 105      32.490  17.688  -5.812  1.00  1.41           H  
ATOM   1618 2HA  GLY A 105      33.725  18.576  -6.701  1.00  1.41           H  
ATOM   1619  N   CYS A 106      31.702  20.190  -5.439  1.00  1.41           N  
ATOM   1620  CA  CYS A 106      30.825  21.362  -5.285  1.00  1.41           C  
ATOM   1621  C   CYS A 106      31.392  22.708  -5.742  1.00  1.41           C  
ATOM   1622  O   CYS A 106      30.728  23.736  -5.580  1.00  1.41           O  
ATOM   1623  CB  CYS A 106      30.326  21.472  -3.859  1.00  1.41           C  
ATOM   1624  SG  CYS A 106      29.186  20.142  -3.424  1.00  1.41           S  
ATOM   1625  H   CYS A 106      32.199  19.834  -4.634  1.00  1.41           H  
ATOM   1626  HA  CYS A 106      29.937  21.177  -5.882  1.00  1.41           H  
ATOM   1627 1HB  CYS A 106      31.170  21.441  -3.170  1.00  1.41           H  
ATOM   1628 2HB  CYS A 106      29.815  22.423  -3.716  1.00  1.41           H  
ATOM   1629  HG  CYS A 106      28.155  20.626  -4.126  1.00  1.41           H  
ATOM   1630  N   THR A 107      32.620  22.708  -6.249  1.00  1.41           N  
ATOM   1631  CA  THR A 107      33.191  23.932  -6.792  1.00  1.41           C  
ATOM   1632  C   THR A 107      33.698  23.671  -8.204  1.00  1.41           C  
ATOM   1633  O   THR A 107      34.581  22.836  -8.408  1.00  1.41           O  
ATOM   1634  CB  THR A 107      34.368  24.467  -5.954  1.00  1.41           C  
ATOM   1635  OG1 THR A 107      33.941  24.718  -4.606  1.00  1.41           O  
ATOM   1636  CG2 THR A 107      34.860  25.778  -6.579  1.00  1.41           C  
ATOM   1637  H   THR A 107      33.125  21.839  -6.321  1.00  1.41           H  
ATOM   1638  HA  THR A 107      32.419  24.696  -6.850  1.00  1.41           H  
ATOM   1639  HB  THR A 107      35.179  23.741  -5.942  1.00  1.41           H  
ATOM   1640  HG1 THR A 107      33.152  25.264  -4.614  1.00  1.41           H  
ATOM   1641 1HG2 THR A 107      35.689  26.172  -5.996  1.00  1.41           H  
ATOM   1642 2HG2 THR A 107      35.192  25.594  -7.601  1.00  1.41           H  
ATOM   1643 3HG2 THR A 107      34.047  26.503  -6.592  1.00  1.41           H  
ATOM   1644  N   LEU A 108      33.154  24.395  -9.168  1.00  1.42           N  
ATOM   1645  CA  LEU A 108      33.596  24.239 -10.548  1.00  1.42           C  
ATOM   1646  C   LEU A 108      33.993  25.596 -11.120  1.00  1.42           C  
ATOM   1647  O   LEU A 108      33.430  26.590 -10.704  1.00  1.42           O  
ATOM   1648  CB  LEU A 108      32.480  23.627 -11.406  1.00  1.42           C  
ATOM   1649  CG  LEU A 108      32.206  22.111 -11.237  1.00  1.42           C  
ATOM   1650  CD1 LEU A 108      31.111  21.848 -10.216  1.00  1.42           C  
ATOM   1651  CD2 LEU A 108      31.828  21.562 -12.580  1.00  1.42           C  
ATOM   1652  H   LEU A 108      32.429  25.076  -8.922  1.00  1.42           H  
ATOM   1653  HA  LEU A 108      34.434  23.553 -10.561  1.00  1.42           H  
ATOM   1654 1HB  LEU A 108      31.564  24.149 -11.167  1.00  1.42           H  
ATOM   1655 2HB  LEU A 108      32.713  23.807 -12.466  1.00  1.42           H  
ATOM   1656  HG  LEU A 108      33.118  21.618 -10.885  1.00  1.42           H  
ATOM   1657 1HD1 LEU A 108      30.951  20.775 -10.122  1.00  1.42           H  
ATOM   1658 2HD1 LEU A 108      31.395  22.245  -9.247  1.00  1.42           H  
ATOM   1659 3HD1 LEU A 108      30.195  22.314 -10.551  1.00  1.42           H  
ATOM   1660 1HD2 LEU A 108      31.658  20.512 -12.512  1.00  1.42           H  
ATOM   1661 2HD2 LEU A 108      30.930  22.037 -12.947  1.00  1.42           H  
ATOM   1662 3HD2 LEU A 108      32.633  21.747 -13.273  1.00  1.42           H  
ATOM   1663  N   PRO A 109      35.010  25.719 -11.967  1.00  1.45           N  
ATOM   1664  CA  PRO A 109      35.239  26.893 -12.788  1.00  1.45           C  
ATOM   1665  C   PRO A 109      34.061  27.031 -13.748  1.00  1.45           C  
ATOM   1666  O   PRO A 109      33.573  26.014 -14.249  1.00  1.45           O  
ATOM   1667  CB  PRO A 109      36.540  26.553 -13.520  1.00  1.45           C  
ATOM   1668  CG  PRO A 109      37.203  25.484 -12.657  1.00  1.45           C  
ATOM   1669  CD  PRO A 109      36.055  24.699 -12.046  1.00  1.45           C  
ATOM   1670  HA  PRO A 109      35.347  27.786 -12.157  1.00  1.45           H  
ATOM   1671 1HB  PRO A 109      36.309  26.202 -14.541  1.00  1.45           H  
ATOM   1672 2HB  PRO A 109      37.152  27.460 -13.627  1.00  1.45           H  
ATOM   1673 1HG  PRO A 109      37.843  24.838 -13.286  1.00  1.45           H  
ATOM   1674 2HG  PRO A 109      37.859  25.946 -11.906  1.00  1.45           H  
ATOM   1675 1HD  PRO A 109      35.741  23.871 -12.695  1.00  1.45           H  
ATOM   1676 2HD  PRO A 109      36.368  24.357 -11.049  1.00  1.45           H  
ATOM   1677  N   GLY A 110      33.651  28.241 -14.097  1.00  1.50           N  
ATOM   1678  CA  GLY A 110      32.610  28.320 -15.118  1.00  1.50           C  
ATOM   1679  C   GLY A 110      33.193  27.704 -16.384  1.00  1.50           C  
ATOM   1680  O   GLY A 110      34.386  27.866 -16.660  1.00  1.50           O  
ATOM   1681  H   GLY A 110      34.012  29.084 -13.650  1.00  1.50           H  
ATOM   1682 1HA  GLY A 110      31.723  27.768 -14.804  1.00  1.50           H  
ATOM   1683 2HA  GLY A 110      32.323  29.358 -15.288  1.00  1.50           H  
ATOM   1684  N   GLY A 111      32.365  27.015 -17.162  1.00  1.54           N  
ATOM   1685  CA  GLY A 111      32.792  26.348 -18.381  1.00  1.54           C  
ATOM   1686  C   GLY A 111      33.068  24.849 -18.155  1.00  1.54           C  
ATOM   1687  O   GLY A 111      33.086  24.070 -19.114  1.00  1.54           O  
ATOM   1688  H   GLY A 111      31.373  26.915 -16.927  1.00  1.54           H  
ATOM   1689 1HA  GLY A 111      32.018  26.468 -19.137  1.00  1.54           H  
ATOM   1690 2HA  GLY A 111      33.689  26.831 -18.764  1.00  1.54           H  
ATOM   1691  N   GLU A 112      33.261  24.434 -16.895  1.00  1.56           N  
ATOM   1692  CA  GLU A 112      33.505  23.027 -16.585  1.00  1.56           C  
ATOM   1693  C   GLU A 112      32.181  22.352 -16.242  1.00  1.56           C  
ATOM   1694  O   GLU A 112      31.391  22.882 -15.466  1.00  1.56           O  
ATOM   1695  CB  GLU A 112      34.535  22.875 -15.461  1.00  1.56           C  
ATOM   1696  CG  GLU A 112      34.963  21.420 -15.164  1.00  1.56           C  
ATOM   1697  CD  GLU A 112      36.072  21.321 -14.129  1.00  1.56           C  
ATOM   1698  OE1 GLU A 112      36.912  22.186 -14.107  1.00  1.56           O  
ATOM   1699  OE2 GLU A 112      36.089  20.377 -13.384  1.00  1.56           O  
ATOM   1700  H   GLU A 112      33.242  25.108 -16.128  1.00  1.56           H  
ATOM   1701  HA  GLU A 112      33.909  22.539 -17.470  1.00  1.56           H  
ATOM   1702 1HB  GLU A 112      35.428  23.448 -15.707  1.00  1.56           H  
ATOM   1703 2HB  GLU A 112      34.126  23.301 -14.544  1.00  1.56           H  
ATOM   1704 1HG  GLU A 112      34.102  20.851 -14.815  1.00  1.56           H  
ATOM   1705 2HG  GLU A 112      35.301  20.964 -16.092  1.00  1.56           H  
ATOM   1706  N   ARG A 113      31.943  21.184 -16.828  1.00  1.55           N  
ATOM   1707  CA  ARG A 113      30.681  20.483 -16.631  1.00  1.55           C  
ATOM   1708  C   ARG A 113      30.536  19.704 -15.342  1.00  1.55           C  
ATOM   1709  O   ARG A 113      31.509  19.220 -14.739  1.00  1.55           O  
ATOM   1710  CB  ARG A 113      30.399  19.499 -17.762  1.00  1.55           C  
ATOM   1711  CG  ARG A 113      30.184  20.105 -19.117  1.00  1.55           C  
ATOM   1712  CD  ARG A 113      29.860  19.078 -20.145  1.00  1.55           C  
ATOM   1713  NE  ARG A 113      28.533  18.489 -19.938  1.00  1.55           N  
ATOM   1714  CZ  ARG A 113      28.089  17.352 -20.502  1.00  1.55           C  
ATOM   1715  NH1 ARG A 113      28.855  16.646 -21.308  1.00  1.55           N  
ATOM   1716  NH2 ARG A 113      26.866  16.967 -20.222  1.00  1.55           N  
ATOM   1717  H   ARG A 113      32.640  20.793 -17.445  1.00  1.55           H  
ATOM   1718  HA  ARG A 113      29.900  21.230 -16.633  1.00  1.55           H  
ATOM   1719 1HB  ARG A 113      31.213  18.785 -17.838  1.00  1.55           H  
ATOM   1720 2HB  ARG A 113      29.489  18.938 -17.524  1.00  1.55           H  
ATOM   1721 1HG  ARG A 113      29.341  20.781 -19.060  1.00  1.55           H  
ATOM   1722 2HG  ARG A 113      31.079  20.646 -19.421  1.00  1.55           H  
ATOM   1723 1HD  ARG A 113      29.876  19.539 -21.131  1.00  1.55           H  
ATOM   1724 2HD  ARG A 113      30.597  18.278 -20.104  1.00  1.55           H  
ATOM   1725  HE  ARG A 113      27.853  18.978 -19.326  1.00  1.55           H  
ATOM   1726 1HH1 ARG A 113      29.794  16.956 -21.512  1.00  1.55           H  
ATOM   1727 2HH1 ARG A 113      28.503  15.795 -21.721  1.00  1.55           H  
ATOM   1728 1HH2 ARG A 113      26.316  17.568 -19.585  1.00  1.55           H  
ATOM   1729 2HH2 ARG A 113      26.485  16.123 -20.616  1.00  1.55           H  
ATOM   1730  N   TYR A 114      29.278  19.518 -14.990  1.00  1.51           N  
ATOM   1731  CA  TYR A 114      28.915  18.688 -13.862  1.00  1.51           C  
ATOM   1732  C   TYR A 114      27.783  17.773 -14.286  1.00  1.51           C  
ATOM   1733  O   TYR A 114      27.187  17.970 -15.348  1.00  1.51           O  
ATOM   1734  CB  TYR A 114      28.502  19.511 -12.650  1.00  1.51           C  
ATOM   1735  CG  TYR A 114      27.234  20.170 -12.803  1.00  1.51           C  
ATOM   1736  CD1 TYR A 114      26.130  19.519 -12.355  1.00  1.51           C  
ATOM   1737  CD2 TYR A 114      27.138  21.392 -13.385  1.00  1.51           C  
ATOM   1738  CE1 TYR A 114      24.927  20.065 -12.459  1.00  1.51           C  
ATOM   1739  CE2 TYR A 114      25.900  21.960 -13.516  1.00  1.51           C  
ATOM   1740  CZ  TYR A 114      24.805  21.290 -13.045  1.00  1.51           C  
ATOM   1741  OH  TYR A 114      23.586  21.796 -13.211  1.00  1.51           O  
ATOM   1742  H   TYR A 114      28.561  19.998 -15.543  1.00  1.51           H  
ATOM   1743  HA  TYR A 114      29.752  18.056 -13.597  1.00  1.51           H  
ATOM   1744 1HB  TYR A 114      28.450  18.866 -11.770  1.00  1.51           H  
ATOM   1745 2HB  TYR A 114      29.247  20.265 -12.450  1.00  1.51           H  
ATOM   1746  HD1 TYR A 114      26.236  18.536 -11.913  1.00  1.51           H  
ATOM   1747  HD2 TYR A 114      28.030  21.890 -13.756  1.00  1.51           H  
ATOM   1748  HE1 TYR A 114      24.064  19.525 -12.103  1.00  1.51           H  
ATOM   1749  HE2 TYR A 114      25.783  22.924 -14.001  1.00  1.51           H  
ATOM   1750  HH  TYR A 114      23.657  22.640 -13.663  1.00  1.51           H  
ATOM   1751  N   ALA A 115      27.555  16.745 -13.482  1.00  1.44           N  
ATOM   1752  CA  ALA A 115      26.501  15.760 -13.682  1.00  1.44           C  
ATOM   1753  C   ALA A 115      26.244  15.021 -12.379  1.00  1.44           C  
ATOM   1754  O   ALA A 115      27.068  15.097 -11.457  1.00  1.44           O  
ATOM   1755  CB  ALA A 115      26.892  14.791 -14.770  1.00  1.44           C  
ATOM   1756  H   ALA A 115      28.132  16.658 -12.662  1.00  1.44           H  
ATOM   1757  HA  ALA A 115      25.583  16.276 -13.970  1.00  1.44           H  
ATOM   1758 1HB  ALA A 115      26.091  14.065 -14.913  1.00  1.44           H  
ATOM   1759 2HB  ALA A 115      27.061  15.329 -15.698  1.00  1.44           H  
ATOM   1760 3HB  ALA A 115      27.800  14.276 -14.488  1.00  1.44           H  
ATOM   1761  N   PHE A 116      25.113  14.322 -12.298  1.00  1.38           N  
ATOM   1762  CA  PHE A 116      24.839  13.482 -11.133  1.00  1.38           C  
ATOM   1763  C   PHE A 116      24.863  11.977 -11.439  1.00  1.38           C  
ATOM   1764  O   PHE A 116      24.450  11.516 -12.505  1.00  1.38           O  
ATOM   1765  CB  PHE A 116      23.495  13.866 -10.481  1.00  1.38           C  
ATOM   1766  CG  PHE A 116      23.505  15.171  -9.691  1.00  1.38           C  
ATOM   1767  CD1 PHE A 116      23.327  16.408 -10.293  1.00  1.38           C  
ATOM   1768  CD2 PHE A 116      23.670  15.126  -8.310  1.00  1.38           C  
ATOM   1769  CE1 PHE A 116      23.323  17.574  -9.533  1.00  1.38           C  
ATOM   1770  CE2 PHE A 116      23.667  16.272  -7.551  1.00  1.38           C  
ATOM   1771  CZ  PHE A 116      23.493  17.507  -8.159  1.00  1.38           C  
ATOM   1772  H   PHE A 116      24.457  14.338 -13.085  1.00  1.38           H  
ATOM   1773  HA  PHE A 116      25.615  13.678 -10.400  1.00  1.38           H  
ATOM   1774 1HB  PHE A 116      22.731  13.943 -11.255  1.00  1.38           H  
ATOM   1775 2HB  PHE A 116      23.194  13.065  -9.806  1.00  1.38           H  
ATOM   1776  HD1 PHE A 116      23.200  16.456 -11.370  1.00  1.38           H  
ATOM   1777  HD2 PHE A 116      23.807  14.155  -7.829  1.00  1.38           H  
ATOM   1778  HE1 PHE A 116      23.186  18.540 -10.015  1.00  1.38           H  
ATOM   1779  HE2 PHE A 116      23.805  16.203  -6.484  1.00  1.38           H  
ATOM   1780  HZ  PHE A 116      23.494  18.421  -7.561  1.00  1.38           H  
ATOM   1781  N   GLY A 117      25.353  11.201 -10.489  1.00  1.34           N  
ATOM   1782  CA  GLY A 117      25.301   9.754 -10.578  1.00  1.34           C  
ATOM   1783  C   GLY A 117      24.116   9.294  -9.758  1.00  1.34           C  
ATOM   1784  O   GLY A 117      23.767   9.943  -8.774  1.00  1.34           O  
ATOM   1785  H   GLY A 117      25.742  11.637  -9.661  1.00  1.34           H  
ATOM   1786 1HA  GLY A 117      25.196   9.438 -11.616  1.00  1.34           H  
ATOM   1787 2HA  GLY A 117      26.223   9.325 -10.184  1.00  1.34           H  
ATOM   1788  N   LEU A 118      23.504   8.173 -10.110  1.00  1.37           N  
ATOM   1789  CA  LEU A 118      22.426   7.674  -9.264  1.00  1.37           C  
ATOM   1790  C   LEU A 118      22.256   6.170  -9.352  1.00  1.37           C  
ATOM   1791  O   LEU A 118      22.034   5.620 -10.434  1.00  1.37           O  
ATOM   1792  CB  LEU A 118      21.086   8.352  -9.595  1.00  1.37           C  
ATOM   1793  CG  LEU A 118      19.905   7.861  -8.774  1.00  1.37           C  
ATOM   1794  CD1 LEU A 118      20.107   8.185  -7.348  1.00  1.37           C  
ATOM   1795  CD2 LEU A 118      18.695   8.518  -9.211  1.00  1.37           C  
ATOM   1796  H   LEU A 118      23.793   7.658 -10.928  1.00  1.37           H  
ATOM   1797  HA  LEU A 118      22.666   7.921  -8.239  1.00  1.37           H  
ATOM   1798 1HB  LEU A 118      21.185   9.424  -9.427  1.00  1.37           H  
ATOM   1799 2HB  LEU A 118      20.860   8.179 -10.643  1.00  1.37           H  
ATOM   1800  HG  LEU A 118      19.803   6.780  -8.888  1.00  1.37           H  
ATOM   1801 1HD1 LEU A 118      19.253   7.841  -6.830  1.00  1.37           H  
ATOM   1802 2HD1 LEU A 118      20.995   7.697  -6.974  1.00  1.37           H  
ATOM   1803 3HD1 LEU A 118      20.200   9.248  -7.225  1.00  1.37           H  
ATOM   1804 1HD2 LEU A 118      17.878   8.153  -8.610  1.00  1.37           H  
ATOM   1805 2HD2 LEU A 118      18.818   9.570  -9.047  1.00  1.37           H  
ATOM   1806 3HD2 LEU A 118      18.508   8.305 -10.264  1.00  1.37           H  
ATOM   1807  N   GLU A 119      22.318   5.517  -8.197  1.00  1.47           N  
ATOM   1808  CA  GLU A 119      22.090   4.082  -8.132  1.00  1.47           C  
ATOM   1809  C   GLU A 119      20.935   3.703  -7.217  1.00  1.47           C  
ATOM   1810  O   GLU A 119      20.895   4.070  -6.038  1.00  1.47           O  
ATOM   1811  CB  GLU A 119      23.348   3.338  -7.672  1.00  1.47           C  
ATOM   1812  CG  GLU A 119      23.162   1.809  -7.575  1.00  1.47           C  
ATOM   1813  CD  GLU A 119      24.418   1.053  -7.188  1.00  1.47           C  
ATOM   1814  OE1 GLU A 119      25.452   1.663  -7.074  1.00  1.47           O  
ATOM   1815  OE2 GLU A 119      24.331  -0.140  -7.001  1.00  1.47           O  
ATOM   1816  H   GLU A 119      22.553   6.047  -7.359  1.00  1.47           H  
ATOM   1817  HA  GLU A 119      21.840   3.732  -9.133  1.00  1.47           H  
ATOM   1818 1HB  GLU A 119      24.165   3.541  -8.363  1.00  1.47           H  
ATOM   1819 2HB  GLU A 119      23.648   3.703  -6.692  1.00  1.47           H  
ATOM   1820 1HG  GLU A 119      22.392   1.599  -6.829  1.00  1.47           H  
ATOM   1821 2HG  GLU A 119      22.800   1.439  -8.534  1.00  1.47           H  
ATOM   1822  N   THR A 120      19.994   2.958  -7.785  1.00  1.65           N  
ATOM   1823  CA  THR A 120      18.845   2.440  -7.062  1.00  1.65           C  
ATOM   1824  C   THR A 120      18.868   0.918  -7.247  1.00  1.65           C  
ATOM   1825  O   THR A 120      18.859   0.475  -8.394  1.00  1.65           O  
ATOM   1826  CB  THR A 120      17.532   3.004  -7.636  1.00  1.65           C  
ATOM   1827  OG1 THR A 120      17.555   4.435  -7.567  1.00  1.65           O  
ATOM   1828  CG2 THR A 120      16.337   2.491  -6.844  1.00  1.65           C  
ATOM   1829  H   THR A 120      20.098   2.728  -8.764  1.00  1.65           H  
ATOM   1830  HA  THR A 120      18.918   2.723  -6.017  1.00  1.65           H  
ATOM   1831  HB  THR A 120      17.426   2.695  -8.676  1.00  1.65           H  
ATOM   1832  HG1 THR A 120      16.685   4.775  -7.791  1.00  1.65           H  
ATOM   1833 1HG2 THR A 120      15.422   2.894  -7.268  1.00  1.65           H  
ATOM   1834 2HG2 THR A 120      16.306   1.431  -6.896  1.00  1.65           H  
ATOM   1835 3HG2 THR A 120      16.423   2.798  -5.803  1.00  1.65           H  
ATOM   1836  N   PRO A 121      18.969   0.086  -6.186  1.00  1.90           N  
ATOM   1837  CA  PRO A 121      18.948  -1.376  -6.265  1.00  1.90           C  
ATOM   1838  C   PRO A 121      17.773  -1.863  -7.107  1.00  1.90           C  
ATOM   1839  O   PRO A 121      17.891  -2.753  -7.952  1.00  1.90           O  
ATOM   1840  CB  PRO A 121      18.797  -1.758  -4.794  1.00  1.90           C  
ATOM   1841  CG  PRO A 121      19.501  -0.647  -4.066  1.00  1.90           C  
ATOM   1842  CD  PRO A 121      19.160   0.613  -4.831  1.00  1.90           C  
ATOM   1843  HA  PRO A 121      19.905  -1.733  -6.679  1.00  1.90           H  
ATOM   1844 1HB  PRO A 121      17.729  -1.839  -4.526  1.00  1.90           H  
ATOM   1845 2HB  PRO A 121      19.246  -2.744  -4.609  1.00  1.90           H  
ATOM   1846 1HG  PRO A 121      19.159  -0.599  -3.031  1.00  1.90           H  
ATOM   1847 2HG  PRO A 121      20.576  -0.856  -4.044  1.00  1.90           H  
ATOM   1848 1HD  PRO A 121      18.238   1.075  -4.439  1.00  1.90           H  
ATOM   1849 2HD  PRO A 121      20.028   1.297  -4.785  1.00  1.90           H  
ATOM   1850  N   ASN A 122      16.648  -1.179  -6.955  1.00  2.14           N  
ATOM   1851  CA  ASN A 122      15.457  -1.461  -7.725  1.00  2.14           C  
ATOM   1852  C   ASN A 122      15.544  -0.640  -8.992  1.00  2.14           C  
ATOM   1853  O   ASN A 122      14.845   0.360  -9.166  1.00  2.14           O  
ATOM   1854  CB  ASN A 122      14.213  -1.161  -6.926  1.00  2.14           C  
ATOM   1855  CG  ASN A 122      14.056  -2.111  -5.783  1.00  2.14           C  
ATOM   1856  OD1 ASN A 122      14.286  -3.316  -5.941  1.00  2.14           O  
ATOM   1857  ND2 ASN A 122      13.677  -1.612  -4.644  1.00  2.14           N  
ATOM   1858  H   ASN A 122      16.606  -0.452  -6.260  1.00  2.14           H  
ATOM   1859  HA  ASN A 122      15.449  -2.513  -8.010  1.00  2.14           H  
ATOM   1860 1HB  ASN A 122      14.274  -0.148  -6.535  1.00  2.14           H  
ATOM   1861 2HB  ASN A 122      13.335  -1.219  -7.569  1.00  2.14           H  
ATOM   1862 1HD2 ASN A 122      13.559  -2.213  -3.853  1.00  2.14           H  
ATOM   1863 2HD2 ASN A 122      13.504  -0.632  -4.555  1.00  2.14           H  
ATOM   1864  N   GLY A 123      16.446  -1.062  -9.867  1.00  2.30           N  
ATOM   1865  CA  GLY A 123      16.836  -0.316 -11.064  1.00  2.30           C  
ATOM   1866  C   GLY A 123      15.774  -0.252 -12.156  1.00  2.30           C  
ATOM   1867  O   GLY A 123      15.953  -0.787 -13.252  1.00  2.30           O  
ATOM   1868  H   GLY A 123      16.951  -1.911  -9.610  1.00  2.30           H  
ATOM   1869 1HA  GLY A 123      17.108   0.697 -10.765  1.00  2.30           H  
ATOM   1870 2HA  GLY A 123      17.741  -0.763 -11.471  1.00  2.30           H  
ATOM   1871  N   GLY A 124      14.668   0.407 -11.835  1.00  2.29           N  
ATOM   1872  CA  GLY A 124      13.544   0.616 -12.731  1.00  2.29           C  
ATOM   1873  C   GLY A 124      13.652   1.982 -13.392  1.00  2.29           C  
ATOM   1874  O   GLY A 124      14.742   2.551 -13.509  1.00  2.29           O  
ATOM   1875  H   GLY A 124      14.621   0.775 -10.890  1.00  2.29           H  
ATOM   1876 1HA  GLY A 124      13.525  -0.165 -13.491  1.00  2.29           H  
ATOM   1877 2HA  GLY A 124      12.614   0.549 -12.168  1.00  2.29           H  
ATOM   1878  N   ASP A 125      12.518   2.557 -13.771  1.00  2.13           N  
ATOM   1879  CA  ASP A 125      12.533   3.824 -14.497  1.00  2.13           C  
ATOM   1880  C   ASP A 125      12.685   5.042 -13.590  1.00  2.13           C  
ATOM   1881  O   ASP A 125      11.773   5.860 -13.453  1.00  2.13           O  
ATOM   1882  CB  ASP A 125      11.255   3.959 -15.313  1.00  2.13           C  
ATOM   1883  CG  ASP A 125      11.180   2.933 -16.436  1.00  2.13           C  
ATOM   1884  OD1 ASP A 125      12.183   2.680 -17.059  1.00  2.13           O  
ATOM   1885  OD2 ASP A 125      10.124   2.394 -16.642  1.00  2.13           O  
ATOM   1886  H   ASP A 125      11.641   2.086 -13.608  1.00  2.13           H  
ATOM   1887  HA  ASP A 125      13.381   3.812 -15.183  1.00  2.13           H  
ATOM   1888 1HB  ASP A 125      10.389   3.837 -14.662  1.00  2.13           H  
ATOM   1889 2HB  ASP A 125      11.205   4.959 -15.746  1.00  2.13           H  
ATOM   1890  N   VAL A 126      13.854   5.149 -12.983  1.00  1.87           N  
ATOM   1891  CA  VAL A 126      14.161   6.244 -12.078  1.00  1.87           C  
ATOM   1892  C   VAL A 126      14.636   7.427 -12.902  1.00  1.87           C  
ATOM   1893  O   VAL A 126      15.459   7.262 -13.800  1.00  1.87           O  
ATOM   1894  CB  VAL A 126      15.215   5.829 -11.042  1.00  1.87           C  
ATOM   1895  CG1 VAL A 126      15.576   7.010 -10.144  1.00  1.87           C  
ATOM   1896  CG2 VAL A 126      14.667   4.650 -10.233  1.00  1.87           C  
ATOM   1897  H   VAL A 126      14.533   4.410 -13.162  1.00  1.87           H  
ATOM   1898  HA  VAL A 126      13.253   6.521 -11.551  1.00  1.87           H  
ATOM   1899  HB  VAL A 126      16.126   5.522 -11.554  1.00  1.87           H  
ATOM   1900 1HG1 VAL A 126      16.321   6.686  -9.426  1.00  1.87           H  
ATOM   1901 2HG1 VAL A 126      15.975   7.825 -10.746  1.00  1.87           H  
ATOM   1902 3HG1 VAL A 126      14.695   7.357  -9.618  1.00  1.87           H  
ATOM   1903 1HG2 VAL A 126      15.403   4.332  -9.503  1.00  1.87           H  
ATOM   1904 2HG2 VAL A 126      13.759   4.943  -9.729  1.00  1.87           H  
ATOM   1905 3HG2 VAL A 126      14.448   3.823 -10.909  1.00  1.87           H  
ATOM   1906  N   THR A 127      14.057   8.592 -12.649  1.00  1.62           N  
ATOM   1907  CA  THR A 127      14.383   9.787 -13.425  1.00  1.62           C  
ATOM   1908  C   THR A 127      14.909  10.920 -12.550  1.00  1.62           C  
ATOM   1909  O   THR A 127      14.361  11.185 -11.480  1.00  1.62           O  
ATOM   1910  CB  THR A 127      13.139  10.266 -14.207  1.00  1.62           C  
ATOM   1911  OG1 THR A 127      12.691   9.224 -15.098  1.00  1.62           O  
ATOM   1912  CG2 THR A 127      13.467  11.491 -15.024  1.00  1.62           C  
ATOM   1913  H   THR A 127      13.380   8.627 -11.882  1.00  1.62           H  
ATOM   1914  HA  THR A 127      15.163   9.535 -14.144  1.00  1.62           H  
ATOM   1915  HB  THR A 127      12.338  10.506 -13.508  1.00  1.62           H  
ATOM   1916  HG1 THR A 127      12.276   8.516 -14.587  1.00  1.62           H  
ATOM   1917 1HG2 THR A 127      12.583  11.811 -15.571  1.00  1.62           H  
ATOM   1918 2HG2 THR A 127      13.797  12.303 -14.379  1.00  1.62           H  
ATOM   1919 3HG2 THR A 127      14.256  11.243 -15.724  1.00  1.62           H  
ATOM   1920  N   VAL A 128      15.983  11.579 -12.979  1.00  1.42           N  
ATOM   1921  CA  VAL A 128      16.530  12.695 -12.225  1.00  1.42           C  
ATOM   1922  C   VAL A 128      16.518  13.988 -13.003  1.00  1.42           C  
ATOM   1923  O   VAL A 128      17.043  14.063 -14.110  1.00  1.42           O  
ATOM   1924  CB  VAL A 128      17.970  12.403 -11.819  1.00  1.42           C  
ATOM   1925  CG1 VAL A 128      18.548  13.566 -11.098  1.00  1.42           C  
ATOM   1926  CG2 VAL A 128      17.979  11.267 -10.950  1.00  1.42           C  
ATOM   1927  H   VAL A 128      16.453  11.333 -13.851  1.00  1.42           H  
ATOM   1928  HA  VAL A 128      15.934  12.835 -11.326  1.00  1.42           H  
ATOM   1929  HB  VAL A 128      18.572  12.220 -12.707  1.00  1.42           H  
ATOM   1930 1HG1 VAL A 128      19.571  13.346 -10.798  1.00  1.42           H  
ATOM   1931 2HG1 VAL A 128      18.544  14.441 -11.745  1.00  1.42           H  
ATOM   1932 3HG1 VAL A 128      17.932  13.747 -10.228  1.00  1.42           H  
ATOM   1933 1HG2 VAL A 128      18.998  11.086 -10.644  1.00  1.42           H  
ATOM   1934 2HG2 VAL A 128      17.384  11.496 -10.107  1.00  1.42           H  
ATOM   1935 3HG2 VAL A 128      17.570  10.405 -11.450  1.00  1.42           H  
ATOM   1936  N   THR A 129      15.953  15.015 -12.400  1.00  1.32           N  
ATOM   1937  CA  THR A 129      15.917  16.315 -13.034  1.00  1.32           C  
ATOM   1938  C   THR A 129      16.827  17.215 -12.245  1.00  1.32           C  
ATOM   1939  O   THR A 129      16.820  17.157 -11.030  1.00  1.32           O  
ATOM   1940  CB  THR A 129      14.490  16.907 -13.085  1.00  1.32           C  
ATOM   1941  OG1 THR A 129      13.626  16.046 -13.839  1.00  1.32           O  
ATOM   1942  CG2 THR A 129      14.518  18.287 -13.739  1.00  1.32           C  
ATOM   1943  H   THR A 129      15.552  14.886 -11.464  1.00  1.32           H  
ATOM   1944  HA  THR A 129      16.303  16.244 -14.048  1.00  1.32           H  
ATOM   1945  HB  THR A 129      14.099  16.998 -12.070  1.00  1.32           H  
ATOM   1946  HG1 THR A 129      14.011  15.886 -14.706  1.00  1.32           H  
ATOM   1947 1HG2 THR A 129      13.511  18.693 -13.771  1.00  1.32           H  
ATOM   1948 2HG2 THR A 129      15.155  18.960 -13.166  1.00  1.32           H  
ATOM   1949 3HG2 THR A 129      14.909  18.200 -14.757  1.00  1.32           H  
ATOM   1950  N   VAL A 130      17.655  17.989 -12.908  1.00  1.32           N  
ATOM   1951  CA  VAL A 130      18.505  18.919 -12.171  1.00  1.32           C  
ATOM   1952  C   VAL A 130      18.163  20.358 -12.541  1.00  1.32           C  
ATOM   1953  O   VAL A 130      18.133  20.692 -13.712  1.00  1.32           O  
ATOM   1954  CB  VAL A 130      19.980  18.657 -12.498  1.00  1.32           C  
ATOM   1955  CG1 VAL A 130      20.864  19.649 -11.750  1.00  1.32           C  
ATOM   1956  CG2 VAL A 130      20.332  17.218 -12.172  1.00  1.32           C  
ATOM   1957  H   VAL A 130      17.681  17.935 -13.928  1.00  1.32           H  
ATOM   1958  HA  VAL A 130      18.347  18.788 -11.101  1.00  1.32           H  
ATOM   1959  HB  VAL A 130      20.136  18.811 -13.550  1.00  1.32           H  
ATOM   1960 1HG1 VAL A 130      21.890  19.466 -12.008  1.00  1.32           H  
ATOM   1961 2HG1 VAL A 130      20.601  20.668 -12.032  1.00  1.32           H  
ATOM   1962 3HG1 VAL A 130      20.731  19.529 -10.679  1.00  1.32           H  
ATOM   1963 1HG2 VAL A 130      21.361  17.040 -12.438  1.00  1.32           H  
ATOM   1964 2HG2 VAL A 130      20.190  17.036 -11.119  1.00  1.32           H  
ATOM   1965 3HG2 VAL A 130      19.695  16.545 -12.747  1.00  1.32           H  
ATOM   1966  N   THR A 131      17.906  21.207 -11.549  1.00  1.40           N  
ATOM   1967  CA  THR A 131      17.615  22.611 -11.838  1.00  1.40           C  
ATOM   1968  C   THR A 131      18.665  23.524 -11.222  1.00  1.40           C  
ATOM   1969  O   THR A 131      18.998  23.419 -10.039  1.00  1.40           O  
ATOM   1970  CB  THR A 131      16.218  23.018 -11.331  1.00  1.40           C  
ATOM   1971  OG1 THR A 131      15.231  22.217 -11.989  1.00  1.40           O  
ATOM   1972  CG2 THR A 131      15.954  24.509 -11.642  1.00  1.40           C  
ATOM   1973  H   THR A 131      17.901  20.870 -10.591  1.00  1.40           H  
ATOM   1974  HA  THR A 131      17.640  22.762 -12.915  1.00  1.40           H  
ATOM   1975  HB  THR A 131      16.153  22.851 -10.255  1.00  1.40           H  
ATOM   1976  HG1 THR A 131      15.414  22.207 -12.934  1.00  1.40           H  
ATOM   1977 1HG2 THR A 131      14.961  24.784 -11.292  1.00  1.40           H  
ATOM   1978 2HG2 THR A 131      16.693  25.130 -11.139  1.00  1.40           H  
ATOM   1979 3HG2 THR A 131      16.017  24.676 -12.720  1.00  1.40           H  
ATOM   1980  N   VAL A 132      19.177  24.442 -12.035  1.00  1.58           N  
ATOM   1981  CA  VAL A 132      20.187  25.388 -11.606  1.00  1.58           C  
ATOM   1982  C   VAL A 132      19.465  26.718 -11.458  1.00  1.58           C  
ATOM   1983  O   VAL A 132      18.673  27.053 -12.327  1.00  1.58           O  
ATOM   1984  CB  VAL A 132      21.280  25.491 -12.683  1.00  1.58           C  
ATOM   1985  CG1 VAL A 132      22.373  26.498 -12.301  1.00  1.58           C  
ATOM   1986  CG2 VAL A 132      21.863  24.150 -12.927  1.00  1.58           C  
ATOM   1987  H   VAL A 132      18.859  24.517 -13.004  1.00  1.58           H  
ATOM   1988  HA  VAL A 132      20.623  25.050 -10.676  1.00  1.58           H  
ATOM   1989  HB  VAL A 132      20.820  25.847 -13.599  1.00  1.58           H  
ATOM   1990 1HG1 VAL A 132      23.108  26.550 -13.103  1.00  1.58           H  
ATOM   1991 2HG1 VAL A 132      21.949  27.464 -12.154  1.00  1.58           H  
ATOM   1992 3HG1 VAL A 132      22.865  26.173 -11.385  1.00  1.58           H  
ATOM   1993 1HG2 VAL A 132      22.603  24.238 -13.717  1.00  1.58           H  
ATOM   1994 2HG2 VAL A 132      22.332  23.785 -12.028  1.00  1.58           H  
ATOM   1995 3HG2 VAL A 132      21.081  23.454 -13.237  1.00  1.58           H  
ATOM   1996  N   PRO A 133      19.648  27.495 -10.389  1.00  1.86           N  
ATOM   1997  CA  PRO A 133      18.997  28.786 -10.209  1.00  1.86           C  
ATOM   1998  C   PRO A 133      19.092  29.682 -11.452  1.00  1.86           C  
ATOM   1999  O   PRO A 133      18.180  30.458 -11.733  1.00  1.86           O  
ATOM   2000  CB  PRO A 133      19.796  29.367  -9.044  1.00  1.86           C  
ATOM   2001  CG  PRO A 133      20.214  28.153  -8.253  1.00  1.86           C  
ATOM   2002  CD  PRO A 133      20.520  27.091  -9.278  1.00  1.86           C  
ATOM   2003  HA  PRO A 133      17.947  28.622  -9.927  1.00  1.86           H  
ATOM   2004 1HB  PRO A 133      20.651  29.949  -9.420  1.00  1.86           H  
ATOM   2005 2HB  PRO A 133      19.166  30.057  -8.464  1.00  1.86           H  
ATOM   2006 1HG  PRO A 133      21.081  28.391  -7.639  1.00  1.86           H  
ATOM   2007 2HG  PRO A 133      19.411  27.847  -7.563  1.00  1.86           H  
ATOM   2008 1HD  PRO A 133      21.580  27.109  -9.554  1.00  1.86           H  
ATOM   2009 2HD  PRO A 133      20.205  26.125  -8.860  1.00  1.86           H  
ATOM   2010  N   GLY A 134      20.199  29.574 -12.193  1.00  2.24           N  
ATOM   2011  CA  GLY A 134      20.404  30.354 -13.403  1.00  2.24           C  
ATOM   2012  C   GLY A 134      20.051  29.622 -14.715  1.00  2.24           C  
ATOM   2013  O   GLY A 134      20.267  30.177 -15.795  1.00  2.24           O  
ATOM   2014  H   GLY A 134      20.920  28.933 -11.912  1.00  2.24           H  
ATOM   2015 1HA  GLY A 134      19.811  31.266 -13.339  1.00  2.24           H  
ATOM   2016 2HA  GLY A 134      21.440  30.670 -13.437  1.00  2.24           H  
ATOM   2017  N   LYS A 135      19.555  28.376 -14.648  1.00  2.69           N  
ATOM   2018  CA  LYS A 135      19.243  27.641 -15.879  1.00  2.69           C  
ATOM   2019  C   LYS A 135      18.232  26.484 -15.713  1.00  2.69           C  
ATOM   2020  O   LYS A 135      18.416  25.539 -14.927  1.00  2.69           O  
ATOM   2021  CB  LYS A 135      20.522  27.119 -16.540  1.00  2.69           C  
ATOM   2022  CG  LYS A 135      20.283  26.468 -17.885  1.00  2.69           C  
ATOM   2023  CD  LYS A 135      21.570  26.086 -18.583  1.00  2.69           C  
ATOM   2024  CE  LYS A 135      21.255  25.431 -19.916  1.00  2.69           C  
ATOM   2025  NZ  LYS A 135      22.468  25.086 -20.685  1.00  2.69           N  
ATOM   2026  H   LYS A 135      19.352  27.952 -13.751  1.00  2.69           H  
ATOM   2027  HA  LYS A 135      18.791  28.350 -16.573  1.00  2.69           H  
ATOM   2028 1HB  LYS A 135      21.223  27.936 -16.688  1.00  2.69           H  
ATOM   2029 2HB  LYS A 135      21.002  26.390 -15.895  1.00  2.69           H  
ATOM   2030 1HG  LYS A 135      19.679  25.582 -17.758  1.00  2.69           H  
ATOM   2031 2HG  LYS A 135      19.739  27.163 -18.521  1.00  2.69           H  
ATOM   2032 1HD  LYS A 135      22.182  26.978 -18.744  1.00  2.69           H  
ATOM   2033 2HD  LYS A 135      22.127  25.385 -17.963  1.00  2.69           H  
ATOM   2034 1HE  LYS A 135      20.693  24.526 -19.728  1.00  2.69           H  
ATOM   2035 2HE  LYS A 135      20.642  26.109 -20.507  1.00  2.69           H  
ATOM   2036 1HZ  LYS A 135      22.198  24.651 -21.557  1.00  2.69           H  
ATOM   2037 2HZ  LYS A 135      22.993  25.927 -20.875  1.00  2.69           H  
ATOM   2038 3HZ  LYS A 135      23.032  24.447 -20.153  1.00  2.69           H  
ATOM   2039  N   GLU A 136      17.191  26.526 -16.553  1.00  3.12           N  
ATOM   2040  CA  GLU A 136      16.133  25.512 -16.558  1.00  3.12           C  
ATOM   2041  C   GLU A 136      16.294  24.437 -17.642  1.00  3.12           C  
ATOM   2042  O   GLU A 136      15.777  23.331 -17.505  1.00  3.12           O  
ATOM   2043  CB  GLU A 136      14.767  26.185 -16.715  1.00  3.12           C  
ATOM   2044  CG  GLU A 136      14.392  27.126 -15.568  1.00  3.12           C  
ATOM   2045  CD  GLU A 136      13.037  27.788 -15.750  1.00  3.12           C  
ATOM   2046  OE1 GLU A 136      12.448  27.626 -16.793  1.00  3.12           O  
ATOM   2047  OE2 GLU A 136      12.598  28.454 -14.841  1.00  3.12           O  
ATOM   2048  H   GLU A 136      17.109  27.319 -17.172  1.00  3.12           H  
ATOM   2049  HA  GLU A 136      16.151  25.008 -15.591  1.00  3.12           H  
ATOM   2050 1HB  GLU A 136      14.750  26.761 -17.640  1.00  3.12           H  
ATOM   2051 2HB  GLU A 136      13.993  25.422 -16.791  1.00  3.12           H  
ATOM   2052 1HG  GLU A 136      14.384  26.556 -14.637  1.00  3.12           H  
ATOM   2053 2HG  GLU A 136      15.159  27.895 -15.480  1.00  3.12           H  
ATOM   2054  N   GLY A 137      17.016  24.741 -18.725  1.00  3.47           N  
ATOM   2055  CA  GLY A 137      17.172  23.808 -19.860  1.00  3.47           C  
ATOM   2056  C   GLY A 137      18.197  22.702 -19.570  1.00  3.47           C  
ATOM   2057  O   GLY A 137      19.216  22.578 -20.252  1.00  3.47           O  
ATOM   2058  H   GLY A 137      17.444  25.650 -18.775  1.00  3.47           H  
ATOM   2059 1HA  GLY A 137      16.207  23.357 -20.091  1.00  3.47           H  
ATOM   2060 2HA  GLY A 137      17.481  24.366 -20.743  1.00  3.47           H  
ATOM   2061  N   VAL A 138      17.902  21.928 -18.535  1.00  3.68           N  
ATOM   2062  CA  VAL A 138      18.752  20.890 -17.964  1.00  3.68           C  
ATOM   2063  C   VAL A 138      17.989  19.550 -17.886  1.00  3.68           C  
ATOM   2064  O   VAL A 138      16.788  19.534 -17.615  1.00  3.68           O  
ATOM   2065  CB  VAL A 138      19.238  21.345 -16.572  1.00  3.68           C  
ATOM   2066  CG1 VAL A 138      20.121  20.292 -15.958  1.00  3.68           C  
ATOM   2067  CG2 VAL A 138      19.980  22.681 -16.672  1.00  3.68           C  
ATOM   2068  H   VAL A 138      17.014  22.120 -18.081  1.00  3.68           H  
ATOM   2069  HA  VAL A 138      19.622  20.758 -18.605  1.00  3.68           H  
ATOM   2070  HB  VAL A 138      18.378  21.478 -15.932  1.00  3.68           H  
ATOM   2071 1HG1 VAL A 138      20.444  20.630 -14.978  1.00  3.68           H  
ATOM   2072 2HG1 VAL A 138      19.573  19.364 -15.855  1.00  3.68           H  
ATOM   2073 3HG1 VAL A 138      20.981  20.139 -16.594  1.00  3.68           H  
ATOM   2074 1HG2 VAL A 138      20.297  22.995 -15.679  1.00  3.68           H  
ATOM   2075 2HG2 VAL A 138      20.851  22.569 -17.316  1.00  3.68           H  
ATOM   2076 3HG2 VAL A 138      19.318  23.427 -17.079  1.00  3.68           H  
ATOM   2077  N   GLY A 139      18.665  18.439 -18.200  1.00  3.75           N  
ATOM   2078  CA  GLY A 139      18.024  17.117 -18.178  1.00  3.75           C  
ATOM   2079  C   GLY A 139      17.824  16.600 -16.743  1.00  3.75           C  
ATOM   2080  O   GLY A 139      17.913  17.395 -15.800  1.00  3.75           O  
ATOM   2081  H   GLY A 139      19.643  18.514 -18.440  1.00  3.75           H  
ATOM   2082 1HA  GLY A 139      17.062  17.175 -18.687  1.00  3.75           H  
ATOM   2083 2HA  GLY A 139      18.644  16.421 -18.740  1.00  3.75           H  
ATOM   2084  N   GLY A 140      17.560  15.286 -16.575  1.00  3.71           N  
ATOM   2085  CA  GLY A 140      17.552  14.267 -17.640  1.00  3.71           C  
ATOM   2086  C   GLY A 140      16.972  12.915 -17.160  1.00  3.71           C  
ATOM   2087  O   GLY A 140      15.897  12.868 -16.567  1.00  3.71           O  
ATOM   2088  H   GLY A 140      17.394  14.944 -15.632  1.00  3.71           H  
ATOM   2089 1HA  GLY A 140      16.964  14.624 -18.485  1.00  3.71           H  
ATOM   2090 2HA  GLY A 140      18.569  14.111 -17.995  1.00  3.71           H  
ATOM   2091  N   GLY A 141      17.639  11.820 -17.548  1.00  3.61           N  
ATOM   2092  CA  GLY A 141      17.271  10.435 -17.195  1.00  3.61           C  
ATOM   2093  C   GLY A 141      17.824  10.165 -15.791  1.00  3.61           C  
ATOM   2094  O   GLY A 141      17.916  11.101 -15.019  1.00  3.61           O  
ATOM   2095  H   GLY A 141      18.489  11.955 -18.075  1.00  3.61           H  
ATOM   2096 1HA  GLY A 141      16.187  10.316 -17.205  1.00  3.61           H  
ATOM   2097 2HA  GLY A 141      17.694   9.760 -17.932  1.00  3.61           H  
ATOM   2098  N   PRO A 142      18.084   8.926 -15.351  1.00  3.48           N  
ATOM   2099  CA  PRO A 142      18.607   8.672 -14.017  1.00  3.48           C  
ATOM   2100  C   PRO A 142      19.963   9.359 -13.933  1.00  3.48           C  
ATOM   2101  O   PRO A 142      20.740   9.287 -14.883  1.00  3.48           O  
ATOM   2102  CB  PRO A 142      18.720   7.143 -13.973  1.00  3.48           C  
ATOM   2103  CG  PRO A 142      18.743   6.708 -15.440  1.00  3.48           C  
ATOM   2104  CD  PRO A 142      17.889   7.737 -16.181  1.00  3.48           C  
ATOM   2105  HA  PRO A 142      17.907   9.050 -13.265  1.00  3.48           H  
ATOM   2106 1HB  PRO A 142      19.631   6.856 -13.427  1.00  3.48           H  
ATOM   2107 2HB  PRO A 142      17.874   6.720 -13.415  1.00  3.48           H  
ATOM   2108 1HG  PRO A 142      19.779   6.674 -15.805  1.00  3.48           H  
ATOM   2109 2HG  PRO A 142      18.339   5.688 -15.530  1.00  3.48           H  
ATOM   2110 1HD  PRO A 142      18.297   7.851 -17.184  1.00  3.48           H  
ATOM   2111 2HD  PRO A 142      16.825   7.443 -16.181  1.00  3.48           H  
ATOM   2112  N   GLY A 143      20.257  10.003 -12.806  1.00  3.32           N  
ATOM   2113  CA  GLY A 143      21.512  10.741 -12.663  1.00  3.32           C  
ATOM   2114  C   GLY A 143      21.603  11.664 -13.878  1.00  3.32           C  
ATOM   2115  O   GLY A 143      20.623  12.291 -14.264  1.00  3.32           O  
ATOM   2116  H   GLY A 143      19.596  10.003 -12.052  1.00  3.32           H  
ATOM   2117 1HA  GLY A 143      21.513  11.320 -11.739  1.00  3.32           H  
ATOM   2118 2HA  GLY A 143      22.354  10.053 -12.637  1.00  3.32           H  
ATOM   2119  N   GLY A 144      22.759  11.700 -14.508  1.00  3.09           N  
ATOM   2120  CA  GLY A 144      22.915  12.409 -15.762  1.00  3.09           C  
ATOM   2121  C   GLY A 144      22.992  13.917 -15.703  1.00  3.09           C  
ATOM   2122  O   GLY A 144      23.424  14.518 -14.708  1.00  3.09           O  
ATOM   2123  H   GLY A 144      23.549  11.233 -14.086  1.00  3.09           H  
ATOM   2124 1HA  GLY A 144      23.818  12.040 -16.248  1.00  3.09           H  
ATOM   2125 2HA  GLY A 144      22.089  12.126 -16.414  1.00  3.09           H  
ATOM   2126  N   ALA A 145      22.569  14.519 -16.822  1.00  2.81           N  
ATOM   2127  CA  ALA A 145      22.734  15.936 -17.120  1.00  2.81           C  
ATOM   2128  C   ALA A 145      24.264  16.167 -17.009  1.00  2.81           C  
ATOM   2129  O   ALA A 145      24.971  15.162 -17.051  1.00  2.81           O  
ATOM   2130  CB  ALA A 145      21.826  16.726 -16.153  1.00  2.81           C  
ATOM   2131  H   ALA A 145      22.171  13.932 -17.540  1.00  2.81           H  
ATOM   2132  HA  ALA A 145      22.428  16.134 -18.147  1.00  2.81           H  
ATOM   2133 1HB  ALA A 145      21.843  17.763 -16.289  1.00  2.81           H  
ATOM   2134 2HB  ALA A 145      20.799  16.406 -16.310  1.00  2.81           H  
ATOM   2135 3HB  ALA A 145      22.102  16.518 -15.124  1.00  2.81           H  
ATOM   2136  N   SER A 146      24.822  17.380 -16.847  1.00  2.52           N  
ATOM   2137  CA  SER A 146      24.233  18.705 -16.932  1.00  2.52           C  
ATOM   2138  C   SER A 146      25.158  19.607 -17.754  1.00  2.52           C  
ATOM   2139  O   SER A 146      25.977  19.123 -18.548  1.00  2.52           O  
ATOM   2140  CB  SER A 146      24.036  19.306 -15.566  1.00  2.52           C  
ATOM   2141  OG  SER A 146      23.258  20.469 -15.655  1.00  2.52           O  
ATOM   2142  H   SER A 146      25.816  17.393 -16.625  1.00  2.52           H  
ATOM   2143  HA  SER A 146      23.300  18.669 -17.481  1.00  2.52           H  
ATOM   2144 1HB  SER A 146      23.591  18.597 -14.875  1.00  2.52           H  
ATOM   2145 2HB  SER A 146      25.018  19.550 -15.194  1.00  2.52           H  
ATOM   2146  HG  SER A 146      23.232  20.850 -14.762  1.00  2.52           H  
ATOM   2147  N   GLY A 147      24.945  20.915 -17.642  1.00  2.25           N  
ATOM   2148  CA  GLY A 147      25.672  21.888 -18.440  1.00  2.25           C  
ATOM   2149  C   GLY A 147      27.060  22.239 -17.919  1.00  2.25           C  
ATOM   2150  O   GLY A 147      27.594  21.598 -17.006  1.00  2.25           O  
ATOM   2151  H   GLY A 147      24.247  21.208 -16.974  1.00  2.25           H  
ATOM   2152 1HA  GLY A 147      25.763  21.512 -19.459  1.00  2.25           H  
ATOM   2153 2HA  GLY A 147      25.079  22.798 -18.504  1.00  2.25           H  
ATOM   2154  N   THR A 148      27.616  23.286 -18.540  1.00  2.04           N  
ATOM   2155  CA  THR A 148      28.981  23.786 -18.346  1.00  2.04           C  
ATOM   2156  C   THR A 148      29.148  24.859 -17.284  1.00  2.04           C  
ATOM   2157  O   THR A 148      30.267  25.279 -17.010  1.00  2.04           O  
ATOM   2158  CB  THR A 148      29.486  24.377 -19.667  1.00  2.04           C  
ATOM   2159  OG1 THR A 148      28.643  25.479 -20.032  1.00  2.04           O  
ATOM   2160  CG2 THR A 148      29.476  23.349 -20.766  1.00  2.04           C  
ATOM   2161  H   THR A 148      27.063  23.749 -19.247  1.00  2.04           H  
ATOM   2162  HA  THR A 148      29.617  22.953 -18.069  1.00  2.04           H  
ATOM   2163  HB  THR A 148      30.490  24.736 -19.535  1.00  2.04           H  
ATOM   2164  HG1 THR A 148      28.699  26.160 -19.337  1.00  2.04           H  
ATOM   2165 1HG2 THR A 148      29.835  23.804 -21.689  1.00  2.04           H  
ATOM   2166 2HG2 THR A 148      30.126  22.538 -20.498  1.00  2.04           H  
ATOM   2167 3HG2 THR A 148      28.463  22.978 -20.913  1.00  2.04           H  
ATOM   2168  N   LEU A 149      28.046  25.316 -16.711  1.00  1.88           N  
ATOM   2169  CA  LEU A 149      28.066  26.402 -15.737  1.00  1.88           C  
ATOM   2170  C   LEU A 149      28.683  27.681 -16.265  1.00  1.88           C  
ATOM   2171  O   LEU A 149      29.382  27.693 -17.280  1.00  1.88           O  
ATOM   2172  CB  LEU A 149      28.834  25.982 -14.486  1.00  1.88           C  
ATOM   2173  CG  LEU A 149      28.220  24.897 -13.737  1.00  1.88           C  
ATOM   2174  CD1 LEU A 149      29.192  24.447 -12.701  1.00  1.88           C  
ATOM   2175  CD2 LEU A 149      26.898  25.417 -13.130  1.00  1.88           C  
ATOM   2176  H   LEU A 149      27.168  24.896 -16.970  1.00  1.88           H  
ATOM   2177  HA  LEU A 149      27.041  26.614 -15.457  1.00  1.88           H  
ATOM   2178 1HB  LEU A 149      29.848  25.682 -14.728  1.00  1.88           H  
ATOM   2179 2HB  LEU A 149      28.897  26.839 -13.816  1.00  1.88           H  
ATOM   2180  HG  LEU A 149      28.017  24.061 -14.396  1.00  1.88           H  
ATOM   2181 1HD1 LEU A 149      28.776  23.624 -12.126  1.00  1.88           H  
ATOM   2182 2HD1 LEU A 149      30.094  24.117 -13.212  1.00  1.88           H  
ATOM   2183 3HD1 LEU A 149      29.434  25.260 -12.045  1.00  1.88           H  
ATOM   2184 1HD2 LEU A 149      26.413  24.637 -12.556  1.00  1.88           H  
ATOM   2185 2HD2 LEU A 149      27.104  26.267 -12.476  1.00  1.88           H  
ATOM   2186 3HD2 LEU A 149      26.238  25.730 -13.929  1.00  1.88           H  
ATOM   2187  N   GLU A 150      28.429  28.746 -15.537  1.00  1.75           N  
ATOM   2188  CA  GLU A 150      28.881  30.084 -15.856  1.00  1.75           C  
ATOM   2189  C   GLU A 150      29.123  30.825 -14.558  1.00  1.75           C  
ATOM   2190  O   GLU A 150      28.550  30.493 -13.523  1.00  1.75           O  
ATOM   2191  CB  GLU A 150      27.846  30.807 -16.743  1.00  1.75           C  
ATOM   2192  CG  GLU A 150      28.209  32.255 -17.202  1.00  1.75           C  
ATOM   2193  CD  GLU A 150      29.521  32.382 -17.958  1.00  1.75           C  
ATOM   2194  OE1 GLU A 150      29.499  32.444 -19.164  1.00  1.75           O  
ATOM   2195  OE2 GLU A 150      30.548  32.411 -17.304  1.00  1.75           O  
ATOM   2196  H   GLU A 150      27.856  28.624 -14.715  1.00  1.75           H  
ATOM   2197  HA  GLU A 150      29.826  30.019 -16.399  1.00  1.75           H  
ATOM   2198 1HB  GLU A 150      27.661  30.212 -17.637  1.00  1.75           H  
ATOM   2199 2HB  GLU A 150      26.900  30.871 -16.200  1.00  1.75           H  
ATOM   2200 1HG  GLU A 150      27.414  32.585 -17.868  1.00  1.75           H  
ATOM   2201 2HG  GLU A 150      28.209  32.929 -16.367  1.00  1.75           H  
ATOM   2202  N   ALA A 151      29.947  31.858 -14.617  1.00  1.65           N  
ATOM   2203  CA  ALA A 151      30.299  32.676 -13.457  1.00  1.65           C  
ATOM   2204  C   ALA A 151      29.060  33.292 -12.808  1.00  1.65           C  
ATOM   2205  O   ALA A 151      29.069  33.669 -11.639  1.00  1.65           O  
ATOM   2206  CB  ALA A 151      31.256  33.767 -13.881  1.00  1.65           C  
ATOM   2207  H   ALA A 151      30.354  32.089 -15.527  1.00  1.65           H  
ATOM   2208  HA  ALA A 151      30.789  32.033 -12.723  1.00  1.65           H  
ATOM   2209 1HB  ALA A 151      31.547  34.359 -13.016  1.00  1.65           H  
ATOM   2210 2HB  ALA A 151      32.132  33.315 -14.328  1.00  1.65           H  
ATOM   2211 3HB  ALA A 151      30.767  34.406 -14.617  1.00  1.65           H  
ATOM   2212  N   GLY A 152      27.992  33.416 -13.585  1.00  1.56           N  
ATOM   2213  CA  GLY A 152      26.739  33.964 -13.118  1.00  1.56           C  
ATOM   2214  C   GLY A 152      25.833  32.920 -12.445  1.00  1.56           C  
ATOM   2215  O   GLY A 152      24.721  33.263 -12.044  1.00  1.56           O  
ATOM   2216  H   GLY A 152      28.057  33.095 -14.538  1.00  1.56           H  
ATOM   2217 1HA  GLY A 152      26.942  34.772 -12.416  1.00  1.56           H  
ATOM   2218 2HA  GLY A 152      26.211  34.405 -13.962  1.00  1.56           H  
ATOM   2219  N   TYR A 153      26.284  31.648 -12.315  1.00  1.47           N  
ATOM   2220  CA  TYR A 153      25.426  30.621 -11.704  1.00  1.47           C  
ATOM   2221  C   TYR A 153      25.859  29.922 -10.388  1.00  1.47           C  
ATOM   2222  O   TYR A 153      25.586  28.726 -10.265  1.00  1.47           O  
ATOM   2223  CB  TYR A 153      25.296  29.411 -12.659  1.00  1.47           C  
ATOM   2224  CG  TYR A 153      24.669  29.604 -14.032  1.00  1.47           C  
ATOM   2225  CD1 TYR A 153      24.022  30.761 -14.409  1.00  1.47           C  
ATOM   2226  CD2 TYR A 153      24.761  28.558 -14.925  1.00  1.47           C  
ATOM   2227  CE1 TYR A 153      23.476  30.862 -15.670  1.00  1.47           C  
ATOM   2228  CE2 TYR A 153      24.222  28.653 -16.179  1.00  1.47           C  
ATOM   2229  CZ  TYR A 153      23.580  29.800 -16.556  1.00  1.47           C  
ATOM   2230  OH  TYR A 153      23.028  29.902 -17.812  1.00  1.47           O  
ATOM   2231  H   TYR A 153      27.203  31.391 -12.661  1.00  1.47           H  
ATOM   2232  HA  TYR A 153      24.450  31.067 -11.521  1.00  1.47           H  
ATOM   2233 1HB  TYR A 153      26.296  29.001 -12.819  1.00  1.47           H  
ATOM   2234 2HB  TYR A 153      24.726  28.634 -12.153  1.00  1.47           H  
ATOM   2235  HD1 TYR A 153      23.924  31.586 -13.725  1.00  1.47           H  
ATOM   2236  HD2 TYR A 153      25.259  27.655 -14.624  1.00  1.47           H  
ATOM   2237  HE1 TYR A 153      22.957  31.772 -15.967  1.00  1.47           H  
ATOM   2238  HE2 TYR A 153      24.301  27.816 -16.872  1.00  1.47           H  
ATOM   2239  HH  TYR A 153      22.424  30.653 -17.831  1.00  1.47           H  
ATOM   2240  N   PRO A 154      26.513  30.558  -9.394  1.00  1.38           N  
ATOM   2241  CA  PRO A 154      26.644  30.027  -8.047  1.00  1.38           C  
ATOM   2242  C   PRO A 154      25.254  29.905  -7.444  1.00  1.38           C  
ATOM   2243  O   PRO A 154      24.380  30.725  -7.746  1.00  1.38           O  
ATOM   2244  CB  PRO A 154      27.502  31.057  -7.322  1.00  1.38           C  
ATOM   2245  CG  PRO A 154      28.249  31.774  -8.429  1.00  1.38           C  
ATOM   2246  CD  PRO A 154      27.312  31.764  -9.627  1.00  1.38           C  
ATOM   2247  HA  PRO A 154      27.139  29.043  -8.087  1.00  1.38           H  
ATOM   2248 1HB  PRO A 154      26.858  31.725  -6.733  1.00  1.38           H  
ATOM   2249 2HB  PRO A 154      28.167  30.549  -6.612  1.00  1.38           H  
ATOM   2250 1HG  PRO A 154      28.510  32.795  -8.114  1.00  1.38           H  
ATOM   2251 2HG  PRO A 154      29.200  31.267  -8.644  1.00  1.38           H  
ATOM   2252 1HD  PRO A 154      26.688  32.668  -9.670  1.00  1.38           H  
ATOM   2253 2HD  PRO A 154      27.965  31.644 -10.493  1.00  1.38           H  
ATOM   2254  N   GLY A 155      25.044  28.950  -6.558  1.00  1.30           N  
ATOM   2255  CA  GLY A 155      23.742  28.860  -5.904  1.00  1.30           C  
ATOM   2256  C   GLY A 155      23.363  27.445  -5.529  1.00  1.30           C  
ATOM   2257  O   GLY A 155      24.199  26.543  -5.525  1.00  1.30           O  
ATOM   2258  H   GLY A 155      25.795  28.295  -6.343  1.00  1.30           H  
ATOM   2259 1HA  GLY A 155      23.751  29.480  -5.008  1.00  1.30           H  
ATOM   2260 2HA  GLY A 155      22.981  29.275  -6.563  1.00  1.30           H  
ATOM   2261  N   VAL A 156      22.101  27.247  -5.173  1.00  1.26           N  
ATOM   2262  CA  VAL A 156      21.680  25.923  -4.753  1.00  1.26           C  
ATOM   2263  C   VAL A 156      20.901  25.195  -5.827  1.00  1.26           C  
ATOM   2264  O   VAL A 156      19.830  25.631  -6.251  1.00  1.26           O  
ATOM   2265  CB  VAL A 156      20.845  26.009  -3.477  1.00  1.26           C  
ATOM   2266  CG1 VAL A 156      20.385  24.615  -3.069  1.00  1.26           C  
ATOM   2267  CG2 VAL A 156      21.694  26.625  -2.390  1.00  1.26           C  
ATOM   2268  H   VAL A 156      21.439  28.010  -5.189  1.00  1.26           H  
ATOM   2269  HA  VAL A 156      22.565  25.342  -4.528  1.00  1.26           H  
ATOM   2270  HB  VAL A 156      19.960  26.618  -3.655  1.00  1.26           H  
ATOM   2271 1HG1 VAL A 156      19.793  24.681  -2.157  1.00  1.26           H  
ATOM   2272 2HG1 VAL A 156      19.779  24.178  -3.865  1.00  1.26           H  
ATOM   2273 3HG1 VAL A 156      21.257  23.984  -2.893  1.00  1.26           H  
ATOM   2274 1HG2 VAL A 156      21.117  26.690  -1.469  1.00  1.26           H  
ATOM   2275 2HG2 VAL A 156      22.558  25.997  -2.238  1.00  1.26           H  
ATOM   2276 3HG2 VAL A 156      22.013  27.621  -2.690  1.00  1.26           H  
ATOM   2277  N   LEU A 157      21.459  24.075  -6.252  1.00  1.24           N  
ATOM   2278  CA  LEU A 157      20.887  23.243  -7.285  1.00  1.24           C  
ATOM   2279  C   LEU A 157      19.878  22.339  -6.632  1.00  1.24           C  
ATOM   2280  O   LEU A 157      20.128  21.835  -5.531  1.00  1.24           O  
ATOM   2281  CB  LEU A 157      21.985  22.426  -7.974  1.00  1.24           C  
ATOM   2282  CG  LEU A 157      22.752  23.152  -9.052  1.00  1.24           C  
ATOM   2283  CD1 LEU A 157      23.404  24.389  -8.447  1.00  1.24           C  
ATOM   2284  CD2 LEU A 157      23.812  22.209  -9.645  1.00  1.24           C  
ATOM   2285  H   LEU A 157      22.327  23.781  -5.816  1.00  1.24           H  
ATOM   2286  HA  LEU A 157      20.382  23.869  -8.017  1.00  1.24           H  
ATOM   2287 1HB  LEU A 157      22.702  22.101  -7.216  1.00  1.24           H  
ATOM   2288 2HB  LEU A 157      21.526  21.542  -8.424  1.00  1.24           H  
ATOM   2289  HG  LEU A 157      22.073  23.466  -9.823  1.00  1.24           H  
ATOM   2290 1HD1 LEU A 157      23.952  24.924  -9.213  1.00  1.24           H  
ATOM   2291 2HD1 LEU A 157      22.648  25.043  -8.039  1.00  1.24           H  
ATOM   2292 3HD1 LEU A 157      24.081  24.083  -7.651  1.00  1.24           H  
ATOM   2293 1HD2 LEU A 157      24.367  22.731 -10.425  1.00  1.24           H  
ATOM   2294 2HD2 LEU A 157      24.503  21.891  -8.860  1.00  1.24           H  
ATOM   2295 3HD2 LEU A 157      23.321  21.335 -10.073  1.00  1.24           H  
ATOM   2296  N   THR A 158      18.758  22.114  -7.298  1.00  1.26           N  
ATOM   2297  CA  THR A 158      17.764  21.207  -6.744  1.00  1.26           C  
ATOM   2298  C   THR A 158      17.644  20.023  -7.680  1.00  1.26           C  
ATOM   2299  O   THR A 158      17.585  20.182  -8.904  1.00  1.26           O  
ATOM   2300  CB  THR A 158      16.396  21.884  -6.518  1.00  1.26           C  
ATOM   2301  OG1 THR A 158      16.548  23.007  -5.629  1.00  1.26           O  
ATOM   2302  CG2 THR A 158      15.424  20.875  -5.833  1.00  1.26           C  
ATOM   2303  H   THR A 158      18.625  22.564  -8.207  1.00  1.26           H  
ATOM   2304  HA  THR A 158      18.111  20.833  -5.781  1.00  1.26           H  
ATOM   2305  HB  THR A 158      15.982  22.219  -7.470  1.00  1.26           H  
ATOM   2306  HG1 THR A 158      17.038  23.708  -6.073  1.00  1.26           H  
ATOM   2307 1HG2 THR A 158      14.463  21.355  -5.655  1.00  1.26           H  
ATOM   2308 2HG2 THR A 158      15.270  20.016  -6.444  1.00  1.26           H  
ATOM   2309 3HG2 THR A 158      15.845  20.555  -4.882  1.00  1.26           H  
ATOM   2310  N   VAL A 159      17.645  18.829  -7.112  1.00  1.30           N  
ATOM   2311  CA  VAL A 159      17.590  17.611  -7.886  1.00  1.30           C  
ATOM   2312  C   VAL A 159      16.464  16.661  -7.496  1.00  1.30           C  
ATOM   2313  O   VAL A 159      16.669  15.809  -6.624  1.00  1.30           O  
ATOM   2314  CB  VAL A 159      18.911  16.860  -7.693  1.00  1.30           C  
ATOM   2315  CG1 VAL A 159      18.942  15.655  -8.541  1.00  1.30           C  
ATOM   2316  CG2 VAL A 159      20.032  17.742  -7.993  1.00  1.30           C  
ATOM   2317  H   VAL A 159      17.719  18.762  -6.105  1.00  1.30           H  
ATOM   2318  HA  VAL A 159      17.491  17.883  -8.926  1.00  1.30           H  
ATOM   2319  HB  VAL A 159      18.985  16.537  -6.674  1.00  1.30           H  
ATOM   2320 1HG1 VAL A 159      19.876  15.118  -8.390  1.00  1.30           H  
ATOM   2321 2HG1 VAL A 159      18.101  15.016  -8.274  1.00  1.30           H  
ATOM   2322 3HG1 VAL A 159      18.856  15.959  -9.577  1.00  1.30           H  
ATOM   2323 1HG2 VAL A 159      20.912  17.179  -7.834  1.00  1.30           H  
ATOM   2324 2HG2 VAL A 159      19.974  18.068  -9.019  1.00  1.30           H  
ATOM   2325 3HG2 VAL A 159      20.027  18.606  -7.333  1.00  1.30           H  
ATOM   2326  N   PRO A 160      15.238  16.834  -8.017  1.00  1.36           N  
ATOM   2327  CA  PRO A 160      14.166  15.894  -7.832  1.00  1.36           C  
ATOM   2328  C   PRO A 160      14.567  14.537  -8.405  1.00  1.36           C  
ATOM   2329  O   PRO A 160      15.063  14.443  -9.534  1.00  1.36           O  
ATOM   2330  CB  PRO A 160      13.020  16.534  -8.633  1.00  1.36           C  
ATOM   2331  CG  PRO A 160      13.353  18.016  -8.658  1.00  1.36           C  
ATOM   2332  CD  PRO A 160      14.849  18.056  -8.761  1.00  1.36           C  
ATOM   2333  HA  PRO A 160      13.906  15.815  -6.779  1.00  1.36           H  
ATOM   2334 1HB  PRO A 160      12.957  16.083  -9.634  1.00  1.36           H  
ATOM   2335 2HB  PRO A 160      12.062  16.331  -8.130  1.00  1.36           H  
ATOM   2336 1HG  PRO A 160      12.860  18.503  -9.514  1.00  1.36           H  
ATOM   2337 2HG  PRO A 160      12.973  18.512  -7.753  1.00  1.36           H  
ATOM   2338 1HD  PRO A 160      15.107  17.993  -9.793  1.00  1.36           H  
ATOM   2339 2HD  PRO A 160      15.222  18.949  -8.322  1.00  1.36           H  
ATOM   2340  N   VAL A 161      14.273  13.482  -7.667  1.00  1.43           N  
ATOM   2341  CA  VAL A 161      14.518  12.136  -8.151  1.00  1.43           C  
ATOM   2342  C   VAL A 161      13.190  11.402  -8.074  1.00  1.43           C  
ATOM   2343  O   VAL A 161      12.574  11.329  -7.002  1.00  1.43           O  
ATOM   2344  CB  VAL A 161      15.562  11.389  -7.301  1.00  1.43           C  
ATOM   2345  CG1 VAL A 161      15.767  10.014  -7.881  1.00  1.43           C  
ATOM   2346  CG2 VAL A 161      16.879  12.197  -7.182  1.00  1.43           C  
ATOM   2347  H   VAL A 161      13.913  13.627  -6.731  1.00  1.43           H  
ATOM   2348  HA  VAL A 161      14.850  12.168  -9.186  1.00  1.43           H  
ATOM   2349  HB  VAL A 161      15.168  11.242  -6.336  1.00  1.43           H  
ATOM   2350 1HG1 VAL A 161      16.462   9.459  -7.263  1.00  1.43           H  
ATOM   2351 2HG1 VAL A 161      14.827   9.498  -7.920  1.00  1.43           H  
ATOM   2352 3HG1 VAL A 161      16.154  10.094  -8.883  1.00  1.43           H  
ATOM   2353 1HG2 VAL A 161      17.584  11.646  -6.564  1.00  1.43           H  
ATOM   2354 2HG2 VAL A 161      17.312  12.365  -8.144  1.00  1.43           H  
ATOM   2355 3HG2 VAL A 161      16.670  13.164  -6.718  1.00  1.43           H  
ATOM   2356  N   GLU A 162      12.719  10.898  -9.208  1.00  1.51           N  
ATOM   2357  CA  GLU A 162      11.427  10.230  -9.243  1.00  1.51           C  
ATOM   2358  C   GLU A 162      11.568   8.718  -9.293  1.00  1.51           C  
ATOM   2359  O   GLU A 162      12.318   8.168 -10.105  1.00  1.51           O  
ATOM   2360  CB  GLU A 162      10.613  10.719 -10.444  1.00  1.51           C  
ATOM   2361  CG  GLU A 162      10.248  12.207 -10.402  1.00  1.51           C  
ATOM   2362  CD  GLU A 162       9.439  12.662 -11.598  1.00  1.51           C  
ATOM   2363  OE1 GLU A 162       9.161  11.854 -12.453  1.00  1.51           O  
ATOM   2364  OE2 GLU A 162       9.101  13.822 -11.652  1.00  1.51           O  
ATOM   2365  H   GLU A 162      13.270  10.987 -10.057  1.00  1.51           H  
ATOM   2366  HA  GLU A 162      10.879  10.481  -8.335  1.00  1.51           H  
ATOM   2367 1HB  GLU A 162      11.175  10.537 -11.358  1.00  1.51           H  
ATOM   2368 2HB  GLU A 162       9.687  10.147 -10.508  1.00  1.51           H  
ATOM   2369 1HG  GLU A 162       9.673  12.395  -9.498  1.00  1.51           H  
ATOM   2370 2HG  GLU A 162      11.167  12.793 -10.342  1.00  1.51           H  
ATOM   2371  N   LEU A 163      10.807   8.061  -8.425  1.00  1.58           N  
ATOM   2372  CA  LEU A 163      10.749   6.613  -8.286  1.00  1.58           C  
ATOM   2373  C   LEU A 163       9.288   6.176  -8.319  1.00  1.58           C  
ATOM   2374  O   LEU A 163       8.383   7.009  -8.224  1.00  1.58           O  
ATOM   2375  CB  LEU A 163      11.472   6.148  -7.015  1.00  1.58           C  
ATOM   2376  CG  LEU A 163      13.016   6.328  -7.023  1.00  1.58           C  
ATOM   2377  CD1 LEU A 163      13.421   7.631  -6.382  1.00  1.58           C  
ATOM   2378  CD2 LEU A 163      13.643   5.178  -6.310  1.00  1.58           C  
ATOM   2379  H   LEU A 163      10.208   8.610  -7.806  1.00  1.58           H  
ATOM   2380  HA  LEU A 163      11.256   6.162  -9.138  1.00  1.58           H  
ATOM   2381 1HB  LEU A 163      11.077   6.722  -6.176  1.00  1.58           H  
ATOM   2382 2HB  LEU A 163      11.251   5.094  -6.842  1.00  1.58           H  
ATOM   2383  HG  LEU A 163      13.354   6.353  -8.039  1.00  1.58           H  
ATOM   2384 1HD1 LEU A 163      14.504   7.723  -6.413  1.00  1.58           H  
ATOM   2385 2HD1 LEU A 163      12.969   8.469  -6.892  1.00  1.58           H  
ATOM   2386 3HD1 LEU A 163      13.103   7.627  -5.378  1.00  1.58           H  
ATOM   2387 1HD2 LEU A 163      14.725   5.282  -6.330  1.00  1.58           H  
ATOM   2388 2HD2 LEU A 163      13.300   5.167  -5.286  1.00  1.58           H  
ATOM   2389 3HD2 LEU A 163      13.357   4.249  -6.804  1.00  1.58           H  
ATOM   2390  N   GLY A 164       9.020   4.888  -8.501  1.00  1.62           N  
ATOM   2391  CA  GLY A 164       7.617   4.494  -8.548  1.00  1.62           C  
ATOM   2392  C   GLY A 164       6.838   4.996  -7.329  1.00  1.62           C  
ATOM   2393  O   GLY A 164       7.129   4.646  -6.186  1.00  1.62           O  
ATOM   2394  H   GLY A 164       9.759   4.204  -8.594  1.00  1.62           H  
ATOM   2395 1HA  GLY A 164       7.161   4.884  -9.458  1.00  1.62           H  
ATOM   2396 2HA  GLY A 164       7.549   3.408  -8.601  1.00  1.62           H  
ATOM   2397  N   ASN A 165       5.823   5.811  -7.621  1.00  1.62           N  
ATOM   2398  CA  ASN A 165       4.905   6.439  -6.670  1.00  1.62           C  
ATOM   2399  C   ASN A 165       5.568   7.326  -5.602  1.00  1.62           C  
ATOM   2400  O   ASN A 165       5.014   7.491  -4.511  1.00  1.62           O  
ATOM   2401  CB  ASN A 165       4.031   5.390  -6.012  1.00  1.62           C  
ATOM   2402  CG  ASN A 165       3.150   4.675  -7.003  1.00  1.62           C  
ATOM   2403  OD1 ASN A 165       2.681   5.278  -7.976  1.00  1.62           O  
ATOM   2404  ND2 ASN A 165       2.911   3.406  -6.779  1.00  1.62           N  
ATOM   2405  H   ASN A 165       5.693   6.031  -8.597  1.00  1.62           H  
ATOM   2406  HA  ASN A 165       4.247   7.096  -7.241  1.00  1.62           H  
ATOM   2407 1HB  ASN A 165       4.648   4.661  -5.500  1.00  1.62           H  
ATOM   2408 2HB  ASN A 165       3.403   5.865  -5.260  1.00  1.62           H  
ATOM   2409 1HD2 ASN A 165       2.328   2.889  -7.408  1.00  1.62           H  
ATOM   2410 2HD2 ASN A 165       3.303   2.951  -5.979  1.00  1.62           H  
ATOM   2411  N   ALA A 166       6.706   7.953  -5.922  1.00  1.58           N  
ATOM   2412  CA  ALA A 166       7.348   8.845  -4.953  1.00  1.58           C  
ATOM   2413  C   ALA A 166       8.377   9.800  -5.568  1.00  1.58           C  
ATOM   2414  O   ALA A 166       8.954   9.543  -6.625  1.00  1.58           O  
ATOM   2415  CB  ALA A 166       8.017   8.025  -3.879  1.00  1.58           C  
ATOM   2416  H   ALA A 166       7.149   7.761  -6.821  1.00  1.58           H  
ATOM   2417  HA  ALA A 166       6.568   9.454  -4.497  1.00  1.58           H  
ATOM   2418 1HB  ALA A 166       8.446   8.690  -3.141  1.00  1.58           H  
ATOM   2419 2HB  ALA A 166       7.287   7.388  -3.401  1.00  1.58           H  
ATOM   2420 3HB  ALA A 166       8.791   7.413  -4.329  1.00  1.58           H  
ATOM   2421  N   CYS A 167       8.668  10.891  -4.858  1.00  1.51           N  
ATOM   2422  CA  CYS A 167       9.738  11.786  -5.297  1.00  1.51           C  
ATOM   2423  C   CYS A 167      10.461  12.438  -4.129  1.00  1.51           C  
ATOM   2424  O   CYS A 167       9.844  12.834  -3.136  1.00  1.51           O  
ATOM   2425  CB  CYS A 167       9.241  12.882  -6.234  1.00  1.51           C  
ATOM   2426  SG  CYS A 167      10.611  13.928  -6.858  1.00  1.51           S  
ATOM   2427  H   CYS A 167       8.163  11.094  -4.007  1.00  1.51           H  
ATOM   2428  HA  CYS A 167      10.464  11.191  -5.846  1.00  1.51           H  
ATOM   2429 1HB  CYS A 167       8.744  12.429  -7.094  1.00  1.51           H  
ATOM   2430 2HB  CYS A 167       8.523  13.520  -5.724  1.00  1.51           H  
ATOM   2431  HG  CYS A 167      11.444  12.897  -7.119  1.00  1.51           H  
ATOM   2432  N   ILE A 168      11.780  12.534  -4.261  1.00  1.42           N  
ATOM   2433  CA  ILE A 168      12.649  13.139  -3.255  1.00  1.42           C  
ATOM   2434  C   ILE A 168      13.449  14.270  -3.879  1.00  1.42           C  
ATOM   2435  O   ILE A 168      13.895  14.159  -5.016  1.00  1.42           O  
ATOM   2436  CB  ILE A 168      13.582  12.056  -2.676  1.00  1.42           C  
ATOM   2437  CG1 ILE A 168      14.448  12.569  -1.543  1.00  1.42           C  
ATOM   2438  CG2 ILE A 168      14.434  11.491  -3.767  1.00  1.42           C  
ATOM   2439  CD1 ILE A 168      15.095  11.422  -0.753  1.00  1.42           C  
ATOM   2440  H   ILE A 168      12.191  12.158  -5.117  1.00  1.42           H  
ATOM   2441  HA  ILE A 168      12.034  13.548  -2.455  1.00  1.42           H  
ATOM   2442  HB  ILE A 168      12.981  11.270  -2.259  1.00  1.42           H  
ATOM   2443 1HG1 ILE A 168      15.240  13.200  -1.953  1.00  1.42           H  
ATOM   2444 2HG1 ILE A 168      13.845  13.168  -0.863  1.00  1.42           H  
ATOM   2445 1HG2 ILE A 168      15.066  10.700  -3.370  1.00  1.42           H  
ATOM   2446 2HG2 ILE A 168      13.783  11.085  -4.543  1.00  1.42           H  
ATOM   2447 3HG2 ILE A 168      15.059  12.284  -4.183  1.00  1.42           H  
ATOM   2448 1HD1 ILE A 168      15.716  11.828   0.048  1.00  1.42           H  
ATOM   2449 2HD1 ILE A 168      14.318  10.790  -0.319  1.00  1.42           H  
ATOM   2450 3HD1 ILE A 168      15.709  10.825  -1.422  1.00  1.42           H  
ATOM   2451  N   GLU A 169      13.610  15.380  -3.158  1.00  1.34           N  
ATOM   2452  CA  GLU A 169      14.356  16.516  -3.705  1.00  1.34           C  
ATOM   2453  C   GLU A 169      15.640  16.811  -2.951  1.00  1.34           C  
ATOM   2454  O   GLU A 169      15.625  17.259  -1.804  1.00  1.34           O  
ATOM   2455  CB  GLU A 169      13.492  17.780  -3.734  1.00  1.34           C  
ATOM   2456  CG  GLU A 169      12.282  17.707  -4.663  1.00  1.34           C  
ATOM   2457  CD  GLU A 169      11.480  18.995  -4.695  1.00  1.34           C  
ATOM   2458  OE1 GLU A 169      11.848  19.920  -4.011  1.00  1.34           O  
ATOM   2459  OE2 GLU A 169      10.506  19.051  -5.410  1.00  1.34           O  
ATOM   2460  H   GLU A 169      13.220  15.434  -2.227  1.00  1.34           H  
ATOM   2461  HA  GLU A 169      14.644  16.282  -4.725  1.00  1.34           H  
ATOM   2462 1HB  GLU A 169      13.133  18.001  -2.729  1.00  1.34           H  
ATOM   2463 2HB  GLU A 169      14.103  18.624  -4.055  1.00  1.34           H  
ATOM   2464 1HG  GLU A 169      12.626  17.485  -5.659  1.00  1.34           H  
ATOM   2465 2HG  GLU A 169      11.637  16.888  -4.346  1.00  1.34           H  
ATOM   2466  N   PHE A 170      16.750  16.523  -3.606  1.00  1.26           N  
ATOM   2467  CA  PHE A 170      18.077  16.717  -3.044  1.00  1.26           C  
ATOM   2468  C   PHE A 170      18.592  18.098  -3.381  1.00  1.26           C  
ATOM   2469  O   PHE A 170      18.406  18.565  -4.500  1.00  1.26           O  
ATOM   2470  CB  PHE A 170      19.030  15.664  -3.575  1.00  1.26           C  
ATOM   2471  CG  PHE A 170      20.451  15.844  -3.178  1.00  1.26           C  
ATOM   2472  CD1 PHE A 170      20.892  15.493  -1.921  1.00  1.26           C  
ATOM   2473  CD2 PHE A 170      21.368  16.352  -4.094  1.00  1.26           C  
ATOM   2474  CE1 PHE A 170      22.215  15.647  -1.579  1.00  1.26           C  
ATOM   2475  CE2 PHE A 170      22.681  16.503  -3.752  1.00  1.26           C  
ATOM   2476  CZ  PHE A 170      23.110  16.152  -2.496  1.00  1.26           C  
ATOM   2477  H   PHE A 170      16.677  16.158  -4.559  1.00  1.26           H  
ATOM   2478  HA  PHE A 170      18.018  16.626  -1.960  1.00  1.26           H  
ATOM   2479 1HB  PHE A 170      18.704  14.692  -3.234  1.00  1.26           H  
ATOM   2480 2HB  PHE A 170      18.976  15.651  -4.648  1.00  1.26           H  
ATOM   2481  HD1 PHE A 170      20.184  15.093  -1.199  1.00  1.26           H  
ATOM   2482  HD2 PHE A 170      21.028  16.630  -5.093  1.00  1.26           H  
ATOM   2483  HE1 PHE A 170      22.554  15.369  -0.582  1.00  1.26           H  
ATOM   2484  HE2 PHE A 170      23.385  16.897  -4.466  1.00  1.26           H  
ATOM   2485  HZ  PHE A 170      24.157  16.276  -2.225  1.00  1.26           H  
ATOM   2486  N   THR A 171      19.194  18.785  -2.423  1.00  1.20           N  
ATOM   2487  CA  THR A 171      19.738  20.092  -2.758  1.00  1.20           C  
ATOM   2488  C   THR A 171      21.251  20.125  -2.584  1.00  1.20           C  
ATOM   2489  O   THR A 171      21.799  19.485  -1.684  1.00  1.20           O  
ATOM   2490  CB  THR A 171      19.062  21.188  -1.919  1.00  1.20           C  
ATOM   2491  OG1 THR A 171      19.270  20.927  -0.522  1.00  1.20           O  
ATOM   2492  CG2 THR A 171      17.570  21.239  -2.225  1.00  1.20           C  
ATOM   2493  H   THR A 171      19.307  18.396  -1.497  1.00  1.20           H  
ATOM   2494  HA  THR A 171      19.528  20.300  -3.800  1.00  1.20           H  
ATOM   2495  HB  THR A 171      19.505  22.136  -2.163  1.00  1.20           H  
ATOM   2496  HG1 THR A 171      20.212  20.923  -0.338  1.00  1.20           H  
ATOM   2497 1HG2 THR A 171      17.104  22.025  -1.637  1.00  1.20           H  
ATOM   2498 2HG2 THR A 171      17.434  21.449  -3.286  1.00  1.20           H  
ATOM   2499 3HG2 THR A 171      17.106  20.283  -1.983  1.00  1.20           H  
ATOM   2500  N   LEU A 172      21.912  20.924  -3.426  1.00  1.17           N  
ATOM   2501  CA  LEU A 172      23.364  21.070  -3.380  1.00  1.17           C  
ATOM   2502  C   LEU A 172      23.865  22.484  -3.612  1.00  1.17           C  
ATOM   2503  O   LEU A 172      23.482  23.143  -4.576  1.00  1.17           O  
ATOM   2504  CB  LEU A 172      23.976  20.124  -4.423  1.00  1.17           C  
ATOM   2505  CG  LEU A 172      25.479  20.105  -4.529  1.00  1.17           C  
ATOM   2506  CD1 LEU A 172      25.907  18.720  -4.863  1.00  1.17           C  
ATOM   2507  CD2 LEU A 172      25.929  21.074  -5.655  1.00  1.17           C  
ATOM   2508  H   LEU A 172      21.374  21.409  -4.146  1.00  1.17           H  
ATOM   2509  HA  LEU A 172      23.699  20.756  -2.392  1.00  1.17           H  
ATOM   2510 1HB  LEU A 172      23.659  19.128  -4.186  1.00  1.17           H  
ATOM   2511 2HB  LEU A 172      23.575  20.383  -5.405  1.00  1.17           H  
ATOM   2512  HG  LEU A 172      25.925  20.400  -3.580  1.00  1.17           H  
ATOM   2513 1HD1 LEU A 172      26.981  18.693  -4.937  1.00  1.17           H  
ATOM   2514 2HD1 LEU A 172      25.585  18.039  -4.078  1.00  1.17           H  
ATOM   2515 3HD1 LEU A 172      25.460  18.425  -5.807  1.00  1.17           H  
ATOM   2516 1HD2 LEU A 172      27.014  21.063  -5.739  1.00  1.17           H  
ATOM   2517 2HD2 LEU A 172      25.487  20.764  -6.602  1.00  1.17           H  
ATOM   2518 3HD2 LEU A 172      25.601  22.077  -5.426  1.00  1.17           H  
ATOM   2519  N   THR A 173      24.773  22.940  -2.756  1.00  1.17           N  
ATOM   2520  CA  THR A 173      25.327  24.271  -2.946  1.00  1.17           C  
ATOM   2521  C   THR A 173      26.538  24.194  -3.860  1.00  1.17           C  
ATOM   2522  O   THR A 173      27.468  23.429  -3.602  1.00  1.17           O  
ATOM   2523  CB  THR A 173      25.731  24.921  -1.619  1.00  1.17           C  
ATOM   2524  OG1 THR A 173      24.591  25.032  -0.755  1.00  1.17           O  
ATOM   2525  CG2 THR A 173      26.267  26.322  -1.898  1.00  1.17           C  
ATOM   2526  H   THR A 173      25.071  22.369  -1.976  1.00  1.17           H  
ATOM   2527  HA  THR A 173      24.585  24.904  -3.428  1.00  1.17           H  
ATOM   2528  HB  THR A 173      26.497  24.321  -1.129  1.00  1.17           H  
ATOM   2529  HG1 THR A 173      24.004  25.708  -1.094  1.00  1.17           H  
ATOM   2530 1HG2 THR A 173      26.550  26.797  -0.961  1.00  1.17           H  
ATOM   2531 2HG2 THR A 173      27.139  26.261  -2.548  1.00  1.17           H  
ATOM   2532 3HG2 THR A 173      25.491  26.914  -2.388  1.00  1.17           H  
ATOM   2533  N   LEU A 174      26.500  24.989  -4.918  1.00  1.25           N  
ATOM   2534  CA  LEU A 174      27.538  25.061  -5.928  1.00  1.25           C  
ATOM   2535  C   LEU A 174      28.179  26.429  -6.045  1.00  1.25           C  
ATOM   2536  O   LEU A 174      27.495  27.451  -6.174  1.00  1.25           O  
ATOM   2537  CB  LEU A 174      26.946  24.701  -7.288  1.00  1.25           C  
ATOM   2538  CG  LEU A 174      27.820  24.914  -8.492  1.00  1.25           C  
ATOM   2539  CD1 LEU A 174      29.004  24.014  -8.467  1.00  1.25           C  
ATOM   2540  CD2 LEU A 174      27.005  24.675  -9.691  1.00  1.25           C  
ATOM   2541  H   LEU A 174      25.678  25.572  -5.047  1.00  1.25           H  
ATOM   2542  HA  LEU A 174      28.311  24.338  -5.672  1.00  1.25           H  
ATOM   2543 1HB  LEU A 174      26.641  23.655  -7.275  1.00  1.25           H  
ATOM   2544 2HB  LEU A 174      26.060  25.316  -7.429  1.00  1.25           H  
ATOM   2545  HG  LEU A 174      28.183  25.940  -8.500  1.00  1.25           H  
ATOM   2546 1HD1 LEU A 174      29.608  24.212  -9.347  1.00  1.25           H  
ATOM   2547 2HD1 LEU A 174      29.582  24.218  -7.597  1.00  1.25           H  
ATOM   2548 3HD1 LEU A 174      28.691  22.987  -8.455  1.00  1.25           H  
ATOM   2549 1HD2 LEU A 174      27.614  24.846 -10.528  1.00  1.25           H  
ATOM   2550 2HD2 LEU A 174      26.638  23.651  -9.700  1.00  1.25           H  
ATOM   2551 3HD2 LEU A 174      26.167  25.367  -9.702  1.00  1.25           H  
ATOM   2552  N   ALA A 175      29.499  26.457  -5.995  1.00  1.44           N  
ATOM   2553  CA  ALA A 175      30.222  27.694  -6.227  1.00  1.44           C  
ATOM   2554  C   ALA A 175      30.761  27.643  -7.642  1.00  1.44           C  
ATOM   2555  O   ALA A 175      31.152  26.561  -8.100  1.00  1.44           O  
ATOM   2556  CB  ALA A 175      31.341  27.869  -5.229  1.00  1.44           C  
ATOM   2557  H   ALA A 175      30.005  25.582  -5.838  1.00  1.44           H  
ATOM   2558  HA  ALA A 175      29.532  28.532  -6.150  1.00  1.44           H  
ATOM   2559 1HB  ALA A 175      31.869  28.800  -5.436  1.00  1.44           H  
ATOM   2560 2HB  ALA A 175      30.927  27.901  -4.222  1.00  1.44           H  
ATOM   2561 3HB  ALA A 175      32.028  27.035  -5.310  1.00  1.44           H  
ATOM   2562  N   VAL A 176      30.796  28.782  -8.334  1.00  1.75           N  
ATOM   2563  CA  VAL A 176      31.352  28.749  -9.676  1.00  1.75           C  
ATOM   2564  C   VAL A 176      32.481  29.773  -9.791  1.00  1.75           C  
ATOM   2565  O   VAL A 176      32.289  30.953  -9.489  1.00  1.75           O  
ATOM   2566  CB  VAL A 176      30.287  28.999 -10.755  1.00  1.75           C  
ATOM   2567  CG1 VAL A 176      30.952  28.881 -12.104  1.00  1.75           C  
ATOM   2568  CG2 VAL A 176      29.137  28.013 -10.600  1.00  1.75           C  
ATOM   2569  H   VAL A 176      30.465  29.646  -7.934  1.00  1.75           H  
ATOM   2570  HA  VAL A 176      31.739  27.765  -9.849  1.00  1.75           H  
ATOM   2571  HB  VAL A 176      29.902  30.012 -10.675  1.00  1.75           H  
ATOM   2572 1HG1 VAL A 176      30.254  29.035 -12.871  1.00  1.75           H  
ATOM   2573 2HG1 VAL A 176      31.754  29.613 -12.188  1.00  1.75           H  
ATOM   2574 3HG1 VAL A 176      31.363  27.875 -12.201  1.00  1.75           H  
ATOM   2575 1HG2 VAL A 176      28.394  28.193 -11.376  1.00  1.75           H  
ATOM   2576 2HG2 VAL A 176      29.521  27.008 -10.683  1.00  1.75           H  
ATOM   2577 3HG2 VAL A 176      28.672  28.137  -9.631  1.00  1.75           H  
ATOM   2578  N   GLY A 177      33.663  29.314 -10.187  1.00  2.21           N  
ATOM   2579  CA  GLY A 177      34.829  30.182 -10.284  1.00  2.21           C  
ATOM   2580  C   GLY A 177      34.954  30.890 -11.627  1.00  2.21           C  
ATOM   2581  O   GLY A 177      34.224  30.595 -12.578  1.00  2.21           O  
ATOM   2582  H   GLY A 177      33.731  28.330 -10.422  1.00  2.21           H  
ATOM   2583 1HA  GLY A 177      34.789  30.925  -9.488  1.00  2.21           H  
ATOM   2584 2HA  GLY A 177      35.725  29.587 -10.109  1.00  2.21           H  
ATOM   2585  N   ALA A 178      35.948  31.767 -11.715  1.00  2.80           N  
ATOM   2586  CA  ALA A 178      36.233  32.531 -12.923  1.00  2.80           C  
ATOM   2587  C   ALA A 178      37.502  33.342 -12.717  1.00  2.80           C  
ATOM   2588  O   ALA A 178      37.664  34.400 -13.329  1.00  2.80           O  
ATOM   2589  OXT ALA A 178      38.191  33.100 -11.727  1.00  2.80           O  
ATOM   2590  CB  ALA A 178      35.069  33.451 -13.271  1.00  2.80           C  
ATOM   2591  H   ALA A 178      36.512  31.937 -10.895  1.00  2.80           H  
ATOM   2592  HA  ALA A 178      36.401  31.833 -13.743  1.00  2.80           H  
ATOM   2593 1HB  ALA A 178      35.304  34.004 -14.181  1.00  2.80           H  
ATOM   2594 2HB  ALA A 178      34.176  32.869 -13.433  1.00  2.80           H  
ATOM   2595 3HB  ALA A 178      34.900  34.153 -12.455  1.00  2.80           H  
TER    2596
ENDMDL

