REMARK ID 200288 MODEL 1 2022-01-29_00000254_1_19
PFRMAT TS
TARGET 2022-01-29_00000254_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.945   0.550   0.604  1.00  7.55           N  
ATOM      2  CA  MET A   1       0.481   0.742   0.841  1.00  7.55           C  
ATOM      3  C   MET A   1       1.221   1.021  -0.450  1.00  7.55           C  
ATOM      4  O   MET A   1       1.115   0.269  -1.415  1.00  7.55           O  
ATOM      5  CB  MET A   1       1.083  -0.487   1.524  1.00  7.55           C  
ATOM      6  CG  MET A   1       0.493  -0.797   2.885  1.00  7.55           C  
ATOM      7  SD  MET A   1       0.765   0.535   4.067  1.00  7.55           S  
ATOM      8  CE  MET A   1       2.532   0.427   4.336  1.00  7.55           C  
ATOM      9 1H   MET A   1      -1.271  -0.249   1.128  1.00  7.55           H  
ATOM     10 2H   MET A   1      -1.449   1.374   0.898  1.00  7.55           H  
ATOM     11 3H   MET A   1      -1.104   0.394  -0.380  1.00  7.55           H  
ATOM     12  HA  MET A   1       0.609   1.606   1.490  1.00  7.55           H  
ATOM     13 1HB  MET A   1       0.943  -1.363   0.890  1.00  7.55           H  
ATOM     14 2HB  MET A   1       2.157  -0.345   1.646  1.00  7.55           H  
ATOM     15 1HG  MET A   1      -0.578  -0.962   2.791  1.00  7.55           H  
ATOM     16 2HG  MET A   1       0.942  -1.702   3.277  1.00  7.55           H  
ATOM     17 1HE  MET A   1       2.840   1.194   5.047  1.00  7.55           H  
ATOM     18 2HE  MET A   1       2.771  -0.544   4.735  1.00  7.55           H  
ATOM     19 3HE  MET A   1       3.059   0.571   3.395  1.00  7.55           H  
ATOM     20  N   GLU A   2       1.981   2.110  -0.466  1.00  7.19           N  
ATOM     21  CA  GLU A   2       2.780   2.469  -1.639  1.00  7.19           C  
ATOM     22  C   GLU A   2       3.895   1.467  -1.942  1.00  7.19           C  
ATOM     23  O   GLU A   2       4.257   1.263  -3.099  1.00  7.19           O  
ATOM     24  CB  GLU A   2       3.418   3.842  -1.453  1.00  7.19           C  
ATOM     25  CG  GLU A   2       2.460   5.023  -1.467  1.00  7.19           C  
ATOM     26  CD  GLU A   2       3.206   6.305  -1.268  1.00  7.19           C  
ATOM     27  OE1 GLU A   2       4.312   6.219  -0.784  1.00  7.19           O  
ATOM     28  OE2 GLU A   2       2.699   7.352  -1.590  1.00  7.19           O  
ATOM     29  H   GLU A   2       2.018   2.707   0.350  1.00  7.19           H  
ATOM     30  HA  GLU A   2       2.117   2.505  -2.504  1.00  7.19           H  
ATOM     31 1HB  GLU A   2       3.961   3.863  -0.508  1.00  7.19           H  
ATOM     32 2HB  GLU A   2       4.148   4.002  -2.247  1.00  7.19           H  
ATOM     33 1HG  GLU A   2       1.939   5.055  -2.424  1.00  7.19           H  
ATOM     34 2HG  GLU A   2       1.720   4.901  -0.678  1.00  7.19           H  
ATOM     35  N   GLU A   3       4.479   0.898  -0.883  1.00  6.59           N  
ATOM     36  CA  GLU A   3       5.608  -0.026  -0.997  1.00  6.59           C  
ATOM     37  C   GLU A   3       6.749   0.532  -1.852  1.00  6.59           C  
ATOM     38  O   GLU A   3       7.319  -0.186  -2.672  1.00  6.59           O  
ATOM     39  CB  GLU A   3       5.164  -1.392  -1.548  1.00  6.59           C  
ATOM     40  CG  GLU A   3       4.186  -2.158  -0.651  1.00  6.59           C  
ATOM     41  CD  GLU A   3       3.814  -3.545  -1.189  1.00  6.59           C  
ATOM     42  OE1 GLU A   3       4.222  -3.875  -2.280  1.00  6.59           O  
ATOM     43  OE2 GLU A   3       3.154  -4.279  -0.485  1.00  6.59           O  
ATOM     44  H   GLU A   3       4.112   1.117   0.029  1.00  6.59           H  
ATOM     45  HA  GLU A   3       6.003  -0.193   0.005  1.00  6.59           H  
ATOM     46 1HB  GLU A   3       4.692  -1.261  -2.523  1.00  6.59           H  
ATOM     47 2HB  GLU A   3       6.041  -2.022  -1.693  1.00  6.59           H  
ATOM     48 1HG  GLU A   3       4.645  -2.270   0.320  1.00  6.59           H  
ATOM     49 2HG  GLU A   3       3.282  -1.562  -0.529  1.00  6.59           H  
ATOM     50  N   GLN A   4       7.146   1.795  -1.610  1.00  5.73           N  
ATOM     51  CA  GLN A   4       8.237   2.385  -2.393  1.00  5.73           C  
ATOM     52  C   GLN A   4       9.508   1.563  -2.210  1.00  5.73           C  
ATOM     53  O   GLN A   4      10.322   1.431  -3.127  1.00  5.73           O  
ATOM     54  CB  GLN A   4       8.547   3.827  -1.956  1.00  5.73           C  
ATOM     55  CG  GLN A   4       7.488   4.882  -2.284  1.00  5.73           C  
ATOM     56  CD  GLN A   4       7.925   6.282  -1.800  1.00  5.73           C  
ATOM     57  OE1 GLN A   4       9.116   6.611  -1.896  1.00  5.73           O  
ATOM     58  NE2 GLN A   4       7.000   7.091  -1.285  1.00  5.73           N  
ATOM     59  H   GLN A   4       6.652   2.347  -0.924  1.00  5.73           H  
ATOM     60  HA  GLN A   4       7.964   2.370  -3.448  1.00  5.73           H  
ATOM     61 1HB  GLN A   4       8.708   3.850  -0.880  1.00  5.73           H  
ATOM     62 2HB  GLN A   4       9.474   4.146  -2.427  1.00  5.73           H  
ATOM     63 1HG  GLN A   4       7.332   4.918  -3.361  1.00  5.73           H  
ATOM     64 2HG  GLN A   4       6.553   4.624  -1.778  1.00  5.73           H  
ATOM     65 1HE2 GLN A   4       7.250   7.999  -0.961  1.00  5.73           H  
ATOM     66 2HE2 GLN A   4       6.021   6.789  -1.204  1.00  5.73           H  
ATOM     67  N   ASP A   5       9.695   1.066  -0.987  1.00  4.72           N  
ATOM     68  CA  ASP A   5      10.806   0.209  -0.595  1.00  4.72           C  
ATOM     69  C   ASP A   5      12.202   0.819  -0.610  1.00  4.72           C  
ATOM     70  O   ASP A   5      13.127   0.132  -0.220  1.00  4.72           O  
ATOM     71  CB  ASP A   5      10.821  -1.061  -1.466  1.00  4.72           C  
ATOM     72  CG  ASP A   5      11.610  -2.268  -0.860  1.00  4.72           C  
ATOM     73  OD1 ASP A   5      11.590  -2.468   0.337  1.00  4.72           O  
ATOM     74  OD2 ASP A   5      12.234  -2.975  -1.638  1.00  4.72           O  
ATOM     75  H   ASP A   5       8.985   1.257  -0.299  1.00  4.72           H  
ATOM     76  HA  ASP A   5      10.613  -0.106   0.429  1.00  4.72           H  
ATOM     77 1HB  ASP A   5       9.789  -1.380  -1.654  1.00  4.72           H  
ATOM     78 2HB  ASP A   5      11.262  -0.824  -2.435  1.00  4.72           H  
ATOM     79  N   ALA A   6      12.400   2.071  -1.057  1.00  3.71           N  
ATOM     80  CA  ALA A   6      13.776   2.586  -1.132  1.00  3.71           C  
ATOM     81  C   ALA A   6      14.650   1.521  -1.809  1.00  3.71           C  
ATOM     82  O   ALA A   6      15.636   1.054  -1.237  1.00  3.71           O  
ATOM     83  CB  ALA A   6      14.316   2.943   0.252  1.00  3.71           C  
ATOM     84  H   ALA A   6      11.618   2.630  -1.370  1.00  3.71           H  
ATOM     85  HA  ALA A   6      13.781   3.476  -1.760  1.00  3.71           H  
ATOM     86 1HB  ALA A   6      15.333   3.322   0.155  1.00  3.71           H  
ATOM     87 2HB  ALA A   6      13.686   3.709   0.701  1.00  3.71           H  
ATOM     88 3HB  ALA A   6      14.318   2.080   0.889  1.00  3.71           H  
ATOM     89  N   ARG A   7      14.236   1.110  -3.012  1.00  2.82           N  
ATOM     90  CA  ARG A   7      14.814  -0.032  -3.717  1.00  2.82           C  
ATOM     91  C   ARG A   7      16.332  -0.096  -3.711  1.00  2.82           C  
ATOM     92  O   ARG A   7      17.022   0.867  -4.043  1.00  2.82           O  
ATOM     93  CB  ARG A   7      14.343  -0.022  -5.165  1.00  2.82           C  
ATOM     94  CG  ARG A   7      14.785  -1.209  -6.024  1.00  2.82           C  
ATOM     95  CD  ARG A   7      14.196  -1.114  -7.391  1.00  2.82           C  
ATOM     96  NE  ARG A   7      14.596  -2.215  -8.251  1.00  2.82           N  
ATOM     97  CZ  ARG A   7      14.247  -2.353  -9.541  1.00  2.82           C  
ATOM     98  NH1 ARG A   7      13.488  -1.455 -10.140  1.00  2.82           N  
ATOM     99  NH2 ARG A   7      14.684  -3.409 -10.188  1.00  2.82           N  
ATOM    100  H   ARG A   7      13.439   1.574  -3.423  1.00  2.82           H  
ATOM    101  HA  ARG A   7      14.433  -0.935  -3.240  1.00  2.82           H  
ATOM    102 1HB  ARG A   7      13.253   0.001  -5.177  1.00  2.82           H  
ATOM    103 2HB  ARG A   7      14.694   0.884  -5.654  1.00  2.82           H  
ATOM    104 1HG  ARG A   7      15.873  -1.211  -6.118  1.00  2.82           H  
ATOM    105 2HG  ARG A   7      14.458  -2.143  -5.565  1.00  2.82           H  
ATOM    106 1HD  ARG A   7      13.111  -1.124  -7.316  1.00  2.82           H  
ATOM    107 2HD  ARG A   7      14.518  -0.186  -7.862  1.00  2.82           H  
ATOM    108  HE  ARG A   7      15.183  -2.970  -7.861  1.00  2.82           H  
ATOM    109 1HH1 ARG A   7      13.160  -0.650  -9.626  1.00  2.82           H  
ATOM    110 2HH1 ARG A   7      13.236  -1.574 -11.110  1.00  2.82           H  
ATOM    111 1HH2 ARG A   7      15.275  -4.077  -9.670  1.00  2.82           H  
ATOM    112 2HH2 ARG A   7      14.451  -3.556 -11.155  1.00  2.82           H  
ATOM    113  N   VAL A   8      16.829  -1.280  -3.349  1.00  2.14           N  
ATOM    114  CA  VAL A   8      18.248  -1.583  -3.275  1.00  2.14           C  
ATOM    115  C   VAL A   8      18.671  -2.752  -4.151  1.00  2.14           C  
ATOM    116  O   VAL A   8      18.532  -3.898  -3.730  1.00  2.14           O  
ATOM    117  CB  VAL A   8      18.617  -1.956  -1.844  1.00  2.14           C  
ATOM    118  CG1 VAL A   8      20.052  -2.296  -1.782  1.00  2.14           C  
ATOM    119  CG2 VAL A   8      18.325  -0.822  -0.967  1.00  2.14           C  
ATOM    120  H   VAL A   8      16.172  -2.000  -3.094  1.00  2.14           H  
ATOM    121  HA  VAL A   8      18.797  -0.679  -3.522  1.00  2.14           H  
ATOM    122  HB  VAL A   8      18.053  -2.831  -1.527  1.00  2.14           H  
ATOM    123 1HG1 VAL A   8      20.319  -2.571  -0.765  1.00  2.14           H  
ATOM    124 2HG1 VAL A   8      20.229  -3.117  -2.429  1.00  2.14           H  
ATOM    125 3HG1 VAL A   8      20.648  -1.438  -2.100  1.00  2.14           H  
ATOM    126 1HG2 VAL A   8      18.602  -1.069   0.023  1.00  2.14           H  
ATOM    127 2HG2 VAL A   8      18.892   0.045  -1.288  1.00  2.14           H  
ATOM    128 3HG2 VAL A   8      17.289  -0.598  -1.002  1.00  2.14           H  
ATOM    129  N   PRO A   9      19.241  -2.512  -5.342  1.00  1.66           N  
ATOM    130  CA  PRO A   9      19.712  -3.524  -6.275  1.00  1.66           C  
ATOM    131  C   PRO A   9      20.651  -4.535  -5.610  1.00  1.66           C  
ATOM    132  O   PRO A   9      20.612  -5.731  -5.896  1.00  1.66           O  
ATOM    133  CB  PRO A   9      20.463  -2.677  -7.304  1.00  1.66           C  
ATOM    134  CG  PRO A   9      19.753  -1.339  -7.271  1.00  1.66           C  
ATOM    135  CD  PRO A   9      19.413  -1.129  -5.815  1.00  1.66           C  
ATOM    136  HA  PRO A   9      18.853  -4.024  -6.737  1.00  1.66           H  
ATOM    137 1HB  PRO A   9      21.527  -2.611  -7.035  1.00  1.66           H  
ATOM    138 2HB  PRO A   9      20.410  -3.163  -8.290  1.00  1.66           H  
ATOM    139 1HG  PRO A   9      20.410  -0.553  -7.668  1.00  1.66           H  
ATOM    140 2HG  PRO A   9      18.860  -1.370  -7.909  1.00  1.66           H  
ATOM    141 1HD  PRO A   9      20.244  -0.632  -5.292  1.00  1.66           H  
ATOM    142 2HD  PRO A   9      18.471  -0.565  -5.748  1.00  1.66           H  
ATOM    143  N   ALA A  10      21.429  -4.064  -4.629  1.00  1.34           N  
ATOM    144  CA  ALA A  10      22.390  -4.896  -3.910  1.00  1.34           C  
ATOM    145  C   ALA A  10      21.718  -6.070  -3.214  1.00  1.34           C  
ATOM    146  O   ALA A  10      22.345  -7.114  -3.010  1.00  1.34           O  
ATOM    147  CB  ALA A  10      23.146  -4.068  -2.877  1.00  1.34           C  
ATOM    148  H   ALA A  10      21.393  -3.082  -4.405  1.00  1.34           H  
ATOM    149  HA  ALA A  10      23.097  -5.293  -4.634  1.00  1.34           H  
ATOM    150 1HB  ALA A  10      23.877  -4.702  -2.378  1.00  1.34           H  
ATOM    151 2HB  ALA A  10      23.653  -3.244  -3.375  1.00  1.34           H  
ATOM    152 3HB  ALA A  10      22.463  -3.677  -2.142  1.00  1.34           H  
ATOM    153  N   LEU A  11      20.476  -5.887  -2.782  1.00  1.16           N  
ATOM    154  CA  LEU A  11      19.794  -6.944  -2.083  1.00  1.16           C  
ATOM    155  C   LEU A  11      18.777  -7.692  -2.907  1.00  1.16           C  
ATOM    156  O   LEU A  11      18.120  -8.586  -2.378  1.00  1.16           O  
ATOM    157  CB  LEU A  11      19.103  -6.439  -0.832  1.00  1.16           C  
ATOM    158  CG  LEU A  11      19.977  -5.885   0.227  1.00  1.16           C  
ATOM    159  CD1 LEU A  11      19.091  -5.479   1.348  1.00  1.16           C  
ATOM    160  CD2 LEU A  11      20.989  -6.935   0.640  1.00  1.16           C  
ATOM    161  H   LEU A  11      19.961  -5.033  -2.999  1.00  1.16           H  
ATOM    162  HA  LEU A  11      20.544  -7.653  -1.762  1.00  1.16           H  
ATOM    163 1HB  LEU A  11      18.396  -5.657  -1.122  1.00  1.16           H  
ATOM    164 2HB  LEU A  11      18.552  -7.260  -0.395  1.00  1.16           H  
ATOM    165  HG  LEU A  11      20.494  -4.996  -0.136  1.00  1.16           H  
ATOM    166 1HD1 LEU A  11      19.672  -5.049   2.147  1.00  1.16           H  
ATOM    167 2HD1 LEU A  11      18.379  -4.759   0.968  1.00  1.16           H  
ATOM    168 3HD1 LEU A  11      18.553  -6.348   1.718  1.00  1.16           H  
ATOM    169 1HD2 LEU A  11      21.625  -6.556   1.428  1.00  1.16           H  
ATOM    170 2HD2 LEU A  11      20.458  -7.811   0.997  1.00  1.16           H  
ATOM    171 3HD2 LEU A  11      21.608  -7.205  -0.216  1.00  1.16           H  
ATOM    172  N   GLU A  12      18.661  -7.415  -4.201  1.00  1.06           N  
ATOM    173  CA  GLU A  12      17.638  -8.139  -4.939  1.00  1.06           C  
ATOM    174  C   GLU A  12      17.836  -9.665  -4.902  1.00  1.06           C  
ATOM    175  O   GLU A  12      16.849 -10.386  -4.724  1.00  1.06           O  
ATOM    176  CB  GLU A  12      17.488  -7.609  -6.369  1.00  1.06           C  
ATOM    177  CG  GLU A  12      16.825  -6.250  -6.429  1.00  1.06           C  
ATOM    178  CD  GLU A  12      16.699  -5.697  -7.821  1.00  1.06           C  
ATOM    179  OE1 GLU A  12      17.237  -6.271  -8.733  1.00  1.06           O  
ATOM    180  OE2 GLU A  12      16.049  -4.688  -7.972  1.00  1.06           O  
ATOM    181  H   GLU A  12      19.250  -6.719  -4.661  1.00  1.06           H  
ATOM    182  HA  GLU A  12      16.680  -7.933  -4.451  1.00  1.06           H  
ATOM    183 1HB  GLU A  12      18.450  -7.507  -6.845  1.00  1.06           H  
ATOM    184 2HB  GLU A  12      16.893  -8.302  -6.962  1.00  1.06           H  
ATOM    185 1HG  GLU A  12      15.831  -6.330  -5.990  1.00  1.06           H  
ATOM    186 2HG  GLU A  12      17.400  -5.565  -5.814  1.00  1.06           H  
ATOM    187  N   PRO A  13      19.077 -10.214  -4.989  1.00  1.05           N  
ATOM    188  CA  PRO A  13      19.380 -11.630  -4.886  1.00  1.05           C  
ATOM    189  C   PRO A  13      18.934 -12.246  -3.556  1.00  1.05           C  
ATOM    190  O   PRO A  13      18.870 -13.468  -3.433  1.00  1.05           O  
ATOM    191  CB  PRO A  13      20.908 -11.671  -5.018  1.00  1.05           C  
ATOM    192  CG  PRO A  13      21.262 -10.430  -5.782  1.00  1.05           C  
ATOM    193  CD  PRO A  13      20.299  -9.395  -5.294  1.00  1.05           C  
ATOM    194  HA  PRO A  13      18.903 -12.158  -5.728  1.00  1.05           H  
ATOM    195 1HB  PRO A  13      21.358 -11.693  -4.011  1.00  1.05           H  
ATOM    196 2HB  PRO A  13      21.216 -12.599  -5.523  1.00  1.05           H  
ATOM    197 1HG  PRO A  13      22.309 -10.150  -5.593  1.00  1.05           H  
ATOM    198 2HG  PRO A  13      21.170 -10.607  -6.862  1.00  1.05           H  
ATOM    199 1HD  PRO A  13      20.744  -8.961  -4.387  1.00  1.05           H  
ATOM    200 2HD  PRO A  13      20.142  -8.661  -6.077  1.00  1.05           H  
ATOM    201  N   PHE A  14      18.699 -11.402  -2.546  1.00  1.08           N  
ATOM    202  CA  PHE A  14      18.316 -11.847  -1.224  1.00  1.08           C  
ATOM    203  C   PHE A  14      16.851 -11.582  -0.880  1.00  1.08           C  
ATOM    204  O   PHE A  14      16.436 -11.713   0.276  1.00  1.08           O  
ATOM    205  CB  PHE A  14      19.216 -11.150  -0.234  1.00  1.08           C  
ATOM    206  CG  PHE A  14      20.644 -11.496  -0.448  1.00  1.08           C  
ATOM    207  CD1 PHE A  14      21.488 -10.588  -1.042  1.00  1.08           C  
ATOM    208  CD2 PHE A  14      21.148 -12.715  -0.064  1.00  1.08           C  
ATOM    209  CE1 PHE A  14      22.808 -10.877  -1.243  1.00  1.08           C  
ATOM    210  CE2 PHE A  14      22.472 -13.019  -0.261  1.00  1.08           C  
ATOM    211  CZ  PHE A  14      23.307 -12.097  -0.853  1.00  1.08           C  
ATOM    212  H   PHE A  14      18.731 -10.396  -2.683  1.00  1.08           H  
ATOM    213  HA  PHE A  14      18.488 -12.923  -1.164  1.00  1.08           H  
ATOM    214 1HB  PHE A  14      19.108 -10.067  -0.347  1.00  1.08           H  
ATOM    215 2HB  PHE A  14      18.940 -11.401   0.765  1.00  1.08           H  
ATOM    216  HD1 PHE A  14      21.098  -9.640  -1.348  1.00  1.08           H  
ATOM    217  HD2 PHE A  14      20.481 -13.439   0.407  1.00  1.08           H  
ATOM    218  HE1 PHE A  14      23.457 -10.135  -1.716  1.00  1.08           H  
ATOM    219  HE2 PHE A  14      22.863 -13.986   0.046  1.00  1.08           H  
ATOM    220  HZ  PHE A  14      24.359 -12.332  -1.011  1.00  1.08           H  
ATOM    221  N   ARG A  15      16.043 -11.182  -1.853  1.00  1.16           N  
ATOM    222  CA  ARG A  15      14.642 -10.946  -1.516  1.00  1.16           C  
ATOM    223  C   ARG A  15      14.009 -12.251  -1.072  1.00  1.16           C  
ATOM    224  O   ARG A  15      14.223 -13.291  -1.700  1.00  1.16           O  
ATOM    225  CB  ARG A  15      13.875 -10.371  -2.689  1.00  1.16           C  
ATOM    226  CG  ARG A  15      12.473  -9.871  -2.340  1.00  1.16           C  
ATOM    227  CD  ARG A  15      11.857  -9.117  -3.470  1.00  1.16           C  
ATOM    228  NE  ARG A  15      11.573  -9.978  -4.621  1.00  1.16           N  
ATOM    229  CZ  ARG A  15      11.251  -9.557  -5.853  1.00  1.16           C  
ATOM    230  NH1 ARG A  15      11.163  -8.272  -6.146  1.00  1.16           N  
ATOM    231  NH2 ARG A  15      11.027 -10.476  -6.758  1.00  1.16           N  
ATOM    232  H   ARG A  15      16.381 -11.042  -2.809  1.00  1.16           H  
ATOM    233  HA  ARG A  15      14.583 -10.243  -0.690  1.00  1.16           H  
ATOM    234 1HB  ARG A  15      14.439  -9.546  -3.124  1.00  1.16           H  
ATOM    235 2HB  ARG A  15      13.766 -11.136  -3.458  1.00  1.16           H  
ATOM    236 1HG  ARG A  15      11.829 -10.725  -2.111  1.00  1.16           H  
ATOM    237 2HG  ARG A  15      12.522  -9.211  -1.463  1.00  1.16           H  
ATOM    238 1HD  ARG A  15      10.919  -8.677  -3.135  1.00  1.16           H  
ATOM    239 2HD  ARG A  15      12.536  -8.326  -3.790  1.00  1.16           H  
ATOM    240  HE  ARG A  15      11.614 -11.003  -4.501  1.00  1.16           H  
ATOM    241 1HH1 ARG A  15      11.339  -7.578  -5.430  1.00  1.16           H  
ATOM    242 2HH1 ARG A  15      10.920  -7.984  -7.082  1.00  1.16           H  
ATOM    243 1HH2 ARG A  15      11.112 -11.463  -6.460  1.00  1.16           H  
ATOM    244 2HH2 ARG A  15      10.781 -10.229  -7.700  1.00  1.16           H  
ATOM    245  N   VAL A  16      13.237 -12.231   0.008  1.00  1.24           N  
ATOM    246  CA  VAL A  16      12.613 -13.481   0.406  1.00  1.24           C  
ATOM    247  C   VAL A  16      11.303 -13.618  -0.362  1.00  1.24           C  
ATOM    248  O   VAL A  16      10.408 -12.784  -0.238  1.00  1.24           O  
ATOM    249  CB  VAL A  16      12.348 -13.520   1.928  1.00  1.24           C  
ATOM    250  CG1 VAL A  16      11.667 -14.849   2.309  1.00  1.24           C  
ATOM    251  CG2 VAL A  16      13.646 -13.329   2.691  1.00  1.24           C  
ATOM    252  H   VAL A  16      13.082 -11.372   0.536  1.00  1.24           H  
ATOM    253  HA  VAL A  16      13.270 -14.311   0.147  1.00  1.24           H  
ATOM    254  HB  VAL A  16      11.658 -12.713   2.186  1.00  1.24           H  
ATOM    255 1HG1 VAL A  16      11.463 -14.858   3.367  1.00  1.24           H  
ATOM    256 2HG1 VAL A  16      10.739 -14.962   1.758  1.00  1.24           H  
ATOM    257 3HG1 VAL A  16      12.327 -15.682   2.061  1.00  1.24           H  
ATOM    258 1HG2 VAL A  16      13.453 -13.343   3.765  1.00  1.24           H  
ATOM    259 2HG2 VAL A  16      14.333 -14.133   2.434  1.00  1.24           H  
ATOM    260 3HG2 VAL A  16      14.089 -12.373   2.414  1.00  1.24           H  
ATOM    261  N   GLU A  17      11.204 -14.665  -1.168  1.00  1.31           N  
ATOM    262  CA  GLU A  17      10.018 -14.891  -1.975  1.00  1.31           C  
ATOM    263  C   GLU A  17       8.990 -15.567  -1.102  1.00  1.31           C  
ATOM    264  O   GLU A  17       9.348 -16.110  -0.073  1.00  1.31           O  
ATOM    265  CB  GLU A  17      10.349 -15.739  -3.202  1.00  1.31           C  
ATOM    266  CG  GLU A  17      11.361 -15.076  -4.147  1.00  1.31           C  
ATOM    267  CD  GLU A  17      10.828 -13.824  -4.821  1.00  1.31           C  
ATOM    268  OE1 GLU A  17       9.646 -13.752  -5.057  1.00  1.31           O  
ATOM    269  OE2 GLU A  17      11.618 -12.942  -5.109  1.00  1.31           O  
ATOM    270  H   GLU A  17      11.983 -15.307  -1.228  1.00  1.31           H  
ATOM    271  HA  GLU A  17       9.619 -13.931  -2.303  1.00  1.31           H  
ATOM    272 1HB  GLU A  17      10.757 -16.697  -2.880  1.00  1.31           H  
ATOM    273 2HB  GLU A  17       9.437 -15.943  -3.764  1.00  1.31           H  
ATOM    274 1HG  GLU A  17      12.252 -14.809  -3.570  1.00  1.31           H  
ATOM    275 2HG  GLU A  17      11.656 -15.796  -4.906  1.00  1.31           H  
ATOM    276  N   GLN A  18       7.717 -15.516  -1.481  1.00  1.35           N  
ATOM    277  CA  GLN A  18       6.648 -16.146  -0.693  1.00  1.35           C  
ATOM    278  C   GLN A  18       6.624 -15.602   0.744  1.00  1.35           C  
ATOM    279  O   GLN A  18       6.329 -16.312   1.702  1.00  1.35           O  
ATOM    280  CB  GLN A  18       6.823 -17.671  -0.673  1.00  1.35           C  
ATOM    281  CG  GLN A  18       6.758 -18.328  -2.034  1.00  1.35           C  
ATOM    282  CD  GLN A  18       6.903 -19.840  -1.949  1.00  1.35           C  
ATOM    283  OE1 GLN A  18       6.308 -20.495  -1.087  1.00  1.35           O  
ATOM    284  NE2 GLN A  18       7.699 -20.405  -2.851  1.00  1.35           N  
ATOM    285  H   GLN A  18       7.488 -15.041  -2.344  1.00  1.35           H  
ATOM    286  HA  GLN A  18       5.692 -15.909  -1.159  1.00  1.35           H  
ATOM    287 1HB  GLN A  18       7.778 -17.935  -0.255  1.00  1.35           H  
ATOM    288 2HB  GLN A  18       6.055 -18.117  -0.043  1.00  1.35           H  
ATOM    289 1HG  GLN A  18       5.795 -18.101  -2.491  1.00  1.35           H  
ATOM    290 2HG  GLN A  18       7.567 -17.940  -2.653  1.00  1.35           H  
ATOM    291 1HE2 GLN A  18       7.835 -21.397  -2.848  1.00  1.35           H  
ATOM    292 2HE2 GLN A  18       8.161 -19.840  -3.534  1.00  1.35           H  
ATOM    293  N   ALA A  19       6.872 -14.311   0.844  1.00  1.34           N  
ATOM    294  CA  ALA A  19       6.904 -13.526   2.063  1.00  1.34           C  
ATOM    295  C   ALA A  19       6.627 -12.114   1.591  1.00  1.34           C  
ATOM    296  O   ALA A  19       6.712 -11.872   0.388  1.00  1.34           O  
ATOM    297  CB  ALA A  19       8.255 -13.656   2.775  1.00  1.34           C  
ATOM    298  H   ALA A  19       7.098 -13.833  -0.015  1.00  1.34           H  
ATOM    299  HA  ALA A  19       6.106 -13.861   2.720  1.00  1.34           H  
ATOM    300 1HB  ALA A  19       8.303 -13.058   3.664  1.00  1.34           H  
ATOM    301 2HB  ALA A  19       8.416 -14.700   3.043  1.00  1.34           H  
ATOM    302 3HB  ALA A  19       9.037 -13.328   2.090  1.00  1.34           H  
ATOM    303  N   PRO A  20       6.230 -11.172   2.438  1.00  1.28           N  
ATOM    304  CA  PRO A  20       6.041  -9.804   2.027  1.00  1.28           C  
ATOM    305  C   PRO A  20       7.246  -9.384   1.160  1.00  1.28           C  
ATOM    306  O   PRO A  20       8.398  -9.584   1.560  1.00  1.28           O  
ATOM    307  CB  PRO A  20       5.930  -9.098   3.376  1.00  1.28           C  
ATOM    308  CG  PRO A  20       5.297 -10.171   4.278  1.00  1.28           C  
ATOM    309  CD  PRO A  20       5.875 -11.475   3.832  1.00  1.28           C  
ATOM    310  HA  PRO A  20       5.087  -9.766   1.490  1.00  1.28           H  
ATOM    311 1HB  PRO A  20       6.913  -8.765   3.713  1.00  1.28           H  
ATOM    312 2HB  PRO A  20       5.307  -8.200   3.286  1.00  1.28           H  
ATOM    313 1HG  PRO A  20       5.548  -9.977   5.324  1.00  1.28           H  
ATOM    314 2HG  PRO A  20       4.198 -10.145   4.197  1.00  1.28           H  
ATOM    315 1HD  PRO A  20       6.717 -11.749   4.441  1.00  1.28           H  
ATOM    316 2HD  PRO A  20       5.082 -12.237   3.870  1.00  1.28           H  
ATOM    317  N   PRO A  21       6.997  -8.643   0.061  1.00  1.19           N  
ATOM    318  CA  PRO A  21       7.919  -8.243  -1.005  1.00  1.19           C  
ATOM    319  C   PRO A  21       9.035  -7.330  -0.563  1.00  1.19           C  
ATOM    320  O   PRO A  21       9.971  -7.070  -1.313  1.00  1.19           O  
ATOM    321  CB  PRO A  21       6.995  -7.512  -1.987  1.00  1.19           C  
ATOM    322  CG  PRO A  21       5.843  -7.018  -1.150  1.00  1.19           C  
ATOM    323  CD  PRO A  21       5.636  -8.081  -0.114  1.00  1.19           C  
ATOM    324  HA  PRO A  21       8.334  -9.153  -1.465  1.00  1.19           H  
ATOM    325 1HB  PRO A  21       7.543  -6.688  -2.467  1.00  1.19           H  
ATOM    326 2HB  PRO A  21       6.677  -8.197  -2.786  1.00  1.19           H  
ATOM    327 1HG  PRO A  21       6.064  -6.039  -0.716  1.00  1.19           H  
ATOM    328 2HG  PRO A  21       4.952  -6.867  -1.785  1.00  1.19           H  
ATOM    329 1HD  PRO A  21       5.271  -7.604   0.809  1.00  1.19           H  
ATOM    330 2HD  PRO A  21       4.945  -8.841  -0.509  1.00  1.19           H  
ATOM    331  N   VAL A  22       8.899  -6.811   0.635  1.00  1.08           N  
ATOM    332  CA  VAL A  22       9.813  -5.871   1.234  1.00  1.08           C  
ATOM    333  C   VAL A  22      10.666  -6.494   2.338  1.00  1.08           C  
ATOM    334  O   VAL A  22      11.212  -5.786   3.193  1.00  1.08           O  
ATOM    335  CB  VAL A  22       8.973  -4.760   1.806  1.00  1.08           C  
ATOM    336  CG1 VAL A  22       8.247  -3.993   0.695  1.00  1.08           C  
ATOM    337  CG2 VAL A  22       7.974  -5.444   2.737  1.00  1.08           C  
ATOM    338  H   VAL A  22       8.105  -7.091   1.188  1.00  1.08           H  
ATOM    339  HA  VAL A  22      10.468  -5.472   0.457  1.00  1.08           H  
ATOM    340  HB  VAL A  22       9.601  -4.058   2.347  1.00  1.08           H  
ATOM    341 1HG1 VAL A  22       7.634  -3.212   1.111  1.00  1.08           H  
ATOM    342 2HG1 VAL A  22       8.988  -3.548   0.028  1.00  1.08           H  
ATOM    343 3HG1 VAL A  22       7.624  -4.667   0.133  1.00  1.08           H  
ATOM    344 1HG2 VAL A  22       7.342  -4.725   3.198  1.00  1.08           H  
ATOM    345 2HG2 VAL A  22       7.365  -6.148   2.174  1.00  1.08           H  
ATOM    346 3HG2 VAL A  22       8.528  -5.975   3.496  1.00  1.08           H  
ATOM    347  N   ILE A  23      10.777  -7.825   2.314  1.00  0.98           N  
ATOM    348  CA  ILE A  23      11.665  -8.510   3.245  1.00  0.98           C  
ATOM    349  C   ILE A  23      12.864  -9.133   2.540  1.00  0.98           C  
ATOM    350  O   ILE A  23      12.708  -9.881   1.567  1.00  0.98           O  
ATOM    351  CB  ILE A  23      10.939  -9.602   4.022  1.00  0.98           C  
ATOM    352  CG1 ILE A  23       9.808  -8.988   4.824  1.00  0.98           C  
ATOM    353  CG2 ILE A  23      11.908 -10.335   4.893  1.00  0.98           C  
ATOM    354  CD1 ILE A  23       8.945 -10.010   5.488  1.00  0.98           C  
ATOM    355  H   ILE A  23      10.227  -8.371   1.650  1.00  0.98           H  
ATOM    356  HA  ILE A  23      12.034  -7.786   3.965  1.00  0.98           H  
ATOM    357  HB  ILE A  23      10.484 -10.304   3.319  1.00  0.98           H  
ATOM    358 1HG1 ILE A  23      10.209  -8.316   5.546  1.00  0.98           H  
ATOM    359 2HG1 ILE A  23       9.186  -8.417   4.145  1.00  0.98           H  
ATOM    360 1HG2 ILE A  23      11.385 -11.093   5.423  1.00  0.98           H  
ATOM    361 2HG2 ILE A  23      12.683 -10.791   4.286  1.00  0.98           H  
ATOM    362 3HG2 ILE A  23      12.361  -9.647   5.589  1.00  0.98           H  
ATOM    363 1HD1 ILE A  23       8.131  -9.519   6.024  1.00  0.98           H  
ATOM    364 2HD1 ILE A  23       8.552 -10.651   4.724  1.00  0.98           H  
ATOM    365 3HD1 ILE A  23       9.537 -10.594   6.183  1.00  0.98           H  
ATOM    366  N   TYR A  24      14.062  -8.813   3.030  1.00  0.91           N  
ATOM    367  CA  TYR A  24      15.292  -9.334   2.438  1.00  0.91           C  
ATOM    368  C   TYR A  24      16.114 -10.094   3.463  1.00  0.91           C  
ATOM    369  O   TYR A  24      16.234  -9.666   4.609  1.00  0.91           O  
ATOM    370  CB  TYR A  24      16.124  -8.179   1.901  1.00  0.91           C  
ATOM    371  CG  TYR A  24      15.434  -7.388   0.829  1.00  0.91           C  
ATOM    372  CD1 TYR A  24      14.561  -6.360   1.168  1.00  0.91           C  
ATOM    373  CD2 TYR A  24      15.678  -7.680  -0.490  1.00  0.91           C  
ATOM    374  CE1 TYR A  24      13.935  -5.640   0.165  1.00  0.91           C  
ATOM    375  CE2 TYR A  24      15.072  -6.969  -1.490  1.00  0.91           C  
ATOM    376  CZ  TYR A  24      14.198  -5.946  -1.174  1.00  0.91           C  
ATOM    377  OH  TYR A  24      13.589  -5.227  -2.192  1.00  0.91           O  
ATOM    378  H   TYR A  24      14.103  -8.177   3.833  1.00  0.91           H  
ATOM    379  HA  TYR A  24      15.042 -10.018   1.631  1.00  0.91           H  
ATOM    380 1HB  TYR A  24      16.390  -7.514   2.705  1.00  0.91           H  
ATOM    381 2HB  TYR A  24      17.049  -8.578   1.481  1.00  0.91           H  
ATOM    382  HD1 TYR A  24      14.363  -6.126   2.220  1.00  0.91           H  
ATOM    383  HD2 TYR A  24      16.362  -8.483  -0.736  1.00  0.91           H  
ATOM    384  HE1 TYR A  24      13.241  -4.829   0.418  1.00  0.91           H  
ATOM    385  HE2 TYR A  24      15.283  -7.215  -2.531  1.00  0.91           H  
ATOM    386  HH  TYR A  24      13.078  -4.459  -1.819  1.00  0.91           H  
ATOM    387  N   TYR A  25      16.732 -11.198   3.053  1.00  0.85           N  
ATOM    388  CA  TYR A  25      17.528 -11.996   3.981  1.00  0.85           C  
ATOM    389  C   TYR A  25      18.891 -12.364   3.452  1.00  0.85           C  
ATOM    390  O   TYR A  25      19.012 -13.084   2.460  1.00  0.85           O  
ATOM    391  CB  TYR A  25      16.805 -13.280   4.328  1.00  0.85           C  
ATOM    392  CG  TYR A  25      17.609 -14.143   5.192  1.00  0.85           C  
ATOM    393  CD1 TYR A  25      17.715 -13.890   6.526  1.00  0.85           C  
ATOM    394  CD2 TYR A  25      18.274 -15.198   4.624  1.00  0.85           C  
ATOM    395  CE1 TYR A  25      18.474 -14.708   7.303  1.00  0.85           C  
ATOM    396  CE2 TYR A  25      19.044 -16.003   5.383  1.00  0.85           C  
ATOM    397  CZ  TYR A  25      19.154 -15.774   6.730  1.00  0.85           C  
ATOM    398  OH  TYR A  25      19.942 -16.605   7.504  1.00  0.85           O  
ATOM    399  H   TYR A  25      16.633 -11.500   2.083  1.00  0.85           H  
ATOM    400  HA  TYR A  25      17.683 -11.413   4.890  1.00  0.85           H  
ATOM    401 1HB  TYR A  25      15.870 -13.057   4.839  1.00  0.85           H  
ATOM    402 2HB  TYR A  25      16.574 -13.828   3.421  1.00  0.85           H  
ATOM    403  HD1 TYR A  25      17.194 -13.045   6.965  1.00  0.85           H  
ATOM    404  HD2 TYR A  25      18.182 -15.379   3.563  1.00  0.85           H  
ATOM    405  HE1 TYR A  25      18.554 -14.511   8.370  1.00  0.85           H  
ATOM    406  HE2 TYR A  25      19.564 -16.839   4.918  1.00  0.85           H  
ATOM    407  HH  TYR A  25      20.305 -17.309   6.947  1.00  0.85           H  
ATOM    408  N   VAL A  26      19.918 -11.933   4.163  1.00  0.79           N  
ATOM    409  CA  VAL A  26      21.270 -12.203   3.742  1.00  0.79           C  
ATOM    410  C   VAL A  26      21.978 -13.121   4.749  1.00  0.79           C  
ATOM    411  O   VAL A  26      22.306 -12.678   5.851  1.00  0.79           O  
ATOM    412  CB  VAL A  26      22.053 -10.886   3.687  1.00  0.79           C  
ATOM    413  CG1 VAL A  26      23.460 -11.155   3.221  1.00  0.79           C  
ATOM    414  CG2 VAL A  26      21.345  -9.885   2.823  1.00  0.79           C  
ATOM    415  H   VAL A  26      19.748 -11.371   4.997  1.00  0.79           H  
ATOM    416  HA  VAL A  26      21.240 -12.632   2.757  1.00  0.79           H  
ATOM    417  HB  VAL A  26      22.124 -10.488   4.682  1.00  0.79           H  
ATOM    418 1HG1 VAL A  26      24.023 -10.234   3.207  1.00  0.79           H  
ATOM    419 2HG1 VAL A  26      23.941 -11.869   3.897  1.00  0.79           H  
ATOM    420 3HG1 VAL A  26      23.433 -11.575   2.220  1.00  0.79           H  
ATOM    421 1HG2 VAL A  26      21.906  -8.955   2.817  1.00  0.79           H  
ATOM    422 2HG2 VAL A  26      21.277 -10.263   1.834  1.00  0.79           H  
ATOM    423 3HG2 VAL A  26      20.344  -9.700   3.212  1.00  0.79           H  
ATOM    424  N   PRO A  27      22.210 -14.408   4.444  1.00  0.76           N  
ATOM    425  CA  PRO A  27      22.871 -15.333   5.342  1.00  0.76           C  
ATOM    426  C   PRO A  27      24.335 -14.932   5.352  1.00  0.76           C  
ATOM    427  O   PRO A  27      24.822 -14.414   4.355  1.00  0.76           O  
ATOM    428  CB  PRO A  27      22.639 -16.691   4.676  1.00  0.76           C  
ATOM    429  CG  PRO A  27      22.473 -16.371   3.199  1.00  0.76           C  
ATOM    430  CD  PRO A  27      21.827 -14.976   3.148  1.00  0.76           C  
ATOM    431  HA  PRO A  27      22.427 -15.282   6.338  1.00  0.76           H  
ATOM    432 1HB  PRO A  27      23.511 -17.343   4.860  1.00  0.76           H  
ATOM    433 2HB  PRO A  27      21.778 -17.204   5.121  1.00  0.76           H  
ATOM    434 1HG  PRO A  27      23.455 -16.401   2.704  1.00  0.76           H  
ATOM    435 2HG  PRO A  27      21.849 -17.143   2.717  1.00  0.76           H  
ATOM    436 1HD  PRO A  27      22.306 -14.432   2.334  1.00  0.76           H  
ATOM    437 2HD  PRO A  27      20.739 -15.029   3.035  1.00  0.76           H  
ATOM    438  N   ASP A  28      25.041 -15.217   6.446  1.00  0.74           N  
ATOM    439  CA  ASP A  28      26.481 -14.928   6.494  1.00  0.74           C  
ATOM    440  C   ASP A  28      26.836 -13.470   6.129  1.00  0.74           C  
ATOM    441  O   ASP A  28      27.770 -13.232   5.359  1.00  0.74           O  
ATOM    442  CB  ASP A  28      27.255 -15.898   5.587  1.00  0.74           C  
ATOM    443  CG  ASP A  28      27.209 -17.390   6.055  1.00  0.74           C  
ATOM    444  OD1 ASP A  28      27.318 -17.651   7.251  1.00  0.74           O  
ATOM    445  OD2 ASP A  28      27.061 -18.240   5.211  1.00  0.74           O  
ATOM    446  H   ASP A  28      24.593 -15.648   7.241  1.00  0.74           H  
ATOM    447  HA  ASP A  28      26.813 -15.091   7.520  1.00  0.74           H  
ATOM    448 1HB  ASP A  28      26.871 -15.843   4.567  1.00  0.74           H  
ATOM    449 2HB  ASP A  28      28.300 -15.587   5.546  1.00  0.74           H  
ATOM    450  N   PHE A  29      26.091 -12.499   6.662  1.00  0.72           N  
ATOM    451  CA  PHE A  29      26.353 -11.077   6.425  1.00  0.72           C  
ATOM    452  C   PHE A  29      27.636 -10.676   7.146  1.00  0.72           C  
ATOM    453  O   PHE A  29      28.480  -9.953   6.610  1.00  0.72           O  
ATOM    454  CB  PHE A  29      25.155 -10.221   6.869  1.00  0.72           C  
ATOM    455  CG  PHE A  29      25.284  -8.708   6.629  1.00  0.72           C  
ATOM    456  CD1 PHE A  29      25.293  -8.192   5.344  1.00  0.72           C  
ATOM    457  CD2 PHE A  29      25.355  -7.804   7.690  1.00  0.72           C  
ATOM    458  CE1 PHE A  29      25.392  -6.831   5.121  1.00  0.72           C  
ATOM    459  CE2 PHE A  29      25.455  -6.440   7.467  1.00  0.72           C  
ATOM    460  CZ  PHE A  29      25.475  -5.957   6.178  1.00  0.72           C  
ATOM    461  H   PHE A  29      25.350 -12.750   7.310  1.00  0.72           H  
ATOM    462  HA  PHE A  29      26.497 -10.926   5.354  1.00  0.72           H  
ATOM    463 1HB  PHE A  29      24.260 -10.572   6.348  1.00  0.72           H  
ATOM    464 2HB  PHE A  29      24.977 -10.381   7.935  1.00  0.72           H  
ATOM    465  HD1 PHE A  29      25.230  -8.873   4.506  1.00  0.72           H  
ATOM    466  HD2 PHE A  29      25.325  -8.181   8.703  1.00  0.72           H  
ATOM    467  HE1 PHE A  29      25.404  -6.450   4.099  1.00  0.72           H  
ATOM    468  HE2 PHE A  29      25.513  -5.751   8.308  1.00  0.72           H  
ATOM    469  HZ  PHE A  29      25.544  -4.888   5.991  1.00  0.72           H  
ATOM    470  N   ILE A  30      27.736 -11.137   8.387  1.00  0.72           N  
ATOM    471  CA  ILE A  30      28.852 -10.884   9.289  1.00  0.72           C  
ATOM    472  C   ILE A  30      29.762 -12.120   9.354  1.00  0.72           C  
ATOM    473  O   ILE A  30      29.257 -13.231   9.404  1.00  0.72           O  
ATOM    474  CB  ILE A  30      28.302 -10.491  10.669  1.00  0.72           C  
ATOM    475  CG1 ILE A  30      27.402  -9.268  10.516  1.00  0.72           C  
ATOM    476  CG2 ILE A  30      29.379 -10.264  11.657  1.00  0.72           C  
ATOM    477  CD1 ILE A  30      28.092  -8.070   9.846  1.00  0.72           C  
ATOM    478  H   ILE A  30      26.971 -11.726   8.722  1.00  0.72           H  
ATOM    479  HA  ILE A  30      29.440 -10.048   8.903  1.00  0.72           H  
ATOM    480  HB  ILE A  30      27.668 -11.306  11.030  1.00  0.72           H  
ATOM    481 1HG1 ILE A  30      26.521  -9.553   9.952  1.00  0.72           H  
ATOM    482 2HG1 ILE A  30      27.090  -8.955  11.505  1.00  0.72           H  
ATOM    483 1HG2 ILE A  30      28.949 -10.006  12.625  1.00  0.72           H  
ATOM    484 2HG2 ILE A  30      29.969 -11.169  11.758  1.00  0.72           H  
ATOM    485 3HG2 ILE A  30      30.011  -9.453  11.307  1.00  0.72           H  
ATOM    486 1HD1 ILE A  30      27.403  -7.232   9.790  1.00  0.72           H  
ATOM    487 2HD1 ILE A  30      28.963  -7.782  10.416  1.00  0.72           H  
ATOM    488 3HD1 ILE A  30      28.407  -8.341   8.840  1.00  0.72           H  
ATOM    489  N   SER A  31      31.089 -11.967   9.273  1.00  0.72           N  
ATOM    490  CA  SER A  31      31.954 -13.152   9.303  1.00  0.72           C  
ATOM    491  C   SER A  31      31.966 -13.792  10.674  1.00  0.72           C  
ATOM    492  O   SER A  31      31.597 -13.148  11.649  1.00  0.72           O  
ATOM    493  CB  SER A  31      33.370 -12.789   8.931  1.00  0.72           C  
ATOM    494  OG  SER A  31      33.933 -11.944   9.909  1.00  0.72           O  
ATOM    495  H   SER A  31      31.521 -11.033   9.240  1.00  0.72           H  
ATOM    496  HA  SER A  31      31.570 -13.879   8.582  1.00  0.72           H  
ATOM    497 1HB  SER A  31      33.967 -13.693   8.837  1.00  0.72           H  
ATOM    498 2HB  SER A  31      33.377 -12.285   7.967  1.00  0.72           H  
ATOM    499  HG  SER A  31      33.475 -11.075   9.781  1.00  0.72           H  
ATOM    500  N   LYS A  32      32.438 -15.042  10.768  1.00  0.73           N  
ATOM    501  CA  LYS A  32      32.504 -15.724  12.064  1.00  0.73           C  
ATOM    502  C   LYS A  32      33.407 -14.986  13.043  1.00  0.73           C  
ATOM    503  O   LYS A  32      33.125 -14.901  14.238  1.00  0.73           O  
ATOM    504  CB  LYS A  32      33.021 -17.153  11.891  1.00  0.73           C  
ATOM    505  CG  LYS A  32      32.056 -18.106  11.201  1.00  0.73           C  
ATOM    506  CD  LYS A  32      32.673 -19.492  11.036  1.00  0.73           C  
ATOM    507  CE  LYS A  32      31.722 -20.449  10.332  1.00  0.73           C  
ATOM    508  NZ  LYS A  32      32.341 -21.790  10.116  1.00  0.73           N  
ATOM    509  H   LYS A  32      32.734 -15.526   9.931  1.00  0.73           H  
ATOM    510  HA  LYS A  32      31.501 -15.754  12.495  1.00  0.73           H  
ATOM    511 1HB  LYS A  32      33.952 -17.140  11.322  1.00  0.73           H  
ATOM    512 2HB  LYS A  32      33.249 -17.570  12.872  1.00  0.73           H  
ATOM    513 1HG  LYS A  32      31.156 -18.202  11.806  1.00  0.73           H  
ATOM    514 2HG  LYS A  32      31.777 -17.711  10.225  1.00  0.73           H  
ATOM    515 1HD  LYS A  32      33.592 -19.415  10.452  1.00  0.73           H  
ATOM    516 2HD  LYS A  32      32.921 -19.899  12.016  1.00  0.73           H  
ATOM    517 1HE  LYS A  32      30.824 -20.567  10.939  1.00  0.73           H  
ATOM    518 2HE  LYS A  32      31.441 -20.028   9.367  1.00  0.73           H  
ATOM    519 1HZ  LYS A  32      31.682 -22.396   9.648  1.00  0.73           H  
ATOM    520 2HZ  LYS A  32      33.169 -21.690   9.545  1.00  0.73           H  
ATOM    521 3HZ  LYS A  32      32.594 -22.194  11.006  1.00  0.73           H  
ATOM    522  N   GLU A  33      34.501 -14.432  12.534  1.00  0.74           N  
ATOM    523  CA  GLU A  33      35.405 -13.692  13.396  1.00  0.74           C  
ATOM    524  C   GLU A  33      34.681 -12.473  13.958  1.00  0.74           C  
ATOM    525  O   GLU A  33      34.714 -12.222  15.169  1.00  0.74           O  
ATOM    526  CB  GLU A  33      36.662 -13.288  12.627  1.00  0.74           C  
ATOM    527  CG  GLU A  33      37.668 -12.556  13.459  1.00  0.74           C  
ATOM    528  CD  GLU A  33      38.955 -12.198  12.736  1.00  0.74           C  
ATOM    529  OE1 GLU A  33      39.059 -12.475  11.566  1.00  0.74           O  
ATOM    530  OE2 GLU A  33      39.845 -11.656  13.374  1.00  0.74           O  
ATOM    531  H   GLU A  33      34.698 -14.518  11.548  1.00  0.74           H  
ATOM    532  HA  GLU A  33      35.694 -14.330  14.232  1.00  0.74           H  
ATOM    533 1HB  GLU A  33      37.143 -14.179  12.221  1.00  0.74           H  
ATOM    534 2HB  GLU A  33      36.384 -12.652  11.783  1.00  0.74           H  
ATOM    535 1HG  GLU A  33      37.179 -11.650  13.766  1.00  0.74           H  
ATOM    536 2HG  GLU A  33      37.892 -13.143  14.348  1.00  0.74           H  
ATOM    537  N   GLU A  34      33.990 -11.738  13.081  1.00  0.75           N  
ATOM    538  CA  GLU A  34      33.249 -10.562  13.510  1.00  0.75           C  
ATOM    539  C   GLU A  34      32.101 -10.919  14.457  1.00  0.75           C  
ATOM    540  O   GLU A  34      31.849 -10.200  15.424  1.00  0.75           O  
ATOM    541  CB  GLU A  34      32.737  -9.816  12.288  1.00  0.75           C  
ATOM    542  CG  GLU A  34      33.802  -9.127  11.476  1.00  0.75           C  
ATOM    543  CD  GLU A  34      33.289  -8.671  10.133  1.00  0.75           C  
ATOM    544  OE1 GLU A  34      32.632  -9.460   9.468  1.00  0.75           O  
ATOM    545  OE2 GLU A  34      33.536  -7.537   9.758  1.00  0.75           O  
ATOM    546  H   GLU A  34      33.978 -11.994  12.089  1.00  0.75           H  
ATOM    547  HA  GLU A  34      33.935  -9.905  14.046  1.00  0.75           H  
ATOM    548 1HB  GLU A  34      32.245 -10.517  11.629  1.00  0.75           H  
ATOM    549 2HB  GLU A  34      32.009  -9.066  12.593  1.00  0.75           H  
ATOM    550 1HG  GLU A  34      34.161  -8.261  12.036  1.00  0.75           H  
ATOM    551 2HG  GLU A  34      34.640  -9.809  11.340  1.00  0.75           H  
ATOM    552  N   GLU A  35      31.432 -12.059  14.210  1.00  0.76           N  
ATOM    553  CA  GLU A  35      30.334 -12.509  15.059  1.00  0.76           C  
ATOM    554  C   GLU A  35      30.828 -12.662  16.481  1.00  0.76           C  
ATOM    555  O   GLU A  35      30.211 -12.140  17.416  1.00  0.76           O  
ATOM    556  CB  GLU A  35      29.806 -13.874  14.590  1.00  0.76           C  
ATOM    557  CG  GLU A  35      28.630 -14.478  15.402  1.00  0.76           C  
ATOM    558  CD  GLU A  35      28.241 -15.869  14.953  1.00  0.76           C  
ATOM    559  OE1 GLU A  35      28.899 -16.409  14.083  1.00  0.76           O  
ATOM    560  OE2 GLU A  35      27.284 -16.395  15.481  1.00  0.76           O  
ATOM    561  H   GLU A  35      31.674 -12.601  13.385  1.00  0.76           H  
ATOM    562  HA  GLU A  35      29.540 -11.769  15.034  1.00  0.76           H  
ATOM    563 1HB  GLU A  35      29.517 -13.781  13.557  1.00  0.76           H  
ATOM    564 2HB  GLU A  35      30.613 -14.596  14.624  1.00  0.76           H  
ATOM    565 1HG  GLU A  35      28.888 -14.498  16.459  1.00  0.76           H  
ATOM    566 2HG  GLU A  35      27.768 -13.861  15.274  1.00  0.76           H  
ATOM    567  N   GLU A  36      31.960 -13.356  16.638  1.00  0.76           N  
ATOM    568  CA  GLU A  36      32.542 -13.550  17.955  1.00  0.76           C  
ATOM    569  C   GLU A  36      32.911 -12.228  18.590  1.00  0.76           C  
ATOM    570  O   GLU A  36      32.605 -11.987  19.763  1.00  0.76           O  
ATOM    571  CB  GLU A  36      33.792 -14.441  17.892  1.00  0.76           C  
ATOM    572  CG  GLU A  36      34.441 -14.653  19.275  1.00  0.76           C  
ATOM    573  CD  GLU A  36      35.649 -15.587  19.289  1.00  0.76           C  
ATOM    574  OE1 GLU A  36      35.986 -16.146  18.272  1.00  0.76           O  
ATOM    575  OE2 GLU A  36      36.241 -15.719  20.343  1.00  0.76           O  
ATOM    576  H   GLU A  36      32.412 -13.769  15.819  1.00  0.76           H  
ATOM    577  HA  GLU A  36      31.803 -14.038  18.587  1.00  0.76           H  
ATOM    578 1HB  GLU A  36      33.529 -15.411  17.473  1.00  0.76           H  
ATOM    579 2HB  GLU A  36      34.532 -13.984  17.229  1.00  0.76           H  
ATOM    580 1HG  GLU A  36      34.760 -13.676  19.644  1.00  0.76           H  
ATOM    581 2HG  GLU A  36      33.687 -15.033  19.961  1.00  0.76           H  
ATOM    582  N   TYR A  37      33.540 -11.337  17.829  1.00  0.76           N  
ATOM    583  CA  TYR A  37      33.936 -10.073  18.417  1.00  0.76           C  
ATOM    584  C   TYR A  37      32.736  -9.281  18.898  1.00  0.76           C  
ATOM    585  O   TYR A  37      32.735  -8.761  20.013  1.00  0.76           O  
ATOM    586  CB  TYR A  37      34.713  -9.231  17.414  1.00  0.76           C  
ATOM    587  CG  TYR A  37      36.059  -9.779  17.082  1.00  0.76           C  
ATOM    588  CD1 TYR A  37      36.701  -9.367  15.933  1.00  0.76           C  
ATOM    589  CD2 TYR A  37      36.652 -10.721  17.915  1.00  0.76           C  
ATOM    590  CE1 TYR A  37      37.932  -9.875  15.617  1.00  0.76           C  
ATOM    591  CE2 TYR A  37      37.888 -11.238  17.590  1.00  0.76           C  
ATOM    592  CZ  TYR A  37      38.527 -10.820  16.444  1.00  0.76           C  
ATOM    593  OH  TYR A  37      39.758 -11.343  16.105  1.00  0.76           O  
ATOM    594  H   TYR A  37      33.779 -11.558  16.856  1.00  0.76           H  
ATOM    595  HA  TYR A  37      34.566 -10.281  19.285  1.00  0.76           H  
ATOM    596 1HB  TYR A  37      34.139  -9.156  16.487  1.00  0.76           H  
ATOM    597 2HB  TYR A  37      34.837  -8.223  17.804  1.00  0.76           H  
ATOM    598  HD1 TYR A  37      36.229  -8.635  15.277  1.00  0.76           H  
ATOM    599  HD2 TYR A  37      36.141 -11.055  18.817  1.00  0.76           H  
ATOM    600  HE1 TYR A  37      38.441  -9.554  14.707  1.00  0.76           H  
ATOM    601  HE2 TYR A  37      38.353 -11.983  18.238  1.00  0.76           H  
ATOM    602  HH  TYR A  37      39.846 -11.341  15.119  1.00  0.76           H  
ATOM    603  N   LEU A  38      31.679  -9.255  18.086  1.00  0.76           N  
ATOM    604  CA  LEU A  38      30.500  -8.491  18.443  1.00  0.76           C  
ATOM    605  C   LEU A  38      29.816  -9.120  19.634  1.00  0.76           C  
ATOM    606  O   LEU A  38      29.406  -8.419  20.557  1.00  0.76           O  
ATOM    607  CB  LEU A  38      29.544  -8.365  17.256  1.00  0.76           C  
ATOM    608  CG  LEU A  38      28.321  -7.514  17.505  1.00  0.76           C  
ATOM    609  CD1 LEU A  38      28.749  -6.134  17.942  1.00  0.76           C  
ATOM    610  CD2 LEU A  38      27.543  -7.420  16.213  1.00  0.76           C  
ATOM    611  H   LEU A  38      31.716  -9.728  17.185  1.00  0.76           H  
ATOM    612  HA  LEU A  38      30.816  -7.488  18.720  1.00  0.76           H  
ATOM    613 1HB  LEU A  38      30.088  -7.935  16.417  1.00  0.76           H  
ATOM    614 2HB  LEU A  38      29.216  -9.367  16.967  1.00  0.76           H  
ATOM    615  HG  LEU A  38      27.719  -7.948  18.291  1.00  0.76           H  
ATOM    616 1HD1 LEU A  38      27.872  -5.525  18.117  1.00  0.76           H  
ATOM    617 2HD1 LEU A  38      29.324  -6.216  18.865  1.00  0.76           H  
ATOM    618 3HD1 LEU A  38      29.363  -5.672  17.175  1.00  0.76           H  
ATOM    619 1HD2 LEU A  38      26.683  -6.820  16.345  1.00  0.76           H  
ATOM    620 2HD2 LEU A  38      28.163  -6.979  15.474  1.00  0.76           H  
ATOM    621 3HD2 LEU A  38      27.251  -8.396  15.886  1.00  0.76           H  
ATOM    622  N   LEU A  39      29.699 -10.443  19.645  1.00  0.76           N  
ATOM    623  CA  LEU A  39      29.012 -11.101  20.735  1.00  0.76           C  
ATOM    624  C   LEU A  39      29.730 -10.802  22.043  1.00  0.76           C  
ATOM    625  O   LEU A  39      29.089 -10.473  23.046  1.00  0.76           O  
ATOM    626  CB  LEU A  39      28.962 -12.603  20.487  1.00  0.76           C  
ATOM    627  CG  LEU A  39      28.183 -13.404  21.487  1.00  0.76           C  
ATOM    628  CD1 LEU A  39      26.754 -12.910  21.473  1.00  0.76           C  
ATOM    629  CD2 LEU A  39      28.227 -14.864  21.107  1.00  0.76           C  
ATOM    630  H   LEU A  39      30.056 -11.000  18.868  1.00  0.76           H  
ATOM    631  HA  LEU A  39      27.995 -10.714  20.795  1.00  0.76           H  
ATOM    632 1HB  LEU A  39      28.529 -12.778  19.502  1.00  0.76           H  
ATOM    633 2HB  LEU A  39      29.988 -12.981  20.473  1.00  0.76           H  
ATOM    634  HG  LEU A  39      28.599 -13.267  22.483  1.00  0.76           H  
ATOM    635 1HD1 LEU A  39      26.178 -13.489  22.176  1.00  0.76           H  
ATOM    636 2HD1 LEU A  39      26.722 -11.855  21.750  1.00  0.76           H  
ATOM    637 3HD1 LEU A  39      26.336 -13.039  20.476  1.00  0.76           H  
ATOM    638 1HD2 LEU A  39      27.647 -15.444  21.826  1.00  0.76           H  
ATOM    639 2HD2 LEU A  39      27.803 -14.993  20.108  1.00  0.76           H  
ATOM    640 3HD2 LEU A  39      29.262 -15.209  21.110  1.00  0.76           H  
ATOM    641  N   ARG A  40      31.069 -10.877  22.033  1.00  0.77           N  
ATOM    642  CA  ARG A  40      31.836 -10.576  23.229  1.00  0.77           C  
ATOM    643  C   ARG A  40      31.638  -9.129  23.679  1.00  0.77           C  
ATOM    644  O   ARG A  40      31.439  -8.880  24.864  1.00  0.77           O  
ATOM    645  CB  ARG A  40      33.324 -10.826  22.997  1.00  0.77           C  
ATOM    646  CG  ARG A  40      33.744 -12.294  22.924  1.00  0.77           C  
ATOM    647  CD  ARG A  40      35.215 -12.430  22.706  1.00  0.77           C  
ATOM    648  NE  ARG A  40      35.645 -13.823  22.621  1.00  0.77           N  
ATOM    649  CZ  ARG A  40      35.922 -14.618  23.664  1.00  0.77           C  
ATOM    650  NH1 ARG A  40      35.818 -14.186  24.907  1.00  0.77           N  
ATOM    651  NH2 ARG A  40      36.304 -15.844  23.401  1.00  0.77           N  
ATOM    652  H   ARG A  40      31.561 -11.157  21.180  1.00  0.77           H  
ATOM    653  HA  ARG A  40      31.495 -11.236  24.027  1.00  0.77           H  
ATOM    654 1HB  ARG A  40      33.609 -10.369  22.046  1.00  0.77           H  
ATOM    655 2HB  ARG A  40      33.905 -10.342  23.777  1.00  0.77           H  
ATOM    656 1HG  ARG A  40      33.486 -12.794  23.856  1.00  0.77           H  
ATOM    657 2HG  ARG A  40      33.229 -12.781  22.096  1.00  0.77           H  
ATOM    658 1HD  ARG A  40      35.477 -11.940  21.765  1.00  0.77           H  
ATOM    659 2HD  ARG A  40      35.753 -11.956  23.523  1.00  0.77           H  
ATOM    660  HE  ARG A  40      35.758 -14.259  21.695  1.00  0.77           H  
ATOM    661 1HH1 ARG A  40      35.524 -13.238  25.090  1.00  0.77           H  
ATOM    662 2HH1 ARG A  40      36.036 -14.804  25.676  1.00  0.77           H  
ATOM    663 1HH2 ARG A  40      36.373 -16.120  22.410  1.00  0.77           H  
ATOM    664 2HH2 ARG A  40      36.529 -16.486  24.144  1.00  0.77           H  
ATOM    665  N   GLN A  41      31.614  -8.191  22.723  1.00  0.78           N  
ATOM    666  CA  GLN A  41      31.429  -6.772  23.032  1.00  0.78           C  
ATOM    667  C   GLN A  41      30.043  -6.526  23.613  1.00  0.78           C  
ATOM    668  O   GLN A  41      29.881  -5.731  24.544  1.00  0.78           O  
ATOM    669  CB  GLN A  41      31.671  -5.967  21.768  1.00  0.78           C  
ATOM    670  CG  GLN A  41      33.143  -5.972  21.353  1.00  0.78           C  
ATOM    671  CD  GLN A  41      33.376  -5.475  19.949  1.00  0.78           C  
ATOM    672  OE1 GLN A  41      32.527  -5.617  19.067  1.00  0.78           O  
ATOM    673  NE2 GLN A  41      34.544  -4.886  19.720  1.00  0.78           N  
ATOM    674  H   GLN A  41      31.783  -8.460  21.754  1.00  0.78           H  
ATOM    675  HA  GLN A  41      32.165  -6.478  23.771  1.00  0.78           H  
ATOM    676 1HB  GLN A  41      31.061  -6.345  20.952  1.00  0.78           H  
ATOM    677 2HB  GLN A  41      31.396  -4.943  21.952  1.00  0.78           H  
ATOM    678 1HG  GLN A  41      33.682  -5.307  22.025  1.00  0.78           H  
ATOM    679 2HG  GLN A  41      33.543  -6.975  21.441  1.00  0.78           H  
ATOM    680 1HE2 GLN A  41      34.761  -4.540  18.810  1.00  0.78           H  
ATOM    681 2HE2 GLN A  41      35.209  -4.793  20.462  1.00  0.78           H  
ATOM    682  N   VAL A  42      29.047  -7.242  23.114  1.00  0.82           N  
ATOM    683  CA  VAL A  42      27.717  -7.156  23.678  1.00  0.82           C  
ATOM    684  C   VAL A  42      27.709  -7.641  25.122  1.00  0.82           C  
ATOM    685  O   VAL A  42      27.248  -6.945  26.030  1.00  0.82           O  
ATOM    686  CB  VAL A  42      26.724  -7.978  22.825  1.00  0.82           C  
ATOM    687  CG1 VAL A  42      25.447  -8.119  23.554  1.00  0.82           C  
ATOM    688  CG2 VAL A  42      26.466  -7.246  21.465  1.00  0.82           C  
ATOM    689  H   VAL A  42      29.221  -7.860  22.319  1.00  0.82           H  
ATOM    690  HA  VAL A  42      27.404  -6.114  23.661  1.00  0.82           H  
ATOM    691  HB  VAL A  42      27.126  -8.969  22.637  1.00  0.82           H  
ATOM    692 1HG1 VAL A  42      24.739  -8.685  22.956  1.00  0.82           H  
ATOM    693 2HG1 VAL A  42      25.625  -8.642  24.485  1.00  0.82           H  
ATOM    694 3HG1 VAL A  42      25.061  -7.140  23.770  1.00  0.82           H  
ATOM    695 1HG2 VAL A  42      25.765  -7.825  20.866  1.00  0.82           H  
ATOM    696 2HG2 VAL A  42      26.051  -6.263  21.660  1.00  0.82           H  
ATOM    697 3HG2 VAL A  42      27.394  -7.138  20.921  1.00  0.82           H  
ATOM    698  N   PHE A  43      28.303  -8.804  25.361  1.00  0.88           N  
ATOM    699  CA  PHE A  43      28.332  -9.382  26.695  1.00  0.88           C  
ATOM    700  C   PHE A  43      29.215  -8.612  27.674  1.00  0.88           C  
ATOM    701  O   PHE A  43      28.973  -8.637  28.882  1.00  0.88           O  
ATOM    702  CB  PHE A  43      28.776 -10.832  26.612  1.00  0.88           C  
ATOM    703  CG  PHE A  43      27.716 -11.725  26.018  1.00  0.88           C  
ATOM    704  CD1 PHE A  43      26.388 -11.316  25.981  1.00  0.88           C  
ATOM    705  CD2 PHE A  43      28.036 -12.970  25.510  1.00  0.88           C  
ATOM    706  CE1 PHE A  43      25.422 -12.125  25.457  1.00  0.88           C  
ATOM    707  CE2 PHE A  43      27.057 -13.793  24.990  1.00  0.88           C  
ATOM    708  CZ  PHE A  43      25.749 -13.370  24.969  1.00  0.88           C  
ATOM    709  H   PHE A  43      28.703  -9.329  24.581  1.00  0.88           H  
ATOM    710  HA  PHE A  43      27.313  -9.363  27.085  1.00  0.88           H  
ATOM    711 1HB  PHE A  43      29.671 -10.902  25.991  1.00  0.88           H  
ATOM    712 2HB  PHE A  43      29.027 -11.203  27.604  1.00  0.88           H  
ATOM    713  HD1 PHE A  43      26.117 -10.338  26.376  1.00  0.88           H  
ATOM    714  HD2 PHE A  43      29.074 -13.300  25.529  1.00  0.88           H  
ATOM    715  HE1 PHE A  43      24.396 -11.782  25.433  1.00  0.88           H  
ATOM    716  HE2 PHE A  43      27.321 -14.772  24.596  1.00  0.88           H  
ATOM    717  HZ  PHE A  43      24.975 -14.015  24.557  1.00  0.88           H  
ATOM    718  N   ASN A  44      30.212  -7.899  27.158  1.00  0.98           N  
ATOM    719  CA  ASN A  44      31.121  -7.132  27.993  1.00  0.98           C  
ATOM    720  C   ASN A  44      30.660  -5.690  28.188  1.00  0.98           C  
ATOM    721  O   ASN A  44      31.376  -4.884  28.784  1.00  0.98           O  
ATOM    722  CB  ASN A  44      32.516  -7.138  27.399  1.00  0.98           C  
ATOM    723  CG  ASN A  44      33.178  -8.486  27.479  1.00  0.98           C  
ATOM    724  OD1 ASN A  44      32.986  -9.232  28.447  1.00  0.98           O  
ATOM    725  ND2 ASN A  44      33.967  -8.814  26.489  1.00  0.98           N  
ATOM    726  H   ASN A  44      30.385  -7.933  26.157  1.00  0.98           H  
ATOM    727  HA  ASN A  44      31.157  -7.595  28.977  1.00  0.98           H  
ATOM    728 1HB  ASN A  44      32.453  -6.839  26.349  1.00  0.98           H  
ATOM    729 2HB  ASN A  44      33.138  -6.408  27.911  1.00  0.98           H  
ATOM    730 1HD2 ASN A  44      34.433  -9.696  26.496  1.00  0.98           H  
ATOM    731 2HD2 ASN A  44      34.100  -8.182  25.728  1.00  0.98           H  
ATOM    732  N   ALA A  45      29.478  -5.346  27.686  1.00  1.09           N  
ATOM    733  CA  ALA A  45      28.987  -3.996  27.850  1.00  1.09           C  
ATOM    734  C   ALA A  45      28.739  -3.749  29.343  1.00  1.09           C  
ATOM    735  O   ALA A  45      28.373  -4.681  30.060  1.00  1.09           O  
ATOM    736  CB  ALA A  45      27.730  -3.789  27.048  1.00  1.09           C  
ATOM    737  H   ALA A  45      28.896  -6.019  27.182  1.00  1.09           H  
ATOM    738  HA  ALA A  45      29.750  -3.327  27.476  1.00  1.09           H  
ATOM    739 1HB  ALA A  45      27.401  -2.781  27.184  1.00  1.09           H  
ATOM    740 2HB  ALA A  45      27.929  -3.976  25.990  1.00  1.09           H  
ATOM    741 3HB  ALA A  45      26.960  -4.470  27.392  1.00  1.09           H  
ATOM    742  N   PRO A  46      28.906  -2.522  29.860  1.00  1.19           N  
ATOM    743  CA  PRO A  46      28.667  -2.200  31.251  1.00  1.19           C  
ATOM    744  C   PRO A  46      27.267  -2.612  31.686  1.00  1.19           C  
ATOM    745  O   PRO A  46      26.279  -2.319  31.016  1.00  1.19           O  
ATOM    746  CB  PRO A  46      28.816  -0.671  31.258  1.00  1.19           C  
ATOM    747  CG  PRO A  46      29.763  -0.377  30.117  1.00  1.19           C  
ATOM    748  CD  PRO A  46      29.401  -1.383  29.044  1.00  1.19           C  
ATOM    749  HA  PRO A  46      29.431  -2.687  31.871  1.00  1.19           H  
ATOM    750 1HB  PRO A  46      27.837  -0.204  31.131  1.00  1.19           H  
ATOM    751 2HB  PRO A  46      29.205  -0.334  32.233  1.00  1.19           H  
ATOM    752 1HG  PRO A  46      29.641   0.665  29.778  1.00  1.19           H  
ATOM    753 2HG  PRO A  46      30.808  -0.479  30.454  1.00  1.19           H  
ATOM    754 1HD  PRO A  46      28.622  -0.997  28.371  1.00  1.19           H  
ATOM    755 2HD  PRO A  46      30.336  -1.621  28.528  1.00  1.19           H  
ATOM    756  N   LYS A  47      27.176  -3.218  32.869  1.00  1.28           N  
ATOM    757  CA  LYS A  47      25.894  -3.667  33.415  1.00  1.28           C  
ATOM    758  C   LYS A  47      24.760  -2.622  33.403  1.00  1.28           C  
ATOM    759  O   LYS A  47      23.654  -2.962  32.999  1.00  1.28           O  
ATOM    760  CB  LYS A  47      26.062  -4.272  34.817  1.00  1.28           C  
ATOM    761  CG  LYS A  47      24.767  -4.771  35.434  1.00  1.28           C  
ATOM    762  CD  LYS A  47      25.013  -5.397  36.801  1.00  1.28           C  
ATOM    763  CE  LYS A  47      23.710  -5.846  37.447  1.00  1.28           C  
ATOM    764  NZ  LYS A  47      23.935  -6.448  38.786  1.00  1.28           N  
ATOM    765  H   LYS A  47      28.023  -3.419  33.381  1.00  1.28           H  
ATOM    766  HA  LYS A  47      25.550  -4.488  32.778  1.00  1.28           H  
ATOM    767 1HB  LYS A  47      26.730  -5.132  34.754  1.00  1.28           H  
ATOM    768 2HB  LYS A  47      26.512  -3.581  35.509  1.00  1.28           H  
ATOM    769 1HG  LYS A  47      24.078  -3.932  35.547  1.00  1.28           H  
ATOM    770 2HG  LYS A  47      24.308  -5.510  34.778  1.00  1.28           H  
ATOM    771 1HD  LYS A  47      25.675  -6.260  36.695  1.00  1.28           H  
ATOM    772 2HD  LYS A  47      25.496  -4.669  37.451  1.00  1.28           H  
ATOM    773 1HE  LYS A  47      23.051  -4.987  37.550  1.00  1.28           H  
ATOM    774 2HE  LYS A  47      23.231  -6.585  36.805  1.00  1.28           H  
ATOM    775 1HZ  LYS A  47      23.050  -6.733  39.181  1.00  1.28           H  
ATOM    776 2HZ  LYS A  47      24.538  -7.254  38.696  1.00  1.28           H  
ATOM    777 3HZ  LYS A  47      24.370  -5.768  39.393  1.00  1.28           H  
ATOM    778  N   PRO A  48      24.978  -1.336  33.785  1.00  1.34           N  
ATOM    779  CA  PRO A  48      23.973  -0.280  33.817  1.00  1.34           C  
ATOM    780  C   PRO A  48      23.287  -0.019  32.472  1.00  1.34           C  
ATOM    781  O   PRO A  48      22.247   0.636  32.431  1.00  1.34           O  
ATOM    782  CB  PRO A  48      24.773   0.945  34.269  1.00  1.34           C  
ATOM    783  CG  PRO A  48      25.938   0.379  35.027  1.00  1.34           C  
ATOM    784  CD  PRO A  48      26.302  -0.860  34.276  1.00  1.34           C  
ATOM    785  HA  PRO A  48      23.218  -0.544  34.575  1.00  1.34           H  
ATOM    786 1HB  PRO A  48      25.085   1.523  33.388  1.00  1.34           H  
ATOM    787 2HB  PRO A  48      24.136   1.607  34.879  1.00  1.34           H  
ATOM    788 1HG  PRO A  48      26.758   1.108  35.068  1.00  1.34           H  
ATOM    789 2HG  PRO A  48      25.646   0.167  36.067  1.00  1.34           H  
ATOM    790 1HD  PRO A  48      26.936  -0.556  33.451  1.00  1.34           H  
ATOM    791 2HD  PRO A  48      26.789  -1.539  34.948  1.00  1.34           H  
ATOM    792  N   LYS A  49      23.885  -0.482  31.368  1.00  1.39           N  
ATOM    793  CA  LYS A  49      23.305  -0.254  30.055  1.00  1.39           C  
ATOM    794  C   LYS A  49      22.230  -1.305  29.737  1.00  1.39           C  
ATOM    795  O   LYS A  49      21.415  -1.113  28.827  1.00  1.39           O  
ATOM    796  CB  LYS A  49      24.417  -0.287  29.009  1.00  1.39           C  
ATOM    797  CG  LYS A  49      25.491   0.774  29.208  1.00  1.39           C  
ATOM    798  CD  LYS A  49      24.968   2.194  28.996  1.00  1.39           C  
ATOM    799  CE  LYS A  49      26.083   3.218  29.205  1.00  1.39           C  
ATOM    800  NZ  LYS A  49      25.607   4.634  29.059  1.00  1.39           N  
ATOM    801  H   LYS A  49      24.740  -1.035  31.410  1.00  1.39           H  
ATOM    802  HA  LYS A  49      22.834   0.727  30.045  1.00  1.39           H  
ATOM    803 1HB  LYS A  49      24.912  -1.259  29.047  1.00  1.39           H  
ATOM    804 2HB  LYS A  49      24.003  -0.163  28.009  1.00  1.39           H  
ATOM    805 1HG  LYS A  49      25.854   0.691  30.231  1.00  1.39           H  
ATOM    806 2HG  LYS A  49      26.320   0.579  28.541  1.00  1.39           H  
ATOM    807 1HD  LYS A  49      24.581   2.292  27.976  1.00  1.39           H  
ATOM    808 2HD  LYS A  49      24.158   2.399  29.697  1.00  1.39           H  
ATOM    809 1HE  LYS A  49      26.481   3.086  30.208  1.00  1.39           H  
ATOM    810 2HE  LYS A  49      26.877   3.039  28.482  1.00  1.39           H  
ATOM    811 1HZ  LYS A  49      26.376   5.259  29.218  1.00  1.39           H  
ATOM    812 2HZ  LYS A  49      25.247   4.818  28.115  1.00  1.39           H  
ATOM    813 3HZ  LYS A  49      24.879   4.825  29.725  1.00  1.39           H  
ATOM    814  N   TRP A  50      22.247  -2.422  30.463  1.00  1.44           N  
ATOM    815  CA  TRP A  50      21.277  -3.492  30.255  1.00  1.44           C  
ATOM    816  C   TRP A  50      20.034  -3.327  31.118  1.00  1.44           C  
ATOM    817  O   TRP A  50      20.118  -2.989  32.300  1.00  1.44           O  
ATOM    818  CB  TRP A  50      21.876  -4.867  30.549  1.00  1.44           C  
ATOM    819  CG  TRP A  50      22.860  -5.376  29.531  1.00  1.44           C  
ATOM    820  CD1 TRP A  50      24.222  -5.316  29.579  1.00  1.44           C  
ATOM    821  CD2 TRP A  50      22.536  -6.069  28.301  1.00  1.44           C  
ATOM    822  NE1 TRP A  50      24.752  -5.929  28.476  1.00  1.44           N  
ATOM    823  CE2 TRP A  50      23.739  -6.390  27.688  1.00  1.44           C  
ATOM    824  CE3 TRP A  50      21.336  -6.436  27.682  1.00  1.44           C  
ATOM    825  CZ2 TRP A  50      23.789  -7.061  26.501  1.00  1.44           C  
ATOM    826  CZ3 TRP A  50      21.384  -7.114  26.463  1.00  1.44           C  
ATOM    827  CH2 TRP A  50      22.581  -7.420  25.890  1.00  1.44           C  
ATOM    828  H   TRP A  50      22.920  -2.524  31.223  1.00  1.44           H  
ATOM    829  HA  TRP A  50      20.967  -3.471  29.210  1.00  1.44           H  
ATOM    830 1HB  TRP A  50      22.382  -4.834  31.516  1.00  1.44           H  
ATOM    831 2HB  TRP A  50      21.066  -5.593  30.631  1.00  1.44           H  
ATOM    832  HD1 TRP A  50      24.807  -4.858  30.377  1.00  1.44           H  
ATOM    833  HE1 TRP A  50      25.741  -6.032  28.266  1.00  1.44           H  
ATOM    834  HE3 TRP A  50      20.386  -6.185  28.146  1.00  1.44           H  
ATOM    835  HZ2 TRP A  50      24.734  -7.298  26.056  1.00  1.44           H  
ATOM    836  HZ3 TRP A  50      20.447  -7.398  25.978  1.00  1.44           H  
ATOM    837  HH2 TRP A  50      22.592  -7.953  24.939  1.00  1.44           H  
ATOM    838  N   THR A  51      18.890  -3.664  30.545  1.00  1.49           N  
ATOM    839  CA  THR A  51      17.620  -3.668  31.247  1.00  1.49           C  
ATOM    840  C   THR A  51      17.037  -5.082  31.189  1.00  1.49           C  
ATOM    841  O   THR A  51      17.288  -5.803  30.221  1.00  1.49           O  
ATOM    842  CB  THR A  51      16.690  -2.654  30.565  1.00  1.49           C  
ATOM    843  OG1 THR A  51      16.479  -3.050  29.204  1.00  1.49           O  
ATOM    844  CG2 THR A  51      17.301  -1.267  30.595  1.00  1.49           C  
ATOM    845  H   THR A  51      18.893  -3.884  29.553  1.00  1.49           H  
ATOM    846  HA  THR A  51      17.776  -3.388  32.289  1.00  1.49           H  
ATOM    847  HB  THR A  51      15.773  -2.621  31.059  1.00  1.49           H  
ATOM    848  HG1 THR A  51      17.352  -3.127  28.750  1.00  1.49           H  
ATOM    849 1HG2 THR A  51      16.631  -0.562  30.109  1.00  1.49           H  
ATOM    850 2HG2 THR A  51      17.460  -0.959  31.635  1.00  1.49           H  
ATOM    851 3HG2 THR A  51      18.257  -1.272  30.071  1.00  1.49           H  
ATOM    852  N   GLN A  52      16.231  -5.486  32.181  1.00  1.52           N  
ATOM    853  CA  GLN A  52      15.651  -6.833  32.118  1.00  1.52           C  
ATOM    854  C   GLN A  52      14.131  -6.850  32.116  1.00  1.52           C  
ATOM    855  O   GLN A  52      13.467  -6.249  32.960  1.00  1.52           O  
ATOM    856  CB  GLN A  52      16.186  -7.737  33.227  1.00  1.52           C  
ATOM    857  CG  GLN A  52      15.635  -9.163  33.128  1.00  1.52           C  
ATOM    858  CD  GLN A  52      16.287 -10.133  34.073  1.00  1.52           C  
ATOM    859  OE1 GLN A  52      17.158  -9.767  34.870  1.00  1.52           O  
ATOM    860  NE2 GLN A  52      15.872 -11.396  33.999  1.00  1.52           N  
ATOM    861  H   GLN A  52      16.030  -4.877  32.964  1.00  1.52           H  
ATOM    862  HA  GLN A  52      15.960  -7.291  31.180  1.00  1.52           H  
ATOM    863 1HB  GLN A  52      17.275  -7.778  33.175  1.00  1.52           H  
ATOM    864 2HB  GLN A  52      15.910  -7.330  34.198  1.00  1.52           H  
ATOM    865 1HG  GLN A  52      14.569  -9.138  33.354  1.00  1.52           H  
ATOM    866 2HG  GLN A  52      15.783  -9.522  32.104  1.00  1.52           H  
ATOM    867 1HE2 GLN A  52      16.264 -12.090  34.603  1.00  1.52           H  
ATOM    868 2HE2 GLN A  52      15.164 -11.651  33.337  1.00  1.52           H  
ATOM    869  N   LEU A  53      13.604  -7.583  31.148  1.00  1.52           N  
ATOM    870  CA  LEU A  53      12.189  -7.718  30.876  1.00  1.52           C  
ATOM    871  C   LEU A  53      11.841  -9.192  30.975  1.00  1.52           C  
ATOM    872  O   LEU A  53      12.719 -10.047  30.853  1.00  1.52           O  
ATOM    873  CB  LEU A  53      11.903  -7.191  29.467  1.00  1.52           C  
ATOM    874  CG  LEU A  53      12.255  -5.714  29.258  1.00  1.52           C  
ATOM    875  CD1 LEU A  53      13.735  -5.602  28.867  1.00  1.52           C  
ATOM    876  CD2 LEU A  53      11.377  -5.119  28.191  1.00  1.52           C  
ATOM    877  H   LEU A  53      14.238  -8.082  30.523  1.00  1.52           H  
ATOM    878  HA  LEU A  53      11.617  -7.157  31.614  1.00  1.52           H  
ATOM    879 1HB  LEU A  53      12.486  -7.772  28.765  1.00  1.52           H  
ATOM    880 2HB  LEU A  53      10.847  -7.331  29.239  1.00  1.52           H  
ATOM    881  HG  LEU A  53      12.109  -5.185  30.173  1.00  1.52           H  
ATOM    882 1HD1 LEU A  53      14.002  -4.553  28.725  1.00  1.52           H  
ATOM    883 2HD1 LEU A  53      14.374  -6.013  29.608  1.00  1.52           H  
ATOM    884 3HD1 LEU A  53      13.879  -6.144  27.962  1.00  1.52           H  
ATOM    885 1HD2 LEU A  53      11.632  -4.067  28.056  1.00  1.52           H  
ATOM    886 2HD2 LEU A  53      11.536  -5.651  27.262  1.00  1.52           H  
ATOM    887 3HD2 LEU A  53      10.330  -5.200  28.485  1.00  1.52           H  
ATOM    888  N   SER A  54      10.594  -9.537  31.248  1.00  1.46           N  
ATOM    889  CA  SER A  54      10.331 -10.965  31.321  1.00  1.46           C  
ATOM    890  C   SER A  54      10.776 -11.673  30.036  1.00  1.46           C  
ATOM    891  O   SER A  54      10.359 -11.304  28.938  1.00  1.46           O  
ATOM    892  CB  SER A  54       8.859 -11.215  31.551  1.00  1.46           C  
ATOM    893  OG  SER A  54       8.580 -12.589  31.553  1.00  1.46           O  
ATOM    894  H   SER A  54       9.864  -8.850  31.381  1.00  1.46           H  
ATOM    895  HA  SER A  54      10.896 -11.380  32.157  1.00  1.46           H  
ATOM    896 1HB  SER A  54       8.556 -10.776  32.500  1.00  1.46           H  
ATOM    897 2HB  SER A  54       8.284 -10.727  30.765  1.00  1.46           H  
ATOM    898  HG  SER A  54       8.966 -12.936  30.742  1.00  1.46           H  
ATOM    899  N   GLY A  55      11.623 -12.694  30.206  1.00  1.34           N  
ATOM    900  CA  GLY A  55      12.154 -13.535  29.126  1.00  1.34           C  
ATOM    901  C   GLY A  55      13.366 -12.969  28.360  1.00  1.34           C  
ATOM    902  O   GLY A  55      13.920 -13.641  27.486  1.00  1.34           O  
ATOM    903  H   GLY A  55      11.918 -12.899  31.149  1.00  1.34           H  
ATOM    904 1HA  GLY A  55      12.430 -14.499  29.552  1.00  1.34           H  
ATOM    905 2HA  GLY A  55      11.352 -13.745  28.418  1.00  1.34           H  
ATOM    906  N   ARG A  56      13.809 -11.750  28.676  1.00  1.19           N  
ATOM    907  CA  ARG A  56      14.913 -11.187  27.894  1.00  1.19           C  
ATOM    908  C   ARG A  56      15.650 -10.006  28.509  1.00  1.19           C  
ATOM    909  O   ARG A  56      15.141  -9.276  29.365  1.00  1.19           O  
ATOM    910  CB  ARG A  56      14.399 -10.714  26.544  1.00  1.19           C  
ATOM    911  CG  ARG A  56      13.403  -9.562  26.617  1.00  1.19           C  
ATOM    912  CD  ARG A  56      12.810  -9.273  25.292  1.00  1.19           C  
ATOM    913  NE  ARG A  56      11.903  -8.143  25.317  1.00  1.19           N  
ATOM    914  CZ  ARG A  56      10.609  -8.243  25.678  1.00  1.19           C  
ATOM    915  NH1 ARG A  56      10.133  -9.409  26.062  1.00  1.19           N  
ATOM    916  NH2 ARG A  56       9.812  -7.188  25.649  1.00  1.19           N  
ATOM    917  H   ARG A  56      13.369 -11.212  29.422  1.00  1.19           H  
ATOM    918  HA  ARG A  56      15.641 -11.981  27.730  1.00  1.19           H  
ATOM    919 1HB  ARG A  56      15.241 -10.397  25.923  1.00  1.19           H  
ATOM    920 2HB  ARG A  56      13.912 -11.534  26.034  1.00  1.19           H  
ATOM    921 1HG  ARG A  56      12.598  -9.820  27.312  1.00  1.19           H  
ATOM    922 2HG  ARG A  56      13.920  -8.667  26.967  1.00  1.19           H  
ATOM    923 1HD  ARG A  56      13.601  -9.067  24.569  1.00  1.19           H  
ATOM    924 2HD  ARG A  56      12.240 -10.141  24.973  1.00  1.19           H  
ATOM    925  HE  ARG A  56      12.250  -7.240  25.025  1.00  1.19           H  
ATOM    926 1HH1 ARG A  56      10.737 -10.225  26.097  1.00  1.19           H  
ATOM    927 2HH1 ARG A  56       9.168  -9.497  26.339  1.00  1.19           H  
ATOM    928 1HH2 ARG A  56      10.159  -6.289  25.349  1.00  1.19           H  
ATOM    929 2HH2 ARG A  56       8.846  -7.282  25.927  1.00  1.19           H  
ATOM    930  N   LYS A  57      16.843  -9.766  27.995  1.00  1.04           N  
ATOM    931  CA  LYS A  57      17.547  -8.553  28.370  1.00  1.04           C  
ATOM    932  C   LYS A  57      17.676  -7.655  27.154  1.00  1.04           C  
ATOM    933  O   LYS A  57      17.842  -8.136  26.027  1.00  1.04           O  
ATOM    934  CB  LYS A  57      18.913  -8.865  28.976  1.00  1.04           C  
ATOM    935  CG  LYS A  57      18.859  -9.624  30.286  1.00  1.04           C  
ATOM    936  CD  LYS A  57      20.249  -9.841  30.851  1.00  1.04           C  
ATOM    937  CE  LYS A  57      20.187 -10.590  32.176  1.00  1.04           C  
ATOM    938  NZ  LYS A  57      21.542 -10.805  32.758  1.00  1.04           N  
ATOM    939  H   LYS A  57      17.238 -10.424  27.318  1.00  1.04           H  
ATOM    940  HA  LYS A  57      16.963  -8.013  29.111  1.00  1.04           H  
ATOM    941 1HB  LYS A  57      19.525  -9.417  28.271  1.00  1.04           H  
ATOM    942 2HB  LYS A  57      19.418  -7.933  29.191  1.00  1.04           H  
ATOM    943 1HG  LYS A  57      18.267  -9.052  31.005  1.00  1.04           H  
ATOM    944 2HG  LYS A  57      18.381 -10.588  30.131  1.00  1.04           H  
ATOM    945 1HD  LYS A  57      20.845 -10.418  30.137  1.00  1.04           H  
ATOM    946 2HD  LYS A  57      20.734  -8.876  31.006  1.00  1.04           H  
ATOM    947 1HE  LYS A  57      19.580 -10.018  32.882  1.00  1.04           H  
ATOM    948 2HE  LYS A  57      19.713 -11.558  32.012  1.00  1.04           H  
ATOM    949 1HZ  LYS A  57      21.456 -11.306  33.632  1.00  1.04           H  
ATOM    950 2HZ  LYS A  57      22.105 -11.343  32.113  1.00  1.04           H  
ATOM    951 3HZ  LYS A  57      21.982  -9.913  32.925  1.00  1.04           H  
ATOM    952  N   LEU A  58      17.571  -6.348  27.379  1.00  0.93           N  
ATOM    953  CA  LEU A  58      17.728  -5.378  26.298  1.00  0.93           C  
ATOM    954  C   LEU A  58      18.741  -4.284  26.619  1.00  0.93           C  
ATOM    955  O   LEU A  58      18.775  -3.759  27.738  1.00  0.93           O  
ATOM    956  CB  LEU A  58      16.396  -4.697  25.963  1.00  0.93           C  
ATOM    957  CG  LEU A  58      15.245  -5.573  25.448  1.00  0.93           C  
ATOM    958  CD1 LEU A  58      13.997  -4.732  25.312  1.00  0.93           C  
ATOM    959  CD2 LEU A  58      15.598  -6.139  24.172  1.00  0.93           C  
ATOM    960  H   LEU A  58      17.412  -6.033  28.336  1.00  0.93           H  
ATOM    961  HA  LEU A  58      18.076  -5.906  25.415  1.00  0.93           H  
ATOM    962 1HB  LEU A  58      16.039  -4.199  26.863  1.00  0.93           H  
ATOM    963 2HB  LEU A  58      16.595  -3.946  25.228  1.00  0.93           H  
ATOM    964  HG  LEU A  58      15.059  -6.376  26.142  1.00  0.93           H  
ATOM    965 1HD1 LEU A  58      13.179  -5.349  24.949  1.00  0.93           H  
ATOM    966 2HD1 LEU A  58      13.726  -4.305  26.270  1.00  0.93           H  
ATOM    967 3HD1 LEU A  58      14.185  -3.928  24.602  1.00  0.93           H  
ATOM    968 1HD2 LEU A  58      14.783  -6.762  23.811  1.00  0.93           H  
ATOM    969 2HD2 LEU A  58      15.792  -5.342  23.464  1.00  0.93           H  
ATOM    970 3HD2 LEU A  58      16.481  -6.733  24.297  1.00  0.93           H  
ATOM    971  N   GLN A  59      19.514  -3.888  25.614  1.00  0.87           N  
ATOM    972  CA  GLN A  59      20.473  -2.794  25.746  1.00  0.87           C  
ATOM    973  C   GLN A  59      20.317  -1.772  24.631  1.00  0.87           C  
ATOM    974  O   GLN A  59      20.191  -2.123  23.466  1.00  0.87           O  
ATOM    975  CB  GLN A  59      21.882  -3.354  25.788  1.00  0.87           C  
ATOM    976  CG  GLN A  59      22.931  -2.376  25.896  1.00  0.87           C  
ATOM    977  CD  GLN A  59      24.245  -3.044  26.085  1.00  0.87           C  
ATOM    978  OE1 GLN A  59      24.959  -2.692  27.006  1.00  0.87           O  
ATOM    979  NE2 GLN A  59      24.582  -4.013  25.221  1.00  0.87           N  
ATOM    980  H   GLN A  59      19.470  -4.404  24.736  1.00  0.87           H  
ATOM    981  HA  GLN A  59      20.287  -2.283  26.691  1.00  0.87           H  
ATOM    982 1HB  GLN A  59      21.973  -3.959  26.656  1.00  0.87           H  
ATOM    983 2HB  GLN A  59      22.062  -3.979  24.933  1.00  0.87           H  
ATOM    984 1HG  GLN A  59      22.945  -1.774  24.997  1.00  0.87           H  
ATOM    985 2HG  GLN A  59      22.735  -1.756  26.754  1.00  0.87           H  
ATOM    986 1HE2 GLN A  59      25.458  -4.504  25.324  1.00  0.87           H  
ATOM    987 2HE2 GLN A  59      23.949  -4.269  24.490  1.00  0.87           H  
ATOM    988  N   ASN A  60      20.310  -0.497  24.989  1.00  0.87           N  
ATOM    989  CA  ASN A  60      20.100   0.571  24.010  1.00  0.87           C  
ATOM    990  C   ASN A  60      21.308   1.473  23.790  1.00  0.87           C  
ATOM    991  O   ASN A  60      21.786   2.113  24.729  1.00  0.87           O  
ATOM    992  CB  ASN A  60      18.974   1.471  24.466  1.00  0.87           C  
ATOM    993  CG  ASN A  60      17.607   0.890  24.517  1.00  0.87           C  
ATOM    994  OD1 ASN A  60      16.901   0.827  23.508  1.00  0.87           O  
ATOM    995  ND2 ASN A  60      17.205   0.451  25.690  1.00  0.87           N  
ATOM    996  H   ASN A  60      20.437  -0.257  25.965  1.00  0.87           H  
ATOM    997  HA  ASN A  60      19.856   0.126  23.044  1.00  0.87           H  
ATOM    998 1HB  ASN A  60      19.218   1.824  25.463  1.00  0.87           H  
ATOM    999 2HB  ASN A  60      18.948   2.349  23.814  1.00  0.87           H  
ATOM   1000 1HD2 ASN A  60      16.295   0.045  25.792  1.00  0.87           H  
ATOM   1001 2HD2 ASN A  60      17.811   0.516  26.487  1.00  0.87           H  
ATOM   1002  N   TRP A  61      21.787   1.539  22.551  1.00  0.91           N  
ATOM   1003  CA  TRP A  61      22.885   2.435  22.225  1.00  0.91           C  
ATOM   1004  C   TRP A  61      22.442   3.357  21.097  1.00  0.91           C  
ATOM   1005  O   TRP A  61      21.646   2.979  20.244  1.00  0.91           O  
ATOM   1006  CB  TRP A  61      24.123   1.710  21.771  1.00  0.91           C  
ATOM   1007  CG  TRP A  61      24.735   0.786  22.731  1.00  0.91           C  
ATOM   1008  CD1 TRP A  61      24.544  -0.553  22.799  1.00  0.91           C  
ATOM   1009  CD2 TRP A  61      25.637   1.114  23.800  1.00  0.91           C  
ATOM   1010  NE1 TRP A  61      25.310  -1.081  23.786  1.00  0.91           N  
ATOM   1011  CE2 TRP A  61      25.975  -0.078  24.420  1.00  0.91           C  
ATOM   1012  CE3 TRP A  61      26.182   2.313  24.276  1.00  0.91           C  
ATOM   1013  CZ2 TRP A  61      26.844  -0.125  25.480  1.00  0.91           C  
ATOM   1014  CZ3 TRP A  61      27.057   2.262  25.347  1.00  0.91           C  
ATOM   1015  CH2 TRP A  61      27.382   1.070  25.930  1.00  0.91           C  
ATOM   1016  H   TRP A  61      21.378   0.963  21.817  1.00  0.91           H  
ATOM   1017  HA  TRP A  61      23.128   3.043  23.097  1.00  0.91           H  
ATOM   1018 1HB  TRP A  61      23.902   1.154  20.858  1.00  0.91           H  
ATOM   1019 2HB  TRP A  61      24.867   2.447  21.539  1.00  0.91           H  
ATOM   1020  HD1 TRP A  61      23.902  -1.124  22.129  1.00  0.91           H  
ATOM   1021  HE1 TRP A  61      25.370  -2.057  24.023  1.00  0.91           H  
ATOM   1022  HE3 TRP A  61      25.927   3.271  23.807  1.00  0.91           H  
ATOM   1023  HZ2 TRP A  61      27.104  -1.054  25.950  1.00  0.91           H  
ATOM   1024  HZ3 TRP A  61      27.479   3.201  25.710  1.00  0.91           H  
ATOM   1025  HH2 TRP A  61      28.075   1.059  26.773  1.00  0.91           H  
ATOM   1026  N   GLY A  62      22.927   4.578  21.089  1.00  1.00           N  
ATOM   1027  CA  GLY A  62      22.541   5.539  20.050  1.00  1.00           C  
ATOM   1028  C   GLY A  62      21.471   6.481  20.615  1.00  1.00           C  
ATOM   1029  O   GLY A  62      21.324   7.631  20.197  1.00  1.00           O  
ATOM   1030  H   GLY A  62      23.574   4.875  21.811  1.00  1.00           H  
ATOM   1031 1HA  GLY A  62      23.404   6.092  19.700  1.00  1.00           H  
ATOM   1032 2HA  GLY A  62      22.142   5.008  19.190  1.00  1.00           H  
ATOM   1033  N   GLY A  63      20.799   6.013  21.661  1.00  1.14           N  
ATOM   1034  CA  GLY A  63      19.783   6.785  22.342  1.00  1.14           C  
ATOM   1035  C   GLY A  63      18.728   5.926  23.021  1.00  1.14           C  
ATOM   1036  O   GLY A  63      18.605   4.729  22.758  1.00  1.14           O  
ATOM   1037  H   GLY A  63      20.983   5.072  21.966  1.00  1.14           H  
ATOM   1038 1HA  GLY A  63      20.270   7.403  23.098  1.00  1.14           H  
ATOM   1039 2HA  GLY A  63      19.308   7.462  21.638  1.00  1.14           H  
ATOM   1040  N   LEU A  64      17.971   6.557  23.909  1.00  1.32           N  
ATOM   1041  CA  LEU A  64      16.906   5.899  24.657  1.00  1.32           C  
ATOM   1042  C   LEU A  64      15.526   6.331  24.155  1.00  1.32           C  
ATOM   1043  O   LEU A  64      15.219   7.520  24.187  1.00  1.32           O  
ATOM   1044  CB  LEU A  64      17.033   6.249  26.129  1.00  1.32           C  
ATOM   1045  CG  LEU A  64      18.369   5.897  26.744  1.00  1.32           C  
ATOM   1046  CD1 LEU A  64      18.372   6.319  28.194  1.00  1.32           C  
ATOM   1047  CD2 LEU A  64      18.610   4.414  26.574  1.00  1.32           C  
ATOM   1048  H   LEU A  64      18.156   7.549  24.044  1.00  1.32           H  
ATOM   1049  HA  LEU A  64      17.040   4.826  24.569  1.00  1.32           H  
ATOM   1050 1HB  LEU A  64      16.889   7.324  26.237  1.00  1.32           H  
ATOM   1051 2HB  LEU A  64      16.252   5.733  26.686  1.00  1.32           H  
ATOM   1052  HG  LEU A  64      19.167   6.447  26.234  1.00  1.32           H  
ATOM   1053 1HD1 LEU A  64      19.337   6.079  28.643  1.00  1.32           H  
ATOM   1054 2HD1 LEU A  64      18.199   7.394  28.254  1.00  1.32           H  
ATOM   1055 3HD1 LEU A  64      17.580   5.792  28.730  1.00  1.32           H  
ATOM   1056 1HD2 LEU A  64      19.578   4.150  27.006  1.00  1.32           H  
ATOM   1057 2HD2 LEU A  64      17.822   3.853  27.074  1.00  1.32           H  
ATOM   1058 3HD2 LEU A  64      18.611   4.173  25.514  1.00  1.32           H  
ATOM   1059  N   PRO A  65      14.708   5.446  23.568  1.00  1.52           N  
ATOM   1060  CA  PRO A  65      13.370   5.759  23.079  1.00  1.52           C  
ATOM   1061  C   PRO A  65      12.453   6.340  24.166  1.00  1.52           C  
ATOM   1062  O   PRO A  65      12.422   5.831  25.294  1.00  1.52           O  
ATOM   1063  CB  PRO A  65      12.876   4.386  22.611  1.00  1.52           C  
ATOM   1064  CG  PRO A  65      14.140   3.628  22.250  1.00  1.52           C  
ATOM   1065  CD  PRO A  65      15.164   4.077  23.263  1.00  1.52           C  
ATOM   1066  HA  PRO A  65      13.439   6.455  22.228  1.00  1.52           H  
ATOM   1067 1HB  PRO A  65      12.304   3.901  23.412  1.00  1.52           H  
ATOM   1068 2HB  PRO A  65      12.190   4.515  21.770  1.00  1.52           H  
ATOM   1069 1HG  PRO A  65      13.964   2.541  22.279  1.00  1.52           H  
ATOM   1070 2HG  PRO A  65      14.450   3.871  21.218  1.00  1.52           H  
ATOM   1071 1HD  PRO A  65      15.155   3.439  24.161  1.00  1.52           H  
ATOM   1072 2HD  PRO A  65      16.143   4.084  22.755  1.00  1.52           H  
ATOM   1073  N   HIS A  66      11.686   7.355  23.781  1.00  1.69           N  
ATOM   1074  CA  HIS A  66      10.704   8.068  24.603  1.00  1.69           C  
ATOM   1075  C   HIS A  66       9.421   8.331  23.822  1.00  1.69           C  
ATOM   1076  O   HIS A  66       9.408   8.293  22.591  1.00  1.69           O  
ATOM   1077  CB  HIS A  66      11.234   9.433  25.080  1.00  1.69           C  
ATOM   1078  CG  HIS A  66      12.282   9.387  26.113  1.00  1.69           C  
ATOM   1079  ND1 HIS A  66      11.996   9.351  27.458  1.00  1.69           N  
ATOM   1080  CD2 HIS A  66      13.605   9.373  26.018  1.00  1.69           C  
ATOM   1081  CE1 HIS A  66      13.127   9.312  28.137  1.00  1.69           C  
ATOM   1082  NE2 HIS A  66      14.116   9.325  27.286  1.00  1.69           N  
ATOM   1083  H   HIS A  66      11.802   7.709  22.835  1.00  1.69           H  
ATOM   1084  HA  HIS A  66      10.486   7.466  25.475  1.00  1.69           H  
ATOM   1085 1HB  HIS A  66      11.650   9.951  24.218  1.00  1.69           H  
ATOM   1086 2HB  HIS A  66      10.412  10.046  25.441  1.00  1.69           H  
ATOM   1087  HD2 HIS A  66      14.155   9.401  25.101  1.00  1.69           H  
ATOM   1088  HE1 HIS A  66      13.231   9.280  29.220  1.00  1.69           H  
ATOM   1089  HE2 HIS A  66      15.096   9.302  27.524  1.00  1.69           H  
ATOM   1090  N   PRO A  67       8.289   8.538  24.481  1.00  1.81           N  
ATOM   1091  CA  PRO A  67       7.132   9.057  23.819  1.00  1.81           C  
ATOM   1092  C   PRO A  67       7.602  10.325  23.137  1.00  1.81           C  
ATOM   1093  O   PRO A  67       8.351  11.098  23.752  1.00  1.81           O  
ATOM   1094  CB  PRO A  67       6.157   9.290  24.974  1.00  1.81           C  
ATOM   1095  CG  PRO A  67       6.593   8.273  26.035  1.00  1.81           C  
ATOM   1096  CD  PRO A  67       8.112   8.209  25.911  1.00  1.81           C  
ATOM   1097  HA  PRO A  67       6.754   8.313  23.087  1.00  1.81           H  
ATOM   1098 1HB  PRO A  67       6.238  10.335  25.321  1.00  1.81           H  
ATOM   1099 2HB  PRO A  67       5.122   9.149  24.635  1.00  1.81           H  
ATOM   1100 1HG  PRO A  67       6.260   8.596  27.033  1.00  1.81           H  
ATOM   1101 2HG  PRO A  67       6.107   7.297  25.845  1.00  1.81           H  
ATOM   1102 1HD  PRO A  67       8.592   8.952  26.565  1.00  1.81           H  
ATOM   1103 2HD  PRO A  67       8.435   7.179  26.129  1.00  1.81           H  
ATOM   1104  N   ARG A  68       7.149  10.555  21.905  1.00  1.83           N  
ATOM   1105  CA  ARG A  68       7.479  11.727  21.076  1.00  1.83           C  
ATOM   1106  C   ARG A  68       8.892  11.744  20.458  1.00  1.83           C  
ATOM   1107  O   ARG A  68       9.222  12.683  19.727  1.00  1.83           O  
ATOM   1108  CB  ARG A  68       7.379  12.998  21.906  1.00  1.83           C  
ATOM   1109  CG  ARG A  68       6.035  13.248  22.566  1.00  1.83           C  
ATOM   1110  CD  ARG A  68       6.186  14.267  23.604  1.00  1.83           C  
ATOM   1111  NE  ARG A  68       7.111  13.777  24.640  1.00  1.83           N  
ATOM   1112  CZ  ARG A  68       7.464  14.458  25.752  1.00  1.83           C  
ATOM   1113  NH1 ARG A  68       6.949  15.647  25.984  1.00  1.83           N  
ATOM   1114  NH2 ARG A  68       8.320  13.940  26.617  1.00  1.83           N  
ATOM   1115  H   ARG A  68       6.542   9.858  21.495  1.00  1.83           H  
ATOM   1116  HA  ARG A  68       6.751  11.777  20.266  1.00  1.83           H  
ATOM   1117 1HB  ARG A  68       8.177  13.095  22.633  1.00  1.83           H  
ATOM   1118 2HB  ARG A  68       7.511  13.833  21.224  1.00  1.83           H  
ATOM   1119 1HG  ARG A  68       5.327  13.614  21.822  1.00  1.83           H  
ATOM   1120 2HG  ARG A  68       5.649  12.341  23.021  1.00  1.83           H  
ATOM   1121 1HD  ARG A  68       6.595  15.182  23.178  1.00  1.83           H  
ATOM   1122 2HD  ARG A  68       5.223  14.471  24.069  1.00  1.83           H  
ATOM   1123  HE  ARG A  68       7.551  12.853  24.472  1.00  1.83           H  
ATOM   1124 1HH1 ARG A  68       6.294  16.050  25.330  1.00  1.83           H  
ATOM   1125 2HH1 ARG A  68       7.209  16.157  26.816  1.00  1.83           H  
ATOM   1126 1HH2 ARG A  68       8.723  13.022  26.457  1.00  1.83           H  
ATOM   1127 2HH2 ARG A  68       8.559  14.467  27.441  1.00  1.83           H  
ATOM   1128  N   GLY A  69       9.727  10.728  20.700  1.00  1.77           N  
ATOM   1129  CA  GLY A  69      11.071  10.773  20.115  1.00  1.77           C  
ATOM   1130  C   GLY A  69      12.081   9.888  20.852  1.00  1.77           C  
ATOM   1131  O   GLY A  69      11.731   8.877  21.447  1.00  1.77           O  
ATOM   1132  H   GLY A  69       9.459   9.946  21.303  1.00  1.77           H  
ATOM   1133 1HA  GLY A  69      11.018  10.482  19.071  1.00  1.77           H  
ATOM   1134 2HA  GLY A  69      11.418  11.799  20.111  1.00  1.77           H  
ATOM   1135  N   MET A  70      13.360  10.237  20.743  1.00  1.66           N  
ATOM   1136  CA  MET A  70      14.437   9.480  21.379  1.00  1.66           C  
ATOM   1137  C   MET A  70      15.511  10.394  21.932  1.00  1.66           C  
ATOM   1138  O   MET A  70      15.871  11.362  21.277  1.00  1.66           O  
ATOM   1139  CB  MET A  70      15.101   8.563  20.366  1.00  1.66           C  
ATOM   1140  CG  MET A  70      16.224   7.763  20.923  1.00  1.66           C  
ATOM   1141  SD  MET A  70      16.938   6.670  19.784  1.00  1.66           S  
ATOM   1142  CE  MET A  70      17.870   7.810  18.770  1.00  1.66           C  
ATOM   1143  H   MET A  70      13.582  11.069  20.216  1.00  1.66           H  
ATOM   1144  HA  MET A  70      14.034   8.903  22.210  1.00  1.66           H  
ATOM   1145 1HB  MET A  70      14.365   7.873  19.955  1.00  1.66           H  
ATOM   1146 2HB  MET A  70      15.504   9.166  19.552  1.00  1.66           H  
ATOM   1147 1HG  MET A  70      17.006   8.420  21.293  1.00  1.66           H  
ATOM   1148 2HG  MET A  70      15.872   7.196  21.722  1.00  1.66           H  
ATOM   1149 1HE  MET A  70      18.360   7.257  17.992  1.00  1.66           H  
ATOM   1150 2HE  MET A  70      17.203   8.541  18.331  1.00  1.66           H  
ATOM   1151 3HE  MET A  70      18.615   8.318  19.378  1.00  1.66           H  
ATOM   1152  N   VAL A  71      16.027  10.120  23.120  1.00  1.51           N  
ATOM   1153  CA  VAL A  71      17.129  10.937  23.622  1.00  1.51           C  
ATOM   1154  C   VAL A  71      18.455  10.317  23.199  1.00  1.51           C  
ATOM   1155  O   VAL A  71      18.746   9.192  23.591  1.00  1.51           O  
ATOM   1156  CB  VAL A  71      17.060  11.096  25.141  1.00  1.51           C  
ATOM   1157  CG1 VAL A  71      18.266  11.807  25.661  1.00  1.51           C  
ATOM   1158  CG2 VAL A  71      15.882  11.980  25.473  1.00  1.51           C  
ATOM   1159  H   VAL A  71      15.690   9.305  23.642  1.00  1.51           H  
ATOM   1160  HA  VAL A  71      16.994  11.932  23.214  1.00  1.51           H  
ATOM   1161  HB  VAL A  71      16.978  10.114  25.609  1.00  1.51           H  
ATOM   1162 1HG1 VAL A  71      18.181  11.930  26.741  1.00  1.51           H  
ATOM   1163 2HG1 VAL A  71      19.164  11.229  25.428  1.00  1.51           H  
ATOM   1164 3HG1 VAL A  71      18.326  12.770  25.194  1.00  1.51           H  
ATOM   1165 1HG2 VAL A  71      15.834  12.100  26.541  1.00  1.51           H  
ATOM   1166 2HG2 VAL A  71      16.024  12.953  25.001  1.00  1.51           H  
ATOM   1167 3HG2 VAL A  71      14.967  11.553  25.114  1.00  1.51           H  
ATOM   1168  N   PRO A  72      19.287  11.024  22.423  1.00  1.36           N  
ATOM   1169  CA  PRO A  72      20.486  10.514  21.808  1.00  1.36           C  
ATOM   1170  C   PRO A  72      21.597  10.214  22.792  1.00  1.36           C  
ATOM   1171  O   PRO A  72      21.717  10.844  23.842  1.00  1.36           O  
ATOM   1172  CB  PRO A  72      20.896  11.657  20.879  1.00  1.36           C  
ATOM   1173  CG  PRO A  72      20.317  12.886  21.510  1.00  1.36           C  
ATOM   1174  CD  PRO A  72      19.035  12.425  22.147  1.00  1.36           C  
ATOM   1175  HA  PRO A  72      20.241   9.623  21.228  1.00  1.36           H  
ATOM   1176 1HB  PRO A  72      21.992  11.686  20.793  1.00  1.36           H  
ATOM   1177 2HB  PRO A  72      20.504  11.461  19.874  1.00  1.36           H  
ATOM   1178 1HG  PRO A  72      21.025  13.296  22.245  1.00  1.36           H  
ATOM   1179 2HG  PRO A  72      20.149  13.672  20.756  1.00  1.36           H  
ATOM   1180 1HD  PRO A  72      18.882  13.005  23.051  1.00  1.36           H  
ATOM   1181 2HD  PRO A  72      18.213  12.521  21.449  1.00  1.36           H  
ATOM   1182  N   GLU A  73      22.423   9.271  22.372  1.00  1.22           N  
ATOM   1183  CA  GLU A  73      23.632   8.829  23.060  1.00  1.22           C  
ATOM   1184  C   GLU A  73      24.628   8.379  22.002  1.00  1.22           C  
ATOM   1185  O   GLU A  73      24.238   7.820  20.991  1.00  1.22           O  
ATOM   1186  CB  GLU A  73      23.333   7.700  24.056  1.00  1.22           C  
ATOM   1187  CG  GLU A  73      24.565   7.227  24.857  1.00  1.22           C  
ATOM   1188  CD  GLU A  73      24.256   6.226  25.957  1.00  1.22           C  
ATOM   1189  OE1 GLU A  73      23.113   5.921  26.165  1.00  1.22           O  
ATOM   1190  OE2 GLU A  73      25.186   5.775  26.598  1.00  1.22           O  
ATOM   1191  H   GLU A  73      22.173   8.813  21.495  1.00  1.22           H  
ATOM   1192  HA  GLU A  73      24.061   9.674  23.605  1.00  1.22           H  
ATOM   1193 1HB  GLU A  73      22.564   8.029  24.759  1.00  1.22           H  
ATOM   1194 2HB  GLU A  73      22.935   6.842  23.518  1.00  1.22           H  
ATOM   1195 1HG  GLU A  73      25.261   6.759  24.162  1.00  1.22           H  
ATOM   1196 2HG  GLU A  73      25.058   8.098  25.288  1.00  1.22           H  
ATOM   1197  N   ARG A  74      25.904   8.651  22.173  1.00  1.11           N  
ATOM   1198  CA  ARG A  74      26.828   8.205  21.138  1.00  1.11           C  
ATOM   1199  C   ARG A  74      26.812   6.683  20.964  1.00  1.11           C  
ATOM   1200  O   ARG A  74      26.883   5.936  21.935  1.00  1.11           O  
ATOM   1201  CB  ARG A  74      28.245   8.650  21.454  1.00  1.11           C  
ATOM   1202  CG  ARG A  74      29.292   8.264  20.412  1.00  1.11           C  
ATOM   1203  CD  ARG A  74      30.638   8.818  20.737  1.00  1.11           C  
ATOM   1204  NE  ARG A  74      30.690  10.269  20.589  1.00  1.11           N  
ATOM   1205  CZ  ARG A  74      31.734  11.041  20.956  1.00  1.11           C  
ATOM   1206  NH1 ARG A  74      32.806  10.494  21.491  1.00  1.11           N  
ATOM   1207  NH2 ARG A  74      31.680  12.350  20.778  1.00  1.11           N  
ATOM   1208  H   ARG A  74      26.230   9.126  23.005  1.00  1.11           H  
ATOM   1209  HA  ARG A  74      26.527   8.660  20.194  1.00  1.11           H  
ATOM   1210 1HB  ARG A  74      28.272   9.732  21.559  1.00  1.11           H  
ATOM   1211 2HB  ARG A  74      28.561   8.219  22.405  1.00  1.11           H  
ATOM   1212 1HG  ARG A  74      29.378   7.178  20.374  1.00  1.11           H  
ATOM   1213 2HG  ARG A  74      28.990   8.633  19.432  1.00  1.11           H  
ATOM   1214 1HD  ARG A  74      30.887   8.572  21.766  1.00  1.11           H  
ATOM   1215 2HD  ARG A  74      31.381   8.382  20.069  1.00  1.11           H  
ATOM   1216  HE  ARG A  74      29.887  10.730  20.184  1.00  1.11           H  
ATOM   1217 1HH1 ARG A  74      32.849   9.493  21.627  1.00  1.11           H  
ATOM   1218 2HH1 ARG A  74      33.587  11.073  21.764  1.00  1.11           H  
ATOM   1219 1HH2 ARG A  74      30.856  12.769  20.369  1.00  1.11           H  
ATOM   1220 2HH2 ARG A  74      32.460  12.929  21.049  1.00  1.11           H  
ATOM   1221  N   LEU A  75      26.734   6.234  19.711  1.00  1.00           N  
ATOM   1222  CA  LEU A  75      26.786   4.811  19.402  1.00  1.00           C  
ATOM   1223  C   LEU A  75      28.268   4.404  19.451  1.00  1.00           C  
ATOM   1224  O   LEU A  75      29.076   5.066  18.802  1.00  1.00           O  
ATOM   1225  CB  LEU A  75      26.243   4.548  17.985  1.00  1.00           C  
ATOM   1226  CG  LEU A  75      26.184   3.106  17.568  1.00  1.00           C  
ATOM   1227  CD1 LEU A  75      25.163   2.404  18.405  1.00  1.00           C  
ATOM   1228  CD2 LEU A  75      25.843   2.996  16.138  1.00  1.00           C  
ATOM   1229  H   LEU A  75      26.642   6.902  18.960  1.00  1.00           H  
ATOM   1230  HA  LEU A  75      26.178   4.270  20.115  1.00  1.00           H  
ATOM   1231 1HB  LEU A  75      25.231   4.950  17.917  1.00  1.00           H  
ATOM   1232 2HB  LEU A  75      26.872   5.075  17.265  1.00  1.00           H  
ATOM   1233  HG  LEU A  75      27.160   2.648  17.741  1.00  1.00           H  
ATOM   1234 1HD1 LEU A  75      25.119   1.366  18.134  1.00  1.00           H  
ATOM   1235 2HD1 LEU A  75      25.432   2.499  19.413  1.00  1.00           H  
ATOM   1236 3HD1 LEU A  75      24.184   2.857  18.247  1.00  1.00           H  
ATOM   1237 1HD2 LEU A  75      25.824   1.945  15.872  1.00  1.00           H  
ATOM   1238 2HD2 LEU A  75      24.866   3.445  15.966  1.00  1.00           H  
ATOM   1239 3HD2 LEU A  75      26.580   3.511  15.547  1.00  1.00           H  
ATOM   1240  N   PRO A  76      28.683   3.398  20.235  1.00  0.92           N  
ATOM   1241  CA  PRO A  76      30.052   2.942  20.312  1.00  0.92           C  
ATOM   1242  C   PRO A  76      30.557   2.492  18.937  1.00  0.92           C  
ATOM   1243  O   PRO A  76      29.780   1.909  18.175  1.00  0.92           O  
ATOM   1244  CB  PRO A  76      29.941   1.754  21.255  1.00  0.92           C  
ATOM   1245  CG  PRO A  76      28.749   2.025  22.078  1.00  0.92           C  
ATOM   1246  CD  PRO A  76      27.787   2.718  21.160  1.00  0.92           C  
ATOM   1247  HA  PRO A  76      30.642   3.738  20.766  1.00  0.92           H  
ATOM   1248 1HB  PRO A  76      29.831   0.830  20.669  1.00  0.92           H  
ATOM   1249 2HB  PRO A  76      30.859   1.673  21.845  1.00  0.92           H  
ATOM   1250 1HG  PRO A  76      28.347   1.077  22.469  1.00  0.92           H  
ATOM   1251 2HG  PRO A  76      29.022   2.639  22.946  1.00  0.92           H  
ATOM   1252 1HD  PRO A  76      27.179   1.994  20.647  1.00  0.92           H  
ATOM   1253 2HD  PRO A  76      27.211   3.427  21.762  1.00  0.92           H  
ATOM   1254  N   PRO A  77      31.851   2.675  18.618  1.00  0.86           N  
ATOM   1255  CA  PRO A  77      32.507   2.236  17.390  1.00  0.86           C  
ATOM   1256  C   PRO A  77      32.229   0.772  17.063  1.00  0.86           C  
ATOM   1257  O   PRO A  77      32.077   0.396  15.893  1.00  0.86           O  
ATOM   1258  CB  PRO A  77      33.988   2.447  17.734  1.00  0.86           C  
ATOM   1259  CG  PRO A  77      33.980   3.614  18.687  1.00  0.86           C  
ATOM   1260  CD  PRO A  77      32.743   3.422  19.537  1.00  0.86           C  
ATOM   1261  HA  PRO A  77      32.213   2.887  16.563  1.00  0.86           H  
ATOM   1262 1HB  PRO A  77      34.406   1.529  18.174  1.00  0.86           H  
ATOM   1263 2HB  PRO A  77      34.557   2.651  16.818  1.00  0.86           H  
ATOM   1264 1HG  PRO A  77      34.910   3.624  19.276  1.00  0.86           H  
ATOM   1265 2HG  PRO A  77      33.953   4.554  18.117  1.00  0.86           H  
ATOM   1266 1HD  PRO A  77      32.959   2.846  20.450  1.00  0.86           H  
ATOM   1267 2HD  PRO A  77      32.350   4.427  19.746  1.00  0.86           H  
ATOM   1268  N   TRP A  78      32.103  -0.054  18.105  1.00  0.82           N  
ATOM   1269  CA  TRP A  78      31.855  -1.473  17.919  1.00  0.82           C  
ATOM   1270  C   TRP A  78      30.481  -1.794  17.338  1.00  0.82           C  
ATOM   1271  O   TRP A  78      30.256  -2.897  16.855  1.00  0.82           O  
ATOM   1272  CB  TRP A  78      32.170  -2.249  19.191  1.00  0.82           C  
ATOM   1273  CG  TRP A  78      31.449  -1.915  20.472  1.00  0.82           C  
ATOM   1274  CD1 TRP A  78      31.860  -1.028  21.412  1.00  0.82           C  
ATOM   1275  CD2 TRP A  78      30.250  -2.540  21.012  1.00  0.82           C  
ATOM   1276  NE1 TRP A  78      30.989  -1.028  22.482  1.00  0.82           N  
ATOM   1277  CE2 TRP A  78      30.002  -1.951  22.252  1.00  0.82           C  
ATOM   1278  CE3 TRP A  78      29.405  -3.544  20.563  1.00  0.82           C  
ATOM   1279  CZ2 TRP A  78      28.922  -2.319  23.044  1.00  0.82           C  
ATOM   1280  CZ3 TRP A  78      28.328  -3.921  21.360  1.00  0.82           C  
ATOM   1281  CH2 TRP A  78      28.090  -3.322  22.562  1.00  0.82           C  
ATOM   1282  H   TRP A  78      32.215   0.300  19.040  1.00  0.82           H  
ATOM   1283  HA  TRP A  78      32.582  -1.831  17.186  1.00  0.82           H  
ATOM   1284 1HB  TRP A  78      31.937  -3.267  18.989  1.00  0.82           H  
ATOM   1285 2HB  TRP A  78      33.239  -2.195  19.386  1.00  0.82           H  
ATOM   1286  HD1 TRP A  78      32.748  -0.404  21.335  1.00  0.82           H  
ATOM   1287  HE1 TRP A  78      31.067  -0.459  23.312  1.00  0.82           H  
ATOM   1288  HE3 TRP A  78      29.587  -4.017  19.608  1.00  0.82           H  
ATOM   1289  HZ2 TRP A  78      28.732  -1.859  24.010  1.00  0.82           H  
ATOM   1290  HZ3 TRP A  78      27.680  -4.703  20.994  1.00  0.82           H  
ATOM   1291  HH2 TRP A  78      27.236  -3.643  23.160  1.00  0.82           H  
ATOM   1292  N   LEU A  79      29.563  -0.834  17.406  1.00  0.80           N  
ATOM   1293  CA  LEU A  79      28.256  -0.969  16.790  1.00  0.80           C  
ATOM   1294  C   LEU A  79      28.187  -0.136  15.519  1.00  0.80           C  
ATOM   1295  O   LEU A  79      27.528  -0.531  14.548  1.00  0.80           O  
ATOM   1296  CB  LEU A  79      27.159  -0.585  17.752  1.00  0.80           C  
ATOM   1297  CG  LEU A  79      27.048  -1.463  18.925  1.00  0.80           C  
ATOM   1298  CD1 LEU A  79      26.000  -0.986  19.840  1.00  0.80           C  
ATOM   1299  CD2 LEU A  79      26.716  -2.814  18.425  1.00  0.80           C  
ATOM   1300  H   LEU A  79      29.791   0.049  17.845  1.00  0.80           H  
ATOM   1301  HA  LEU A  79      28.105  -2.011  16.518  1.00  0.80           H  
ATOM   1302 1HB  LEU A  79      27.372   0.408  18.118  1.00  0.80           H  
ATOM   1303 2HB  LEU A  79      26.204  -0.583  17.231  1.00  0.80           H  
ATOM   1304  HG  LEU A  79      27.979  -1.466  19.464  1.00  0.80           H  
ATOM   1305 1HD1 LEU A  79      25.951  -1.670  20.682  1.00  0.80           H  
ATOM   1306 2HD1 LEU A  79      26.248  -0.000  20.187  1.00  0.80           H  
ATOM   1307 3HD1 LEU A  79      25.044  -0.965  19.333  1.00  0.80           H  
ATOM   1308 1HD2 LEU A  79      26.614  -3.496  19.248  1.00  0.80           H  
ATOM   1309 2HD2 LEU A  79      25.786  -2.759  17.883  1.00  0.80           H  
ATOM   1310 3HD2 LEU A  79      27.505  -3.163  17.758  1.00  0.80           H  
ATOM   1311  N   GLN A  80      28.934   0.977  15.481  1.00  0.79           N  
ATOM   1312  CA  GLN A  80      28.900   1.868  14.318  1.00  0.79           C  
ATOM   1313  C   GLN A  80      29.313   1.112  13.074  1.00  0.79           C  
ATOM   1314  O   GLN A  80      28.739   1.309  12.010  1.00  0.79           O  
ATOM   1315  CB  GLN A  80      29.869   3.048  14.463  1.00  0.79           C  
ATOM   1316  CG  GLN A  80      29.530   4.119  15.493  1.00  0.79           C  
ATOM   1317  CD  GLN A  80      30.657   5.146  15.586  1.00  0.79           C  
ATOM   1318  OE1 GLN A  80      31.314   5.454  14.581  1.00  0.79           O  
ATOM   1319  NE2 GLN A  80      30.897   5.673  16.774  1.00  0.79           N  
ATOM   1320  H   GLN A  80      29.468   1.249  16.307  1.00  0.79           H  
ATOM   1321  HA  GLN A  80      27.891   2.236  14.175  1.00  0.79           H  
ATOM   1322 1HB  GLN A  80      30.853   2.656  14.699  1.00  0.79           H  
ATOM   1323 2HB  GLN A  80      29.954   3.543  13.495  1.00  0.79           H  
ATOM   1324 1HG  GLN A  80      28.626   4.638  15.194  1.00  0.79           H  
ATOM   1325 2HG  GLN A  80      29.393   3.666  16.464  1.00  0.79           H  
ATOM   1326 1HE2 GLN A  80      31.627   6.343  16.886  1.00  0.79           H  
ATOM   1327 2HE2 GLN A  80      30.328   5.396  17.572  1.00  0.79           H  
ATOM   1328  N   ARG A  81      30.265   0.192  13.219  1.00  0.79           N  
ATOM   1329  CA  ARG A  81      30.739  -0.583  12.079  1.00  0.79           C  
ATOM   1330  C   ARG A  81      29.625  -1.415  11.427  1.00  0.79           C  
ATOM   1331  O   ARG A  81      29.625  -1.617  10.210  1.00  0.79           O  
ATOM   1332  CB  ARG A  81      31.866  -1.501  12.528  1.00  0.79           C  
ATOM   1333  CG  ARG A  81      33.164  -0.779  12.859  1.00  0.79           C  
ATOM   1334  CD  ARG A  81      34.193  -1.689  13.420  1.00  0.79           C  
ATOM   1335  NE  ARG A  81      35.420  -0.975  13.748  1.00  0.79           N  
ATOM   1336  CZ  ARG A  81      36.445  -1.483  14.463  1.00  0.79           C  
ATOM   1337  NH1 ARG A  81      36.388  -2.713  14.925  1.00  0.79           N  
ATOM   1338  NH2 ARG A  81      37.513  -0.741  14.701  1.00  0.79           N  
ATOM   1339  H   ARG A  81      30.714   0.084  14.132  1.00  0.79           H  
ATOM   1340  HA  ARG A  81      31.131   0.114  11.337  1.00  0.79           H  
ATOM   1341 1HB  ARG A  81      31.552  -2.035  13.425  1.00  0.79           H  
ATOM   1342 2HB  ARG A  81      32.070  -2.241  11.757  1.00  0.79           H  
ATOM   1343 1HG  ARG A  81      33.569  -0.329  11.952  1.00  0.79           H  
ATOM   1344 2HG  ARG A  81      32.969   0.004  13.588  1.00  0.79           H  
ATOM   1345 1HD  ARG A  81      33.804  -2.145  14.332  1.00  0.79           H  
ATOM   1346 2HD  ARG A  81      34.430  -2.468  12.695  1.00  0.79           H  
ATOM   1347  HE  ARG A  81      35.509  -0.025  13.414  1.00  0.79           H  
ATOM   1348 1HH1 ARG A  81      35.574  -3.280  14.744  1.00  0.79           H  
ATOM   1349 2HH1 ARG A  81      37.159  -3.089  15.458  1.00  0.79           H  
ATOM   1350 1HH2 ARG A  81      37.561   0.204  14.345  1.00  0.79           H  
ATOM   1351 2HH2 ARG A  81      38.282  -1.118  15.234  1.00  0.79           H  
ATOM   1352  N   TYR A  82      28.670  -1.895  12.221  1.00  0.78           N  
ATOM   1353  CA  TYR A  82      27.614  -2.739  11.686  1.00  0.78           C  
ATOM   1354  C   TYR A  82      26.554  -1.839  11.108  1.00  0.78           C  
ATOM   1355  O   TYR A  82      25.955  -2.127  10.070  1.00  0.78           O  
ATOM   1356  CB  TYR A  82      27.102  -3.644  12.791  1.00  0.78           C  
ATOM   1357  CG  TYR A  82      28.216  -4.560  13.201  1.00  0.78           C  
ATOM   1358  CD1 TYR A  82      29.150  -4.113  14.120  1.00  0.78           C  
ATOM   1359  CD2 TYR A  82      28.333  -5.817  12.657  1.00  0.78           C  
ATOM   1360  CE1 TYR A  82      30.203  -4.918  14.478  1.00  0.78           C  
ATOM   1361  CE2 TYR A  82      29.396  -6.623  13.027  1.00  0.78           C  
ATOM   1362  CZ  TYR A  82      30.323  -6.172  13.927  1.00  0.78           C  
ATOM   1363  OH  TYR A  82      31.371  -6.963  14.286  1.00  0.78           O  
ATOM   1364  H   TYR A  82      28.651  -1.645  13.205  1.00  0.78           H  
ATOM   1365  HA  TYR A  82      28.016  -3.355  10.882  1.00  0.78           H  
ATOM   1366 1HB  TYR A  82      26.785  -3.053  13.658  1.00  0.78           H  
ATOM   1367 2HB  TYR A  82      26.259  -4.238  12.443  1.00  0.78           H  
ATOM   1368  HD1 TYR A  82      29.058  -3.112  14.548  1.00  0.78           H  
ATOM   1369  HD2 TYR A  82      27.599  -6.167  11.939  1.00  0.78           H  
ATOM   1370  HE1 TYR A  82      30.944  -4.567  15.192  1.00  0.78           H  
ATOM   1371  HE2 TYR A  82      29.502  -7.609  12.611  1.00  0.78           H  
ATOM   1372  HH  TYR A  82      31.870  -6.525  14.982  1.00  0.78           H  
ATOM   1373  N   VAL A  83      26.379  -0.683  11.737  1.00  0.79           N  
ATOM   1374  CA  VAL A  83      25.423   0.259  11.215  1.00  0.79           C  
ATOM   1375  C   VAL A  83      25.875   0.719   9.845  1.00  0.79           C  
ATOM   1376  O   VAL A  83      25.050   0.789   8.929  1.00  0.79           O  
ATOM   1377  CB  VAL A  83      25.242   1.450  12.151  1.00  0.79           C  
ATOM   1378  CG1 VAL A  83      24.403   2.494  11.463  1.00  0.79           C  
ATOM   1379  CG2 VAL A  83      24.564   0.973  13.410  1.00  0.79           C  
ATOM   1380  H   VAL A  83      26.892  -0.485  12.593  1.00  0.79           H  
ATOM   1381  HA  VAL A  83      24.466  -0.232  11.107  1.00  0.79           H  
ATOM   1382  HB  VAL A  83      26.205   1.894  12.391  1.00  0.79           H  
ATOM   1383 1HG1 VAL A  83      24.260   3.346  12.131  1.00  0.79           H  
ATOM   1384 2HG1 VAL A  83      24.911   2.822  10.555  1.00  0.79           H  
ATOM   1385 3HG1 VAL A  83      23.445   2.057  11.203  1.00  0.79           H  
ATOM   1386 1HG2 VAL A  83      24.406   1.807  14.069  1.00  0.79           H  
ATOM   1387 2HG2 VAL A  83      23.627   0.541  13.163  1.00  0.79           H  
ATOM   1388 3HG2 VAL A  83      25.185   0.226  13.903  1.00  0.79           H  
ATOM   1389  N   ASP A  84      27.174   1.012   9.685  1.00  0.81           N  
ATOM   1390  CA  ASP A  84      27.696   1.421   8.389  1.00  0.81           C  
ATOM   1391  C   ASP A  84      27.518   0.329   7.333  1.00  0.81           C  
ATOM   1392  O   ASP A  84      27.088   0.621   6.220  1.00  0.81           O  
ATOM   1393  CB  ASP A  84      29.185   1.779   8.474  1.00  0.81           C  
ATOM   1394  CG  ASP A  84      29.503   3.121   9.181  1.00  0.81           C  
ATOM   1395  OD1 ASP A  84      28.605   3.907   9.395  1.00  0.81           O  
ATOM   1396  OD2 ASP A  84      30.661   3.352   9.462  1.00  0.81           O  
ATOM   1397  H   ASP A  84      27.798   0.958  10.489  1.00  0.81           H  
ATOM   1398  HA  ASP A  84      27.153   2.306   8.069  1.00  0.81           H  
ATOM   1399 1HB  ASP A  84      29.704   0.980   9.012  1.00  0.81           H  
ATOM   1400 2HB  ASP A  84      29.601   1.811   7.469  1.00  0.81           H  
ATOM   1401  N   LYS A  85      27.766  -0.943   7.683  1.00  0.84           N  
ATOM   1402  CA  LYS A  85      27.603  -2.011   6.691  1.00  0.84           C  
ATOM   1403  C   LYS A  85      26.171  -2.127   6.197  1.00  0.84           C  
ATOM   1404  O   LYS A  85      25.926  -2.397   5.020  1.00  0.84           O  
ATOM   1405  CB  LYS A  85      28.058  -3.350   7.253  1.00  0.84           C  
ATOM   1406  CG  LYS A  85      29.554  -3.458   7.402  1.00  0.84           C  
ATOM   1407  CD  LYS A  85      29.983  -4.775   8.003  1.00  0.84           C  
ATOM   1408  CE  LYS A  85      31.488  -4.825   8.106  1.00  0.84           C  
ATOM   1409  NZ  LYS A  85      31.960  -6.076   8.702  1.00  0.84           N  
ATOM   1410  H   LYS A  85      28.129  -1.164   8.614  1.00  0.84           H  
ATOM   1411  HA  LYS A  85      28.226  -1.770   5.834  1.00  0.84           H  
ATOM   1412 1HB  LYS A  85      27.602  -3.511   8.232  1.00  0.84           H  
ATOM   1413 2HB  LYS A  85      27.736  -4.146   6.598  1.00  0.84           H  
ATOM   1414 1HG  LYS A  85      30.012  -3.366   6.418  1.00  0.84           H  
ATOM   1415 2HG  LYS A  85      29.922  -2.647   8.015  1.00  0.84           H  
ATOM   1416 1HD  LYS A  85      29.556  -4.873   9.007  1.00  0.84           H  
ATOM   1417 2HD  LYS A  85      29.627  -5.610   7.393  1.00  0.84           H  
ATOM   1418 1HE  LYS A  85      31.914  -4.724   7.109  1.00  0.84           H  
ATOM   1419 2HE  LYS A  85      31.826  -3.988   8.722  1.00  0.84           H  
ATOM   1420 1HZ  LYS A  85      32.986  -6.079   8.763  1.00  0.84           H  
ATOM   1421 2HZ  LYS A  85      31.594  -6.178   9.633  1.00  0.84           H  
ATOM   1422 3HZ  LYS A  85      31.674  -6.867   8.149  1.00  0.84           H  
ATOM   1423  N   VAL A  86      25.223  -1.912   7.095  1.00  0.89           N  
ATOM   1424  CA  VAL A  86      23.817  -1.959   6.741  1.00  0.89           C  
ATOM   1425  C   VAL A  86      23.417  -0.681   5.981  1.00  0.89           C  
ATOM   1426  O   VAL A  86      22.737  -0.727   4.959  1.00  0.89           O  
ATOM   1427  CB  VAL A  86      22.983  -2.137   8.013  1.00  0.89           C  
ATOM   1428  CG1 VAL A  86      21.533  -2.055   7.720  1.00  0.89           C  
ATOM   1429  CG2 VAL A  86      23.284  -3.507   8.624  1.00  0.89           C  
ATOM   1430  H   VAL A  86      25.489  -1.732   8.065  1.00  0.89           H  
ATOM   1431  HA  VAL A  86      23.653  -2.819   6.094  1.00  0.89           H  
ATOM   1432  HB  VAL A  86      23.239  -1.338   8.715  1.00  0.89           H  
ATOM   1433 1HG1 VAL A  86      20.980  -2.166   8.647  1.00  0.89           H  
ATOM   1434 2HG1 VAL A  86      21.304  -1.091   7.272  1.00  0.89           H  
ATOM   1435 3HG1 VAL A  86      21.270  -2.854   7.044  1.00  0.89           H  
ATOM   1436 1HG2 VAL A  86      22.702  -3.637   9.531  1.00  0.89           H  
ATOM   1437 2HG2 VAL A  86      23.019  -4.286   7.913  1.00  0.89           H  
ATOM   1438 3HG2 VAL A  86      24.340  -3.581   8.862  1.00  0.89           H  
ATOM   1439  N   SER A  87      23.882   0.474   6.450  1.00  0.95           N  
ATOM   1440  CA  SER A  87      23.577   1.768   5.845  1.00  0.95           C  
ATOM   1441  C   SER A  87      24.084   1.831   4.401  1.00  0.95           C  
ATOM   1442  O   SER A  87      23.425   2.407   3.530  1.00  0.95           O  
ATOM   1443  CB  SER A  87      24.210   2.877   6.658  1.00  0.95           C  
ATOM   1444  OG  SER A  87      23.672   2.899   7.956  1.00  0.95           O  
ATOM   1445  H   SER A  87      24.454   0.469   7.286  1.00  0.95           H  
ATOM   1446  HA  SER A  87      22.496   1.905   5.842  1.00  0.95           H  
ATOM   1447 1HB  SER A  87      25.283   2.728   6.700  1.00  0.95           H  
ATOM   1448 2HB  SER A  87      24.026   3.833   6.167  1.00  0.95           H  
ATOM   1449  HG  SER A  87      23.988   2.060   8.364  1.00  0.95           H  
ATOM   1450  N   ASN A  88      25.228   1.187   4.133  1.00  1.02           N  
ATOM   1451  CA  ASN A  88      25.859   1.122   2.814  1.00  1.02           C  
ATOM   1452  C   ASN A  88      24.968   0.429   1.777  1.00  1.02           C  
ATOM   1453  O   ASN A  88      25.157   0.598   0.573  1.00  1.02           O  
ATOM   1454  CB  ASN A  88      27.209   0.434   2.891  1.00  1.02           C  
ATOM   1455  CG  ASN A  88      28.287   1.299   3.507  1.00  1.02           C  
ATOM   1456  OD1 ASN A  88      28.168   2.530   3.572  1.00  1.02           O  
ATOM   1457  ND2 ASN A  88      29.346   0.669   3.958  1.00  1.02           N  
ATOM   1458  H   ASN A  88      25.726   0.756   4.912  1.00  1.02           H  
ATOM   1459  HA  ASN A  88      26.017   2.144   2.465  1.00  1.02           H  
ATOM   1460 1HB  ASN A  88      27.104  -0.474   3.490  1.00  1.02           H  
ATOM   1461 2HB  ASN A  88      27.519   0.130   1.891  1.00  1.02           H  
ATOM   1462 1HD2 ASN A  88      30.094   1.185   4.375  1.00  1.02           H  
ATOM   1463 2HD2 ASN A  88      29.402  -0.324   3.888  1.00  1.02           H  
ATOM   1464  N   LEU A  89      23.982  -0.343   2.242  1.00  1.10           N  
ATOM   1465  CA  LEU A  89      23.039  -1.026   1.375  1.00  1.10           C  
ATOM   1466  C   LEU A  89      21.897  -0.075   0.985  1.00  1.10           C  
ATOM   1467  O   LEU A  89      20.993  -0.462   0.272  1.00  1.10           O  
ATOM   1468  CB  LEU A  89      22.478  -2.261   2.098  1.00  1.10           C  
ATOM   1469  CG  LEU A  89      23.444  -3.386   2.393  1.00  1.10           C  
ATOM   1470  CD1 LEU A  89      22.759  -4.410   3.308  1.00  1.10           C  
ATOM   1471  CD2 LEU A  89      23.841  -4.024   1.071  1.00  1.10           C  
ATOM   1472  H   LEU A  89      23.845  -0.452   3.245  1.00  1.10           H  
ATOM   1473  HA  LEU A  89      23.552  -1.342   0.472  1.00  1.10           H  
ATOM   1474 1HB  LEU A  89      22.110  -1.950   3.041  1.00  1.10           H  
ATOM   1475 2HB  LEU A  89      21.650  -2.671   1.516  1.00  1.10           H  
ATOM   1476  HG  LEU A  89      24.332  -3.002   2.908  1.00  1.10           H  
ATOM   1477 1HD1 LEU A  89      23.435  -5.226   3.520  1.00  1.10           H  
ATOM   1478 2HD1 LEU A  89      22.480  -3.922   4.238  1.00  1.10           H  
ATOM   1479 3HD1 LEU A  89      21.879  -4.787   2.827  1.00  1.10           H  
ATOM   1480 1HD2 LEU A  89      24.533  -4.847   1.253  1.00  1.10           H  
ATOM   1481 2HD2 LEU A  89      22.951  -4.405   0.568  1.00  1.10           H  
ATOM   1482 3HD2 LEU A  89      24.324  -3.277   0.438  1.00  1.10           H  
ATOM   1483  N   SER A  90      21.929   1.172   1.480  1.00  1.17           N  
ATOM   1484  CA  SER A  90      20.923   2.217   1.245  1.00  1.17           C  
ATOM   1485  C   SER A  90      19.533   1.828   1.742  1.00  1.17           C  
ATOM   1486  O   SER A  90      18.510   2.374   1.318  1.00  1.17           O  
ATOM   1487  CB  SER A  90      20.848   2.563  -0.239  1.00  1.17           C  
ATOM   1488  OG  SER A  90      22.079   3.047  -0.723  1.00  1.17           O  
ATOM   1489  H   SER A  90      22.708   1.433   2.080  1.00  1.17           H  
ATOM   1490  HA  SER A  90      21.243   3.106   1.787  1.00  1.17           H  
ATOM   1491 1HB  SER A  90      20.548   1.694  -0.815  1.00  1.17           H  
ATOM   1492 2HB  SER A  90      20.081   3.320  -0.383  1.00  1.17           H  
ATOM   1493  HG  SER A  90      22.701   2.314  -0.669  1.00  1.17           H  
ATOM   1494  N   LEU A  91      19.510   0.977   2.752  1.00  1.22           N  
ATOM   1495  CA  LEU A  91      18.279   0.474   3.329  1.00  1.22           C  
ATOM   1496  C   LEU A  91      17.432   1.521   3.997  1.00  1.22           C  
ATOM   1497  O   LEU A  91      16.195   1.472   3.946  1.00  1.22           O  
ATOM   1498  CB  LEU A  91      18.640  -0.616   4.296  1.00  1.22           C  
ATOM   1499  CG  LEU A  91      19.174  -1.714   3.579  1.00  1.22           C  
ATOM   1500  CD1 LEU A  91      19.638  -2.744   4.510  1.00  1.22           C  
ATOM   1501  CD2 LEU A  91      18.154  -2.150   2.637  1.00  1.22           C  
ATOM   1502  H   LEU A  91      20.397   0.608   3.078  1.00  1.22           H  
ATOM   1503  HA  LEU A  91      17.703   0.035   2.525  1.00  1.22           H  
ATOM   1504 1HB  LEU A  91      19.395  -0.255   5.001  1.00  1.22           H  
ATOM   1505 2HB  LEU A  91      17.762  -0.946   4.838  1.00  1.22           H  
ATOM   1506  HG  LEU A  91      20.011  -1.383   3.009  1.00  1.22           H  
ATOM   1507 1HD1 LEU A  91      20.048  -3.575   3.964  1.00  1.22           H  
ATOM   1508 2HD1 LEU A  91      20.396  -2.306   5.127  1.00  1.22           H  
ATOM   1509 3HD1 LEU A  91      18.814  -3.072   5.120  1.00  1.22           H  
ATOM   1510 1HD2 LEU A  91      18.541  -2.928   2.051  1.00  1.22           H  
ATOM   1511 2HD2 LEU A  91      17.284  -2.462   3.133  1.00  1.22           H  
ATOM   1512 3HD2 LEU A  91      17.905  -1.322   2.013  1.00  1.22           H  
ATOM   1513  N   PHE A  92      18.120   2.495   4.550  1.00  1.25           N  
ATOM   1514  CA  PHE A  92      17.558   3.608   5.274  1.00  1.25           C  
ATOM   1515  C   PHE A  92      17.469   4.849   4.389  1.00  1.25           C  
ATOM   1516  O   PHE A  92      17.479   5.975   4.880  1.00  1.25           O  
ATOM   1517  CB  PHE A  92      18.441   3.916   6.477  1.00  1.25           C  
ATOM   1518  CG  PHE A  92      18.456   2.868   7.542  1.00  1.25           C  
ATOM   1519  CD1 PHE A  92      19.543   2.018   7.688  1.00  1.25           C  
ATOM   1520  CD2 PHE A  92      17.392   2.730   8.403  1.00  1.25           C  
ATOM   1521  CE1 PHE A  92      19.547   1.054   8.667  1.00  1.25           C  
ATOM   1522  CE2 PHE A  92      17.400   1.769   9.379  1.00  1.25           C  
ATOM   1523  CZ  PHE A  92      18.475   0.929   9.505  1.00  1.25           C  
ATOM   1524  H   PHE A  92      19.127   2.430   4.496  1.00  1.25           H  
ATOM   1525  HA  PHE A  92      16.561   3.337   5.611  1.00  1.25           H  
ATOM   1526 1HB  PHE A  92      19.453   4.022   6.117  1.00  1.25           H  
ATOM   1527 2HB  PHE A  92      18.149   4.867   6.929  1.00  1.25           H  
ATOM   1528  HD1 PHE A  92      20.397   2.120   7.019  1.00  1.25           H  
ATOM   1529  HD2 PHE A  92      16.536   3.394   8.296  1.00  1.25           H  
ATOM   1530  HE1 PHE A  92      20.401   0.395   8.776  1.00  1.25           H  
ATOM   1531  HE2 PHE A  92      16.550   1.665  10.044  1.00  1.25           H  
ATOM   1532  HZ  PHE A  92      18.474   0.164  10.266  1.00  1.25           H  
ATOM   1533  N   GLY A  93      17.507   4.673   3.063  1.00  1.23           N  
ATOM   1534  CA  GLY A  93      17.392   5.828   2.177  1.00  1.23           C  
ATOM   1535  C   GLY A  93      18.693   6.617   2.131  1.00  1.23           C  
ATOM   1536  O   GLY A  93      18.724   7.781   1.734  1.00  1.23           O  
ATOM   1537  H   GLY A  93      17.570   3.742   2.649  1.00  1.23           H  
ATOM   1538 1HA  GLY A  93      17.133   5.486   1.174  1.00  1.23           H  
ATOM   1539 2HA  GLY A  93      16.579   6.469   2.519  1.00  1.23           H  
ATOM   1540  N   GLY A  94      19.765   5.968   2.566  1.00  1.19           N  
ATOM   1541  CA  GLY A  94      21.088   6.560   2.654  1.00  1.19           C  
ATOM   1542  C   GLY A  94      21.352   7.196   4.023  1.00  1.19           C  
ATOM   1543  O   GLY A  94      22.460   7.671   4.284  1.00  1.19           O  
ATOM   1544  H   GLY A  94      19.642   5.013   2.860  1.00  1.19           H  
ATOM   1545 1HA  GLY A  94      21.837   5.791   2.461  1.00  1.19           H  
ATOM   1546 2HA  GLY A  94      21.201   7.313   1.876  1.00  1.19           H  
ATOM   1547  N   LEU A  95      20.355   7.212   4.906  1.00  1.12           N  
ATOM   1548  CA  LEU A  95      20.547   7.820   6.209  1.00  1.12           C  
ATOM   1549  C   LEU A  95      21.172   6.809   7.178  1.00  1.12           C  
ATOM   1550  O   LEU A  95      20.873   5.626   7.096  1.00  1.12           O  
ATOM   1551  CB  LEU A  95      19.181   8.250   6.734  1.00  1.12           C  
ATOM   1552  CG  LEU A  95      18.442   9.245   5.878  1.00  1.12           C  
ATOM   1553  CD1 LEU A  95      17.035   9.442   6.433  1.00  1.12           C  
ATOM   1554  CD2 LEU A  95      19.221  10.543   5.863  1.00  1.12           C  
ATOM   1555  H   LEU A  95      19.439   6.818   4.686  1.00  1.12           H  
ATOM   1556  HA  LEU A  95      21.185   8.688   6.077  1.00  1.12           H  
ATOM   1557 1HB  LEU A  95      18.549   7.370   6.844  1.00  1.12           H  
ATOM   1558 2HB  LEU A  95      19.318   8.692   7.694  1.00  1.12           H  
ATOM   1559  HG  LEU A  95      18.350   8.856   4.858  1.00  1.12           H  
ATOM   1560 1HD1 LEU A  95      16.496  10.152   5.807  1.00  1.12           H  
ATOM   1561 2HD1 LEU A  95      16.513   8.480   6.426  1.00  1.12           H  
ATOM   1562 3HD1 LEU A  95      17.089   9.818   7.439  1.00  1.12           H  
ATOM   1563 1HD2 LEU A  95      18.698  11.271   5.242  1.00  1.12           H  
ATOM   1564 2HD2 LEU A  95      19.310  10.923   6.878  1.00  1.12           H  
ATOM   1565 3HD2 LEU A  95      20.217  10.361   5.452  1.00  1.12           H  
ATOM   1566  N   PRO A  96      22.065   7.207   8.086  1.00  1.03           N  
ATOM   1567  CA  PRO A  96      22.606   6.332   9.110  1.00  1.03           C  
ATOM   1568  C   PRO A  96      21.563   6.022  10.172  1.00  1.03           C  
ATOM   1569  O   PRO A  96      20.720   6.862  10.496  1.00  1.03           O  
ATOM   1570  CB  PRO A  96      23.775   7.144   9.663  1.00  1.03           C  
ATOM   1571  CG  PRO A  96      23.396   8.597   9.399  1.00  1.03           C  
ATOM   1572  CD  PRO A  96      22.606   8.570   8.082  1.00  1.03           C  
ATOM   1573  HA  PRO A  96      22.960   5.401   8.639  1.00  1.03           H  
ATOM   1574 1HB  PRO A  96      23.886   6.924  10.741  1.00  1.03           H  
ATOM   1575 2HB  PRO A  96      24.712   6.842   9.176  1.00  1.03           H  
ATOM   1576 1HG  PRO A  96      22.810   8.978  10.245  1.00  1.03           H  
ATOM   1577 2HG  PRO A  96      24.303   9.218   9.339  1.00  1.03           H  
ATOM   1578 1HD  PRO A  96      21.806   9.320   8.117  1.00  1.03           H  
ATOM   1579 2HD  PRO A  96      23.274   8.709   7.213  1.00  1.03           H  
ATOM   1580  N   ALA A  97      21.656   4.847  10.776  1.00  0.95           N  
ATOM   1581  CA  ALA A  97      20.777   4.528  11.896  1.00  0.95           C  
ATOM   1582  C   ALA A  97      21.126   5.403  13.089  1.00  0.95           C  
ATOM   1583  O   ALA A  97      22.290   5.771  13.262  1.00  0.95           O  
ATOM   1584  CB  ALA A  97      20.875   3.079  12.271  1.00  0.95           C  
ATOM   1585  H   ALA A  97      22.342   4.171  10.466  1.00  0.95           H  
ATOM   1586  HA  ALA A  97      19.755   4.743  11.596  1.00  0.95           H  
ATOM   1587 1HB  ALA A  97      20.212   2.853  13.086  1.00  0.95           H  
ATOM   1588 2HB  ALA A  97      20.605   2.490  11.406  1.00  0.95           H  
ATOM   1589 3HB  ALA A  97      21.872   2.858  12.578  1.00  0.95           H  
ATOM   1590  N   ASN A  98      20.129   5.721  13.915  1.00  0.88           N  
ATOM   1591  CA  ASN A  98      20.360   6.506  15.125  1.00  0.88           C  
ATOM   1592  C   ASN A  98      20.225   5.677  16.394  1.00  0.88           C  
ATOM   1593  O   ASN A  98      20.543   6.152  17.479  1.00  0.88           O  
ATOM   1594  CB  ASN A  98      19.436   7.708  15.196  1.00  0.88           C  
ATOM   1595  CG  ASN A  98      19.710   8.758  14.152  1.00  0.88           C  
ATOM   1596  OD1 ASN A  98      20.875   8.968  13.796  1.00  0.88           O  
ATOM   1597  ND2 ASN A  98      18.692   9.444  13.673  1.00  0.88           N  
ATOM   1598  H   ASN A  98      19.203   5.345  13.733  1.00  0.88           H  
ATOM   1599  HA  ASN A  98      21.387   6.876  15.104  1.00  0.88           H  
ATOM   1600 1HB  ASN A  98      18.420   7.366  15.089  1.00  0.88           H  
ATOM   1601 2HB  ASN A  98      19.524   8.170  16.173  1.00  0.88           H  
ATOM   1602 1HD2 ASN A  98      18.856  10.159  12.995  1.00  0.88           H  
ATOM   1603 2HD2 ASN A  98      17.733   9.290  13.972  1.00  0.88           H  
ATOM   1604  N   HIS A  99      19.780   4.435  16.254  1.00  0.82           N  
ATOM   1605  CA  HIS A  99      19.530   3.581  17.403  1.00  0.82           C  
ATOM   1606  C   HIS A  99      19.831   2.120  17.147  1.00  0.82           C  
ATOM   1607  O   HIS A  99      19.423   1.546  16.130  1.00  0.82           O  
ATOM   1608  CB  HIS A  99      18.057   3.705  17.795  1.00  0.82           C  
ATOM   1609  CG  HIS A  99      17.599   2.886  18.983  1.00  0.82           C  
ATOM   1610  ND1 HIS A  99      16.464   2.092  18.927  1.00  0.82           N  
ATOM   1611  CD2 HIS A  99      18.093   2.736  20.240  1.00  0.82           C  
ATOM   1612  CE1 HIS A  99      16.287   1.493  20.090  1.00  0.82           C  
ATOM   1613  NE2 HIS A  99      17.252   1.861  20.902  1.00  0.82           N  
ATOM   1614  H   HIS A  99      19.527   4.094  15.332  1.00  0.82           H  
ATOM   1615  HA  HIS A  99      20.146   3.905  18.239  1.00  0.82           H  
ATOM   1616 1HB  HIS A  99      17.841   4.732  17.981  1.00  0.82           H  
ATOM   1617 2HB  HIS A  99      17.451   3.412  16.938  1.00  0.82           H  
ATOM   1618  HD2 HIS A  99      18.986   3.216  20.650  1.00  0.82           H  
ATOM   1619  HE1 HIS A  99      15.474   0.808  20.342  1.00  0.82           H  
ATOM   1620  HE2 HIS A  99      17.338   1.536  21.869  1.00  0.82           H  
ATOM   1621  N   VAL A 100      20.556   1.516  18.081  1.00  0.79           N  
ATOM   1622  CA  VAL A 100      20.822   0.098  18.012  1.00  0.79           C  
ATOM   1623  C   VAL A 100      20.353  -0.561  19.305  1.00  0.79           C  
ATOM   1624  O   VAL A 100      20.789  -0.199  20.405  1.00  0.79           O  
ATOM   1625  CB  VAL A 100      22.313  -0.193  17.778  1.00  0.79           C  
ATOM   1626  CG1 VAL A 100      22.534  -1.716  17.721  1.00  0.79           C  
ATOM   1627  CG2 VAL A 100      22.775   0.482  16.484  1.00  0.79           C  
ATOM   1628  H   VAL A 100      20.896   2.049  18.876  1.00  0.79           H  
ATOM   1629  HA  VAL A 100      20.266  -0.318  17.183  1.00  0.79           H  
ATOM   1630  HB  VAL A 100      22.893   0.191  18.617  1.00  0.79           H  
ATOM   1631 1HG1 VAL A 100      23.584  -1.925  17.565  1.00  0.79           H  
ATOM   1632 2HG1 VAL A 100      22.208  -2.169  18.658  1.00  0.79           H  
ATOM   1633 3HG1 VAL A 100      21.952  -2.135  16.898  1.00  0.79           H  
ATOM   1634 1HG2 VAL A 100      23.829   0.270  16.319  1.00  0.79           H  
ATOM   1635 2HG2 VAL A 100      22.195   0.106  15.662  1.00  0.79           H  
ATOM   1636 3HG2 VAL A 100      22.634   1.558  16.555  1.00  0.79           H  
ATOM   1637  N   LEU A 101      19.450  -1.518  19.166  1.00  0.77           N  
ATOM   1638  CA  LEU A 101      18.916  -2.230  20.313  1.00  0.77           C  
ATOM   1639  C   LEU A 101      19.526  -3.614  20.323  1.00  0.77           C  
ATOM   1640  O   LEU A 101      19.482  -4.325  19.316  1.00  0.77           O  
ATOM   1641  CB  LEU A 101      17.393  -2.339  20.235  1.00  0.77           C  
ATOM   1642  CG  LEU A 101      16.696  -3.062  21.393  1.00  0.77           C  
ATOM   1643  CD1 LEU A 101      16.835  -2.261  22.625  1.00  0.77           C  
ATOM   1644  CD2 LEU A 101      15.239  -3.281  21.056  1.00  0.77           C  
ATOM   1645  H   LEU A 101      19.138  -1.759  18.228  1.00  0.77           H  
ATOM   1646  HA  LEU A 101      19.193  -1.711  21.227  1.00  0.77           H  
ATOM   1647 1HB  LEU A 101      16.983  -1.340  20.184  1.00  0.77           H  
ATOM   1648 2HB  LEU A 101      17.135  -2.860  19.315  1.00  0.77           H  
ATOM   1649  HG  LEU A 101      17.180  -3.996  21.572  1.00  0.77           H  
ATOM   1650 1HD1 LEU A 101      16.351  -2.761  23.436  1.00  0.77           H  
ATOM   1651 2HD1 LEU A 101      17.874  -2.115  22.853  1.00  0.77           H  
ATOM   1652 3HD1 LEU A 101      16.360  -1.308  22.460  1.00  0.77           H  
ATOM   1653 1HD2 LEU A 101      14.750  -3.794  21.883  1.00  0.77           H  
ATOM   1654 2HD2 LEU A 101      14.758  -2.318  20.888  1.00  0.77           H  
ATOM   1655 3HD2 LEU A 101      15.166  -3.891  20.153  1.00  0.77           H  
ATOM   1656  N   VAL A 102      20.127  -4.000  21.426  1.00  0.76           N  
ATOM   1657  CA  VAL A 102      20.735  -5.307  21.468  1.00  0.76           C  
ATOM   1658  C   VAL A 102      19.932  -6.180  22.406  1.00  0.76           C  
ATOM   1659  O   VAL A 102      19.680  -5.806  23.554  1.00  0.76           O  
ATOM   1660  CB  VAL A 102      22.184  -5.228  21.931  1.00  0.76           C  
ATOM   1661  CG1 VAL A 102      22.750  -6.596  21.919  1.00  0.76           C  
ATOM   1662  CG2 VAL A 102      22.952  -4.224  21.065  1.00  0.76           C  
ATOM   1663  H   VAL A 102      20.160  -3.385  22.228  1.00  0.76           H  
ATOM   1664  HA  VAL A 102      20.717  -5.750  20.478  1.00  0.76           H  
ATOM   1665  HB  VAL A 102      22.221  -4.893  22.947  1.00  0.76           H  
ATOM   1666 1HG1 VAL A 102      23.734  -6.524  22.242  1.00  0.76           H  
ATOM   1667 2HG1 VAL A 102      22.178  -7.246  22.581  1.00  0.76           H  
ATOM   1668 3HG1 VAL A 102      22.730  -7.007  20.928  1.00  0.76           H  
ATOM   1669 1HG2 VAL A 102      23.987  -4.161  21.398  1.00  0.76           H  
ATOM   1670 2HG2 VAL A 102      22.919  -4.532  20.047  1.00  0.76           H  
ATOM   1671 3HG2 VAL A 102      22.485  -3.239  21.155  1.00  0.76           H  
ATOM   1672  N   ASN A 103      19.478  -7.316  21.899  1.00  0.76           N  
ATOM   1673  CA  ASN A 103      18.634  -8.175  22.699  1.00  0.76           C  
ATOM   1674  C   ASN A 103      19.361  -9.457  23.053  1.00  0.76           C  
ATOM   1675  O   ASN A 103      20.192  -9.949  22.284  1.00  0.76           O  
ATOM   1676  CB  ASN A 103      17.372  -8.558  21.944  1.00  0.76           C  
ATOM   1677  CG  ASN A 103      16.591  -7.422  21.379  1.00  0.76           C  
ATOM   1678  OD1 ASN A 103      17.127  -6.333  21.252  1.00  0.76           O  
ATOM   1679  ND2 ASN A 103      15.336  -7.638  21.047  1.00  0.76           N  
ATOM   1680  H   ASN A 103      19.732  -7.574  20.949  1.00  0.76           H  
ATOM   1681  HA  ASN A 103      18.388  -7.675  23.631  1.00  0.76           H  
ATOM   1682 1HB  ASN A 103      17.641  -9.231  21.131  1.00  0.76           H  
ATOM   1683 2HB  ASN A 103      16.725  -9.101  22.626  1.00  0.76           H  
ATOM   1684 1HD2 ASN A 103      14.782  -6.901  20.661  1.00  0.76           H  
ATOM   1685 2HD2 ASN A 103      14.908  -8.537  21.184  1.00  0.76           H  
ATOM   1686  N   GLN A 104      18.963 -10.056  24.169  1.00  0.77           N  
ATOM   1687  CA  GLN A 104      19.453 -11.375  24.547  1.00  0.77           C  
ATOM   1688  C   GLN A 104      18.334 -12.252  25.087  1.00  0.77           C  
ATOM   1689  O   GLN A 104      17.594 -11.873  26.005  1.00  0.77           O  
ATOM   1690  CB  GLN A 104      20.564 -11.261  25.580  1.00  0.77           C  
ATOM   1691  CG  GLN A 104      21.155 -12.587  26.014  1.00  0.77           C  
ATOM   1692  CD  GLN A 104      22.271 -12.398  26.999  1.00  0.77           C  
ATOM   1693  OE1 GLN A 104      22.584 -11.269  27.387  1.00  0.77           O  
ATOM   1694  NE2 GLN A 104      22.885 -13.494  27.419  1.00  0.77           N  
ATOM   1695  H   GLN A 104      18.329  -9.553  24.790  1.00  0.77           H  
ATOM   1696  HA  GLN A 104      19.853 -11.860  23.660  1.00  0.77           H  
ATOM   1697 1HB  GLN A 104      21.372 -10.648  25.178  1.00  0.77           H  
ATOM   1698 2HB  GLN A 104      20.183 -10.760  26.462  1.00  0.77           H  
ATOM   1699 1HG  GLN A 104      20.377 -13.195  26.484  1.00  0.77           H  
ATOM   1700 2HG  GLN A 104      21.544 -13.102  25.136  1.00  0.77           H  
ATOM   1701 1HE2 GLN A 104      23.641 -13.432  28.076  1.00  0.77           H  
ATOM   1702 2HE2 GLN A 104      22.591 -14.389  27.082  1.00  0.77           H  
ATOM   1703  N   TYR A 105      18.220 -13.447  24.511  1.00  0.78           N  
ATOM   1704  CA  TYR A 105      17.164 -14.385  24.876  1.00  0.78           C  
ATOM   1705  C   TYR A 105      17.714 -15.761  25.219  1.00  0.78           C  
ATOM   1706  O   TYR A 105      18.710 -16.215  24.655  1.00  0.78           O  
ATOM   1707  CB  TYR A 105      16.202 -14.572  23.715  1.00  0.78           C  
ATOM   1708  CG  TYR A 105      15.517 -13.362  23.214  1.00  0.78           C  
ATOM   1709  CD1 TYR A 105      16.160 -12.572  22.281  1.00  0.78           C  
ATOM   1710  CD2 TYR A 105      14.226 -13.065  23.615  1.00  0.78           C  
ATOM   1711  CE1 TYR A 105      15.524 -11.484  21.758  1.00  0.78           C  
ATOM   1712  CE2 TYR A 105      13.591 -11.965  23.088  1.00  0.78           C  
ATOM   1713  CZ  TYR A 105      14.238 -11.172  22.159  1.00  0.78           C  
ATOM   1714  OH  TYR A 105      13.623 -10.072  21.615  1.00  0.78           O  
ATOM   1715  H   TYR A 105      18.876 -13.695  23.770  1.00  0.78           H  
ATOM   1716  HA  TYR A 105      16.632 -14.005  25.749  1.00  0.78           H  
ATOM   1717 1HB  TYR A 105      16.739 -15.012  22.895  1.00  0.78           H  
ATOM   1718 2HB  TYR A 105      15.433 -15.291  24.013  1.00  0.78           H  
ATOM   1719  HD1 TYR A 105      17.175 -12.823  21.955  1.00  0.78           H  
ATOM   1720  HD2 TYR A 105      13.712 -13.702  24.345  1.00  0.78           H  
ATOM   1721  HE1 TYR A 105      16.030 -10.874  21.017  1.00  0.78           H  
ATOM   1722  HE2 TYR A 105      12.581 -11.738  23.399  1.00  0.78           H  
ATOM   1723  HH  TYR A 105      12.710 -10.028  21.917  1.00  0.78           H  
ATOM   1724  N   LEU A 106      17.026 -16.459  26.095  1.00  0.79           N  
ATOM   1725  CA  LEU A 106      17.393 -17.820  26.434  1.00  0.79           C  
ATOM   1726  C   LEU A 106      16.502 -18.797  25.653  1.00  0.79           C  
ATOM   1727  O   LEU A 106      15.454 -18.384  25.159  1.00  0.79           O  
ATOM   1728  CB  LEU A 106      17.259 -17.997  27.943  1.00  0.79           C  
ATOM   1729  CG  LEU A 106      18.109 -17.033  28.737  1.00  0.79           C  
ATOM   1730  CD1 LEU A 106      17.864 -17.253  30.210  1.00  0.79           C  
ATOM   1731  CD2 LEU A 106      19.576 -17.242  28.358  1.00  0.79           C  
ATOM   1732  H   LEU A 106      16.217 -16.038  26.539  1.00  0.79           H  
ATOM   1733  HA  LEU A 106      18.433 -17.959  26.164  1.00  0.79           H  
ATOM   1734 1HB  LEU A 106      16.216 -17.837  28.220  1.00  0.79           H  
ATOM   1735 2HB  LEU A 106      17.532 -19.002  28.230  1.00  0.79           H  
ATOM   1736  HG  LEU A 106      17.820 -16.008  28.500  1.00  0.79           H  
ATOM   1737 1HD1 LEU A 106      18.466 -16.552  30.788  1.00  0.79           H  
ATOM   1738 2HD1 LEU A 106      16.807 -17.090  30.427  1.00  0.79           H  
ATOM   1739 3HD1 LEU A 106      18.137 -18.273  30.476  1.00  0.79           H  
ATOM   1740 1HD2 LEU A 106      20.199 -16.548  28.918  1.00  0.79           H  
ATOM   1741 2HD2 LEU A 106      19.869 -18.265  28.591  1.00  0.79           H  
ATOM   1742 3HD2 LEU A 106      19.706 -17.067  27.289  1.00  0.79           H  
ATOM   1743  N   PRO A 107      16.916 -20.057  25.453  1.00  0.81           N  
ATOM   1744  CA  PRO A 107      16.113 -21.093  24.839  1.00  0.81           C  
ATOM   1745  C   PRO A 107      14.804 -21.172  25.590  1.00  0.81           C  
ATOM   1746  O   PRO A 107      14.789 -21.058  26.816  1.00  0.81           O  
ATOM   1747  CB  PRO A 107      16.969 -22.339  25.072  1.00  0.81           C  
ATOM   1748  CG  PRO A 107      18.373 -21.817  25.114  1.00  0.81           C  
ATOM   1749  CD  PRO A 107      18.286 -20.482  25.807  1.00  0.81           C  
ATOM   1750  HA  PRO A 107      15.961 -20.880  23.773  1.00  0.81           H  
ATOM   1751 1HB  PRO A 107      16.662 -22.841  25.998  1.00  0.81           H  
ATOM   1752 2HB  PRO A 107      16.816 -23.059  24.243  1.00  0.81           H  
ATOM   1753 1HG  PRO A 107      19.034 -22.535  25.620  1.00  0.81           H  
ATOM   1754 2HG  PRO A 107      18.732 -21.728  24.095  1.00  0.81           H  
ATOM   1755 1HD  PRO A 107      18.415 -20.595  26.884  1.00  0.81           H  
ATOM   1756 2HD  PRO A 107      19.040 -19.834  25.354  1.00  0.81           H  
ATOM   1757  N   GLY A 108      13.701 -21.348  24.875  1.00  0.84           N  
ATOM   1758  CA  GLY A 108      12.403 -21.389  25.531  1.00  0.84           C  
ATOM   1759  C   GLY A 108      11.788 -19.999  25.759  1.00  0.84           C  
ATOM   1760  O   GLY A 108      10.667 -19.907  26.260  1.00  0.84           O  
ATOM   1761  H   GLY A 108      13.726 -21.468  23.861  1.00  0.84           H  
ATOM   1762 1HA  GLY A 108      11.719 -21.983  24.922  1.00  0.84           H  
ATOM   1763 2HA  GLY A 108      12.500 -21.901  26.487  1.00  0.84           H  
ATOM   1764  N   GLU A 109      12.499 -18.922  25.374  1.00  0.87           N  
ATOM   1765  CA  GLU A 109      11.975 -17.563  25.532  1.00  0.87           C  
ATOM   1766  C   GLU A 109      11.960 -16.855  24.167  1.00  0.87           C  
ATOM   1767  O   GLU A 109      12.810 -17.112  23.304  1.00  0.87           O  
ATOM   1768  CB  GLU A 109      12.830 -16.744  26.510  1.00  0.87           C  
ATOM   1769  CG  GLU A 109      12.967 -17.312  27.949  1.00  0.87           C  
ATOM   1770  CD  GLU A 109      11.717 -17.208  28.810  1.00  0.87           C  
ATOM   1771  OE1 GLU A 109      10.845 -16.434  28.487  1.00  0.87           O  
ATOM   1772  OE2 GLU A 109      11.656 -17.888  29.810  1.00  0.87           O  
ATOM   1773  H   GLU A 109      13.446 -19.032  25.015  1.00  0.87           H  
ATOM   1774  HA  GLU A 109      10.954 -17.613  25.907  1.00  0.87           H  
ATOM   1775 1HB  GLU A 109      13.833 -16.627  26.108  1.00  0.87           H  
ATOM   1776 2HB  GLU A 109      12.408 -15.741  26.598  1.00  0.87           H  
ATOM   1777 1HG  GLU A 109      13.265 -18.361  27.881  1.00  0.87           H  
ATOM   1778 2HG  GLU A 109      13.776 -16.775  28.444  1.00  0.87           H  
ATOM   1779  N   GLY A 110      10.993 -15.961  23.986  1.00  0.91           N  
ATOM   1780  CA  GLY A 110      10.849 -15.207  22.747  1.00  0.91           C  
ATOM   1781  C   GLY A 110      10.293 -13.821  23.021  1.00  0.91           C  
ATOM   1782  O   GLY A 110      10.556 -13.235  24.072  1.00  0.91           O  
ATOM   1783  H   GLY A 110      10.336 -15.797  24.736  1.00  0.91           H  
ATOM   1784 1HA  GLY A 110      11.805 -15.125  22.245  1.00  0.91           H  
ATOM   1785 2HA  GLY A 110      10.183 -15.746  22.076  1.00  0.91           H  
ATOM   1786  N   ILE A 111       9.552 -13.285  22.060  1.00  0.96           N  
ATOM   1787  CA  ILE A 111       8.972 -11.951  22.218  1.00  0.96           C  
ATOM   1788  C   ILE A 111       7.614 -11.894  21.537  1.00  0.96           C  
ATOM   1789  O   ILE A 111       7.455 -12.382  20.417  1.00  0.96           O  
ATOM   1790  CB  ILE A 111       9.912 -10.852  21.676  1.00  0.96           C  
ATOM   1791  CG1 ILE A 111       9.352  -9.465  21.993  1.00  0.96           C  
ATOM   1792  CG2 ILE A 111      10.104 -11.014  20.215  1.00  0.96           C  
ATOM   1793  CD1 ILE A 111      10.360  -8.348  21.809  1.00  0.96           C  
ATOM   1794  H   ILE A 111       9.361 -13.850  21.231  1.00  0.96           H  
ATOM   1795  HA  ILE A 111       8.817 -11.761  23.277  1.00  0.96           H  
ATOM   1796  HB  ILE A 111      10.861 -10.931  22.171  1.00  0.96           H  
ATOM   1797 1HG1 ILE A 111       8.501  -9.265  21.335  1.00  0.96           H  
ATOM   1798 2HG1 ILE A 111       9.005  -9.449  23.024  1.00  0.96           H  
ATOM   1799 1HG2 ILE A 111      10.781 -10.245  19.843  1.00  0.96           H  
ATOM   1800 2HG2 ILE A 111      10.526 -11.987  20.033  1.00  0.96           H  
ATOM   1801 3HG2 ILE A 111       9.138 -10.918  19.726  1.00  0.96           H  
ATOM   1802 1HD1 ILE A 111       9.888  -7.394  22.048  1.00  0.96           H  
ATOM   1803 2HD1 ILE A 111      11.210  -8.510  22.468  1.00  0.96           H  
ATOM   1804 3HD1 ILE A 111      10.701  -8.332  20.776  1.00  0.96           H  
ATOM   1805  N   MET A 112       6.664 -11.225  22.185  1.00  1.01           N  
ATOM   1806  CA  MET A 112       5.305 -11.108  21.684  1.00  1.01           C  
ATOM   1807  C   MET A 112       5.252 -10.307  20.386  1.00  1.01           C  
ATOM   1808  O   MET A 112       6.055  -9.388  20.224  1.00  1.01           O  
ATOM   1809  CB  MET A 112       4.430 -10.443  22.739  1.00  1.01           C  
ATOM   1810  CG  MET A 112       4.266 -11.274  23.993  1.00  1.01           C  
ATOM   1811  SD  MET A 112       3.452 -12.847  23.657  1.00  1.01           S  
ATOM   1812  CE  MET A 112       1.777 -12.299  23.320  1.00  1.01           C  
ATOM   1813  H   MET A 112       6.885 -10.824  23.086  1.00  1.01           H  
ATOM   1814  HA  MET A 112       4.947 -12.113  21.538  1.00  1.01           H  
ATOM   1815 1HB  MET A 112       4.865  -9.488  23.024  1.00  1.01           H  
ATOM   1816 2HB  MET A 112       3.440 -10.242  22.327  1.00  1.01           H  
ATOM   1817 1HG  MET A 112       5.245 -11.479  24.423  1.00  1.01           H  
ATOM   1818 2HG  MET A 112       3.675 -10.724  24.726  1.00  1.01           H  
ATOM   1819 1HE  MET A 112       1.151 -13.162  23.087  1.00  1.01           H  
ATOM   1820 2HE  MET A 112       1.380 -11.791  24.199  1.00  1.01           H  
ATOM   1821 3HE  MET A 112       1.774 -11.611  22.479  1.00  1.01           H  
ATOM   1822  N   PRO A 113       4.337 -10.641  19.448  1.00  1.06           N  
ATOM   1823  CA  PRO A 113       4.105  -9.936  18.201  1.00  1.06           C  
ATOM   1824  C   PRO A 113       3.869  -8.447  18.425  1.00  1.06           C  
ATOM   1825  O   PRO A 113       3.078  -8.056  19.283  1.00  1.06           O  
ATOM   1826  CB  PRO A 113       2.842 -10.622  17.675  1.00  1.06           C  
ATOM   1827  CG  PRO A 113       2.913 -12.017  18.228  1.00  1.06           C  
ATOM   1828  CD  PRO A 113       3.486 -11.858  19.606  1.00  1.06           C  
ATOM   1829  HA  PRO A 113       4.945 -10.114  17.532  1.00  1.06           H  
ATOM   1830 1HB  PRO A 113       1.955 -10.070  18.002  1.00  1.06           H  
ATOM   1831 2HB  PRO A 113       2.845 -10.601  16.570  1.00  1.06           H  
ATOM   1832 1HG  PRO A 113       1.918 -12.487  18.221  1.00  1.06           H  
ATOM   1833 2HG  PRO A 113       3.559 -12.641  17.596  1.00  1.06           H  
ATOM   1834 1HD  PRO A 113       2.698 -11.710  20.347  1.00  1.06           H  
ATOM   1835 2HD  PRO A 113       4.084 -12.764  19.783  1.00  1.06           H  
ATOM   1836  N   HIS A 114       4.511  -7.630  17.594  1.00  1.13           N  
ATOM   1837  CA  HIS A 114       4.407  -6.179  17.689  1.00  1.13           C  
ATOM   1838  C   HIS A 114       4.681  -5.455  16.373  1.00  1.13           C  
ATOM   1839  O   HIS A 114       5.169  -6.037  15.412  1.00  1.13           O  
ATOM   1840  CB  HIS A 114       5.383  -5.690  18.773  1.00  1.13           C  
ATOM   1841  CG  HIS A 114       6.829  -6.065  18.508  1.00  1.13           C  
ATOM   1842  ND1 HIS A 114       7.332  -7.315  18.824  1.00  1.13           N  
ATOM   1843  CD2 HIS A 114       7.866  -5.374  17.966  1.00  1.13           C  
ATOM   1844  CE1 HIS A 114       8.608  -7.379  18.493  1.00  1.13           C  
ATOM   1845  NE2 HIS A 114       8.968  -6.214  17.978  1.00  1.13           N  
ATOM   1846  H   HIS A 114       5.175  -8.046  16.943  1.00  1.13           H  
ATOM   1847  HA  HIS A 114       3.398  -5.915  17.997  1.00  1.13           H  
ATOM   1848 1HB  HIS A 114       5.320  -4.604  18.859  1.00  1.13           H  
ATOM   1849 2HB  HIS A 114       5.093  -6.115  19.734  1.00  1.13           H  
ATOM   1850  HD1 HIS A 114       6.820  -8.089  19.247  1.00  1.13           H  
ATOM   1851  HD2 HIS A 114       7.954  -4.357  17.567  1.00  1.13           H  
ATOM   1852  HE1 HIS A 114       9.171  -8.291  18.667  1.00  1.13           H  
ATOM   1853  N   GLU A 115       4.352  -4.167  16.327  1.00  1.20           N  
ATOM   1854  CA  GLU A 115       4.642  -3.355  15.147  1.00  1.20           C  
ATOM   1855  C   GLU A 115       5.701  -2.351  15.519  1.00  1.20           C  
ATOM   1856  O   GLU A 115       5.817  -1.988  16.691  1.00  1.20           O  
ATOM   1857  CB  GLU A 115       3.410  -2.599  14.661  1.00  1.20           C  
ATOM   1858  CG  GLU A 115       2.868  -1.577  15.670  1.00  1.20           C  
ATOM   1859  CD  GLU A 115       1.658  -0.806  15.173  1.00  1.20           C  
ATOM   1860  OE1 GLU A 115       1.168  -1.115  14.116  1.00  1.20           O  
ATOM   1861  OE2 GLU A 115       1.234   0.099  15.856  1.00  1.20           O  
ATOM   1862  H   GLU A 115       3.921  -3.731  17.131  1.00  1.20           H  
ATOM   1863  HA  GLU A 115       5.027  -3.987  14.343  1.00  1.20           H  
ATOM   1864 1HB  GLU A 115       3.664  -2.052  13.747  1.00  1.20           H  
ATOM   1865 2HB  GLU A 115       2.625  -3.275  14.414  1.00  1.20           H  
ATOM   1866 1HG  GLU A 115       2.597  -2.101  16.587  1.00  1.20           H  
ATOM   1867 2HG  GLU A 115       3.666  -0.871  15.911  1.00  1.20           H  
ATOM   1868  N   ASP A 116       6.471  -1.893  14.546  1.00  1.28           N  
ATOM   1869  CA  ASP A 116       7.444  -0.863  14.835  1.00  1.28           C  
ATOM   1870  C   ASP A 116       6.795   0.488  14.529  1.00  1.28           C  
ATOM   1871  O   ASP A 116       6.350   0.723  13.409  1.00  1.28           O  
ATOM   1872  CB  ASP A 116       8.704  -1.122  14.038  1.00  1.28           C  
ATOM   1873  CG  ASP A 116       9.415  -2.387  14.484  1.00  1.28           C  
ATOM   1874  OD1 ASP A 116       9.648  -2.519  15.674  1.00  1.28           O  
ATOM   1875  OD2 ASP A 116       9.706  -3.233  13.650  1.00  1.28           O  
ATOM   1876  H   ASP A 116       6.353  -2.201  13.576  1.00  1.28           H  
ATOM   1877  HA  ASP A 116       7.698  -0.887  15.895  1.00  1.28           H  
ATOM   1878 1HB  ASP A 116       8.440  -1.211  12.986  1.00  1.28           H  
ATOM   1879 2HB  ASP A 116       9.379  -0.282  14.166  1.00  1.28           H  
ATOM   1880  N   GLY A 117       6.643   1.348  15.527  1.00  1.36           N  
ATOM   1881  CA  GLY A 117       5.928   2.587  15.257  1.00  1.36           C  
ATOM   1882  C   GLY A 117       6.822   3.597  14.539  1.00  1.36           C  
ATOM   1883  O   GLY A 117       8.020   3.350  14.394  1.00  1.36           O  
ATOM   1884  H   GLY A 117       6.997   1.130  16.450  1.00  1.36           H  
ATOM   1885 1HA  GLY A 117       5.059   2.347  14.646  1.00  1.36           H  
ATOM   1886 2HA  GLY A 117       5.563   3.002  16.197  1.00  1.36           H  
ATOM   1887  N   PRO A 118       6.290   4.783  14.177  1.00  1.42           N  
ATOM   1888  CA  PRO A 118       6.926   5.863  13.416  1.00  1.42           C  
ATOM   1889  C   PRO A 118       8.309   6.265  13.912  1.00  1.42           C  
ATOM   1890  O   PRO A 118       9.178   6.646  13.118  1.00  1.42           O  
ATOM   1891  CB  PRO A 118       5.932   7.012  13.615  1.00  1.42           C  
ATOM   1892  CG  PRO A 118       4.598   6.335  13.787  1.00  1.42           C  
ATOM   1893  CD  PRO A 118       4.901   5.095  14.597  1.00  1.42           C  
ATOM   1894  HA  PRO A 118       6.969   5.571  12.359  1.00  1.42           H  
ATOM   1895 1HB  PRO A 118       6.224   7.613  14.489  1.00  1.42           H  
ATOM   1896 2HB  PRO A 118       5.959   7.683  12.744  1.00  1.42           H  
ATOM   1897 1HG  PRO A 118       3.896   7.015  14.290  1.00  1.42           H  
ATOM   1898 2HG  PRO A 118       4.168   6.104  12.802  1.00  1.42           H  
ATOM   1899 1HD  PRO A 118       4.852   5.310  15.673  1.00  1.42           H  
ATOM   1900 2HD  PRO A 118       4.192   4.316  14.292  1.00  1.42           H  
ATOM   1901  N   LEU A 119       8.530   6.113  15.213  1.00  1.45           N  
ATOM   1902  CA  LEU A 119       9.780   6.454  15.869  1.00  1.45           C  
ATOM   1903  C   LEU A 119      10.983   5.802  15.231  1.00  1.45           C  
ATOM   1904  O   LEU A 119      12.084   6.314  15.340  1.00  1.45           O  
ATOM   1905  CB  LEU A 119       9.768   6.067  17.351  1.00  1.45           C  
ATOM   1906  CG  LEU A 119      11.038   6.475  18.107  1.00  1.45           C  
ATOM   1907  CD1 LEU A 119      11.173   7.933  18.003  1.00  1.45           C  
ATOM   1908  CD2 LEU A 119      10.955   6.087  19.574  1.00  1.45           C  
ATOM   1909  H   LEU A 119       7.784   5.772  15.796  1.00  1.45           H  
ATOM   1910  HA  LEU A 119       9.913   7.536  15.800  1.00  1.45           H  
ATOM   1911 1HB  LEU A 119       8.919   6.537  17.837  1.00  1.45           H  
ATOM   1912 2HB  LEU A 119       9.663   4.986  17.427  1.00  1.45           H  
ATOM   1913  HG  LEU A 119      11.906   5.999  17.648  1.00  1.45           H  
ATOM   1914 1HD1 LEU A 119      12.076   8.242  18.524  1.00  1.45           H  
ATOM   1915 2HD1 LEU A 119      11.235   8.229  16.960  1.00  1.45           H  
ATOM   1916 3HD1 LEU A 119      10.301   8.391  18.463  1.00  1.45           H  
ATOM   1917 1HD2 LEU A 119      11.865   6.405  20.084  1.00  1.45           H  
ATOM   1918 2HD2 LEU A 119      10.096   6.582  20.035  1.00  1.45           H  
ATOM   1919 3HD2 LEU A 119      10.841   5.021  19.667  1.00  1.45           H  
ATOM   1920  N   TYR A 120      10.816   4.629  14.650  1.00  1.42           N  
ATOM   1921  CA  TYR A 120      11.975   3.941  14.127  1.00  1.42           C  
ATOM   1922  C   TYR A 120      12.123   3.948  12.594  1.00  1.42           C  
ATOM   1923  O   TYR A 120      12.934   3.179  12.070  1.00  1.42           O  
ATOM   1924  CB  TYR A 120      11.955   2.548  14.673  1.00  1.42           C  
ATOM   1925  CG  TYR A 120      11.869   2.544  16.163  1.00  1.42           C  
ATOM   1926  CD1 TYR A 120      10.660   2.181  16.741  1.00  1.42           C  
ATOM   1927  CD2 TYR A 120      12.951   2.913  16.956  1.00  1.42           C  
ATOM   1928  CE1 TYR A 120      10.531   2.157  18.106  1.00  1.42           C  
ATOM   1929  CE2 TYR A 120      12.824   2.886  18.323  1.00  1.42           C  
ATOM   1930  CZ  TYR A 120      11.620   2.501  18.898  1.00  1.42           C  
ATOM   1931  OH  TYR A 120      11.490   2.457  20.257  1.00  1.42           O  
ATOM   1932  H   TYR A 120       9.887   4.222  14.553  1.00  1.42           H  
ATOM   1933  HA  TYR A 120      12.864   4.431  14.519  1.00  1.42           H  
ATOM   1934 1HB  TYR A 120      11.126   1.999  14.309  1.00  1.42           H  
ATOM   1935 2HB  TYR A 120      12.835   2.040  14.352  1.00  1.42           H  
ATOM   1936  HD1 TYR A 120       9.809   1.907  16.102  1.00  1.42           H  
ATOM   1937  HD2 TYR A 120      13.896   3.211  16.497  1.00  1.42           H  
ATOM   1938  HE1 TYR A 120       9.587   1.862  18.566  1.00  1.42           H  
ATOM   1939  HE2 TYR A 120      13.667   3.164  18.954  1.00  1.42           H  
ATOM   1940  HH  TYR A 120      12.336   2.668  20.659  1.00  1.42           H  
ATOM   1941  N   TYR A 121      11.382   4.859  11.908  1.00  1.34           N  
ATOM   1942  CA  TYR A 121      11.385   5.069  10.439  1.00  1.34           C  
ATOM   1943  C   TYR A 121      10.989   3.784   9.656  1.00  1.34           C  
ATOM   1944  O   TYR A 121      11.315   2.700  10.085  1.00  1.34           O  
ATOM   1945  CB  TYR A 121      12.836   5.496  10.092  1.00  1.34           C  
ATOM   1946  CG  TYR A 121      13.242   5.853   8.698  1.00  1.34           C  
ATOM   1947  CD1 TYR A 121      13.042   7.136   8.211  1.00  1.34           C  
ATOM   1948  CD2 TYR A 121      13.828   4.884   7.892  1.00  1.34           C  
ATOM   1949  CE1 TYR A 121      13.430   7.443   6.916  1.00  1.34           C  
ATOM   1950  CE2 TYR A 121      14.201   5.186   6.607  1.00  1.34           C  
ATOM   1951  CZ  TYR A 121      14.011   6.459   6.115  1.00  1.34           C  
ATOM   1952  OH  TYR A 121      14.388   6.763   4.828  1.00  1.34           O  
ATOM   1953  H   TYR A 121      10.747   5.444  12.451  1.00  1.34           H  
ATOM   1954  HA  TYR A 121      10.690   5.875  10.233  1.00  1.34           H  
ATOM   1955 1HB  TYR A 121      13.095   6.345  10.715  1.00  1.34           H  
ATOM   1956 2HB  TYR A 121      13.502   4.711  10.387  1.00  1.34           H  
ATOM   1957  HD1 TYR A 121      12.585   7.896   8.842  1.00  1.34           H  
ATOM   1958  HD2 TYR A 121      13.978   3.881   8.283  1.00  1.34           H  
ATOM   1959  HE1 TYR A 121      13.280   8.447   6.523  1.00  1.34           H  
ATOM   1960  HE2 TYR A 121      14.650   4.424   5.980  1.00  1.34           H  
ATOM   1961  HH  TYR A 121      14.277   7.705   4.677  1.00  1.34           H  
ATOM   1962  N   PRO A 122      10.460   3.837   8.412  1.00  1.21           N  
ATOM   1963  CA  PRO A 122      10.019   2.682   7.610  1.00  1.21           C  
ATOM   1964  C   PRO A 122      10.994   1.505   7.408  1.00  1.21           C  
ATOM   1965  O   PRO A 122      10.643   0.549   6.709  1.00  1.21           O  
ATOM   1966  CB  PRO A 122       9.670   3.318   6.275  1.00  1.21           C  
ATOM   1967  CG  PRO A 122       9.284   4.735   6.615  1.00  1.21           C  
ATOM   1968  CD  PRO A 122      10.181   5.135   7.739  1.00  1.21           C  
ATOM   1969  HA  PRO A 122       9.094   2.302   8.065  1.00  1.21           H  
ATOM   1970 1HB  PRO A 122      10.544   3.267   5.603  1.00  1.21           H  
ATOM   1971 2HB  PRO A 122       8.858   2.757   5.791  1.00  1.21           H  
ATOM   1972 1HG  PRO A 122       9.413   5.382   5.728  1.00  1.21           H  
ATOM   1973 2HG  PRO A 122       8.220   4.784   6.887  1.00  1.21           H  
ATOM   1974 1HD  PRO A 122      11.055   5.548   7.283  1.00  1.21           H  
ATOM   1975 2HD  PRO A 122       9.653   5.846   8.377  1.00  1.21           H  
ATOM   1976  N   THR A 123      12.235   1.615   7.887  1.00  1.07           N  
ATOM   1977  CA  THR A 123      13.226   0.550   7.749  1.00  1.07           C  
ATOM   1978  C   THR A 123      13.811   0.063   9.068  1.00  1.07           C  
ATOM   1979  O   THR A 123      14.287   0.861   9.874  1.00  1.07           O  
ATOM   1980  CB  THR A 123      14.442   1.024   6.910  1.00  1.07           C  
ATOM   1981  OG1 THR A 123      14.030   1.394   5.580  1.00  1.07           O  
ATOM   1982  CG2 THR A 123      15.564  -0.057   6.852  1.00  1.07           C  
ATOM   1983  H   THR A 123      12.468   2.417   8.458  1.00  1.07           H  
ATOM   1984  HA  THR A 123      12.750  -0.304   7.276  1.00  1.07           H  
ATOM   1985  HB  THR A 123      14.855   1.897   7.379  1.00  1.07           H  
ATOM   1986  HG1 THR A 123      14.829   1.534   5.013  1.00  1.07           H  
ATOM   1987 1HG2 THR A 123      16.396   0.325   6.294  1.00  1.07           H  
ATOM   1988 2HG2 THR A 123      15.901  -0.297   7.851  1.00  1.07           H  
ATOM   1989 3HG2 THR A 123      15.205  -0.957   6.383  1.00  1.07           H  
ATOM   1990  N   VAL A 124      13.852  -1.259   9.237  1.00  0.94           N  
ATOM   1991  CA  VAL A 124      14.535  -1.848  10.382  1.00  0.94           C  
ATOM   1992  C   VAL A 124      15.389  -3.026   9.929  1.00  0.94           C  
ATOM   1993  O   VAL A 124      14.961  -3.857   9.120  1.00  0.94           O  
ATOM   1994  CB  VAL A 124      13.524  -2.302  11.456  1.00  0.94           C  
ATOM   1995  CG1 VAL A 124      12.581  -3.300  10.896  1.00  0.94           C  
ATOM   1996  CG2 VAL A 124      14.242  -2.955  12.587  1.00  0.94           C  
ATOM   1997  H   VAL A 124      13.383  -1.862   8.557  1.00  0.94           H  
ATOM   1998  HA  VAL A 124      15.191  -1.098  10.825  1.00  0.94           H  
ATOM   1999  HB  VAL A 124      12.968  -1.432  11.802  1.00  0.94           H  
ATOM   2000 1HG1 VAL A 124      11.867  -3.610  11.668  1.00  0.94           H  
ATOM   2001 2HG1 VAL A 124      12.050  -2.873  10.052  1.00  0.94           H  
ATOM   2002 3HG1 VAL A 124      13.158  -4.163  10.564  1.00  0.94           H  
ATOM   2003 1HG2 VAL A 124      13.517  -3.263  13.329  1.00  0.94           H  
ATOM   2004 2HG2 VAL A 124      14.771  -3.835  12.230  1.00  0.94           H  
ATOM   2005 3HG2 VAL A 124      14.948  -2.270  13.016  1.00  0.94           H  
ATOM   2006  N   SER A 125      16.587  -3.126  10.493  1.00  0.84           N  
ATOM   2007  CA  SER A 125      17.461  -4.239  10.164  1.00  0.84           C  
ATOM   2008  C   SER A 125      17.869  -5.040  11.391  1.00  0.84           C  
ATOM   2009  O   SER A 125      18.194  -4.463  12.425  1.00  0.84           O  
ATOM   2010  CB  SER A 125      18.688  -3.683   9.509  1.00  0.84           C  
ATOM   2011  OG  SER A 125      18.393  -3.084   8.281  1.00  0.84           O  
ATOM   2012  H   SER A 125      16.907  -2.403  11.141  1.00  0.84           H  
ATOM   2013  HA  SER A 125      16.946  -4.905   9.477  1.00  0.84           H  
ATOM   2014 1HB  SER A 125      19.112  -2.932  10.171  1.00  0.84           H  
ATOM   2015 2HB  SER A 125      19.414  -4.435   9.399  1.00  0.84           H  
ATOM   2016  HG  SER A 125      18.159  -3.796   7.689  1.00  0.84           H  
ATOM   2017  N   THR A 126      17.903  -6.367  11.273  1.00  0.77           N  
ATOM   2018  CA  THR A 126      18.345  -7.201  12.391  1.00  0.77           C  
ATOM   2019  C   THR A 126      19.468  -8.169  12.045  1.00  0.77           C  
ATOM   2020  O   THR A 126      19.379  -8.926  11.074  1.00  0.77           O  
ATOM   2021  CB  THR A 126      17.168  -8.003  13.009  1.00  0.77           C  
ATOM   2022  OG1 THR A 126      16.168  -7.088  13.524  1.00  0.77           O  
ATOM   2023  CG2 THR A 126      17.674  -8.884  14.157  1.00  0.77           C  
ATOM   2024  H   THR A 126      17.609  -6.802  10.398  1.00  0.77           H  
ATOM   2025  HA  THR A 126      18.725  -6.544  13.164  1.00  0.77           H  
ATOM   2026  HB  THR A 126      16.717  -8.631  12.237  1.00  0.77           H  
ATOM   2027  HG1 THR A 126      16.504  -6.665  14.309  1.00  0.77           H  
ATOM   2028 1HG2 THR A 126      16.839  -9.437  14.584  1.00  0.77           H  
ATOM   2029 2HG2 THR A 126      18.416  -9.587  13.789  1.00  0.77           H  
ATOM   2030 3HG2 THR A 126      18.121  -8.249  14.925  1.00  0.77           H  
ATOM   2031  N   ILE A 127      20.512  -8.172  12.874  1.00  0.74           N  
ATOM   2032  CA  ILE A 127      21.628  -9.105  12.734  1.00  0.74           C  
ATOM   2033  C   ILE A 127      21.604 -10.135  13.863  1.00  0.74           C  
ATOM   2034  O   ILE A 127      21.527  -9.775  15.041  1.00  0.74           O  
ATOM   2035  CB  ILE A 127      22.994  -8.389  12.689  1.00  0.74           C  
ATOM   2036  CG1 ILE A 127      23.055  -7.457  11.456  1.00  0.74           C  
ATOM   2037  CG2 ILE A 127      24.139  -9.421  12.655  1.00  0.74           C  
ATOM   2038  CD1 ILE A 127      24.254  -6.518  11.411  1.00  0.74           C  
ATOM   2039  H   ILE A 127      20.523  -7.496  13.639  1.00  0.74           H  
ATOM   2040  HA  ILE A 127      21.505  -9.627  11.799  1.00  0.74           H  
ATOM   2041  HB  ILE A 127      23.099  -7.765  13.577  1.00  0.74           H  
ATOM   2042 1HG1 ILE A 127      23.074  -8.081  10.561  1.00  0.74           H  
ATOM   2043 2HG1 ILE A 127      22.152  -6.849  11.435  1.00  0.74           H  
ATOM   2044 1HG2 ILE A 127      25.090  -8.905  12.639  1.00  0.74           H  
ATOM   2045 2HG2 ILE A 127      24.091 -10.056  13.541  1.00  0.74           H  
ATOM   2046 3HG2 ILE A 127      24.044 -10.042  11.758  1.00  0.74           H  
ATOM   2047 1HD1 ILE A 127      24.202  -5.911  10.507  1.00  0.74           H  
ATOM   2048 2HD1 ILE A 127      24.240  -5.867  12.286  1.00  0.74           H  
ATOM   2049 3HD1 ILE A 127      25.175  -7.096  11.404  1.00  0.74           H  
ATOM   2050  N   SER A 128      21.605 -11.421  13.500  1.00  0.73           N  
ATOM   2051  CA  SER A 128      21.528 -12.500  14.500  1.00  0.73           C  
ATOM   2052  C   SER A 128      22.906 -13.067  14.829  1.00  0.73           C  
ATOM   2053  O   SER A 128      23.675 -13.372  13.923  1.00  0.73           O  
ATOM   2054  CB  SER A 128      20.636 -13.640  14.006  1.00  0.73           C  
ATOM   2055  OG  SER A 128      19.299 -13.223  13.853  1.00  0.73           O  
ATOM   2056  H   SER A 128      21.685 -11.633  12.500  1.00  0.73           H  
ATOM   2057  HA  SER A 128      21.104 -12.095  15.421  1.00  0.73           H  
ATOM   2058 1HB  SER A 128      21.015 -14.013  13.054  1.00  0.73           H  
ATOM   2059 2HB  SER A 128      20.681 -14.465  14.719  1.00  0.73           H  
ATOM   2060  HG  SER A 128      19.293 -12.636  13.094  1.00  0.73           H  
ATOM   2061  N   LEU A 129      23.223 -13.190  16.117  1.00  0.75           N  
ATOM   2062  CA  LEU A 129      24.497 -13.747  16.566  1.00  0.75           C  
ATOM   2063  C   LEU A 129      24.298 -15.017  17.427  1.00  0.75           C  
ATOM   2064  O   LEU A 129      23.287 -15.176  18.134  1.00  0.75           O  
ATOM   2065  CB  LEU A 129      25.257 -12.727  17.422  1.00  0.75           C  
ATOM   2066  CG  LEU A 129      25.521 -11.350  16.871  1.00  0.75           C  
ATOM   2067  CD1 LEU A 129      26.193 -10.571  17.976  1.00  0.75           C  
ATOM   2068  CD2 LEU A 129      26.394 -11.397  15.642  1.00  0.75           C  
ATOM   2069  H   LEU A 129      22.551 -12.899  16.821  1.00  0.75           H  
ATOM   2070  HA  LEU A 129      25.099 -14.013  15.696  1.00  0.75           H  
ATOM   2071 1HB  LEU A 129      24.700 -12.587  18.338  1.00  0.75           H  
ATOM   2072 2HB  LEU A 129      26.226 -13.157  17.687  1.00  0.75           H  
ATOM   2073  HG  LEU A 129      24.570 -10.869  16.629  1.00  0.75           H  
ATOM   2074 1HD1 LEU A 129      26.374  -9.591  17.639  1.00  0.75           H  
ATOM   2075 2HD1 LEU A 129      25.555 -10.539  18.853  1.00  0.75           H  
ATOM   2076 3HD1 LEU A 129      27.136 -11.044  18.231  1.00  0.75           H  
ATOM   2077 1HD2 LEU A 129      26.571 -10.402  15.273  1.00  0.75           H  
ATOM   2078 2HD2 LEU A 129      27.332 -11.846  15.913  1.00  0.75           H  
ATOM   2079 3HD2 LEU A 129      25.904 -11.985  14.864  1.00  0.75           H  
ATOM   2080  N   GLY A 130      25.285 -15.918  17.426  1.00  0.78           N  
ATOM   2081  CA  GLY A 130      25.305 -17.034  18.381  1.00  0.78           C  
ATOM   2082  C   GLY A 130      24.468 -18.257  18.002  1.00  0.78           C  
ATOM   2083  O   GLY A 130      25.001 -19.363  17.860  1.00  0.78           O  
ATOM   2084  H   GLY A 130      26.071 -15.834  16.771  1.00  0.78           H  
ATOM   2085 1HA  GLY A 130      26.344 -17.347  18.517  1.00  0.78           H  
ATOM   2086 2HA  GLY A 130      24.975 -16.665  19.354  1.00  0.78           H  
ATOM   2087  N   SER A 131      23.164 -18.063  17.841  1.00  0.81           N  
ATOM   2088  CA  SER A 131      22.278 -19.173  17.496  1.00  0.81           C  
ATOM   2089  C   SER A 131      21.206 -18.775  16.481  1.00  0.81           C  
ATOM   2090  O   SER A 131      21.258 -17.692  15.894  1.00  0.81           O  
ATOM   2091  CB  SER A 131      21.634 -19.738  18.757  1.00  0.81           C  
ATOM   2092  OG  SER A 131      20.997 -20.966  18.496  1.00  0.81           O  
ATOM   2093  H   SER A 131      22.821 -17.114  17.979  1.00  0.81           H  
ATOM   2094  HA  SER A 131      22.878 -19.964  17.045  1.00  0.81           H  
ATOM   2095 1HB  SER A 131      22.398 -19.873  19.524  1.00  0.81           H  
ATOM   2096 2HB  SER A 131      20.912 -19.027  19.152  1.00  0.81           H  
ATOM   2097  HG  SER A 131      21.658 -21.510  18.038  1.00  0.81           H  
ATOM   2098  N   HIS A 132      20.274 -19.688  16.251  1.00  0.85           N  
ATOM   2099  CA  HIS A 132      19.227 -19.526  15.247  1.00  0.85           C  
ATOM   2100  C   HIS A 132      17.987 -18.941  15.877  1.00  0.85           C  
ATOM   2101  O   HIS A 132      17.781 -19.084  17.081  1.00  0.85           O  
ATOM   2102  CB  HIS A 132      18.881 -20.864  14.600  1.00  0.85           C  
ATOM   2103  CG  HIS A 132      19.985 -21.464  13.815  1.00  0.85           C  
ATOM   2104  ND1 HIS A 132      21.057 -22.110  14.402  1.00  0.85           N  
ATOM   2105  CD2 HIS A 132      20.176 -21.550  12.487  1.00  0.85           C  
ATOM   2106  CE1 HIS A 132      21.873 -22.550  13.459  1.00  0.85           C  
ATOM   2107  NE2 HIS A 132      21.365 -22.226  12.288  1.00  0.85           N  
ATOM   2108  H   HIS A 132      20.304 -20.517  16.824  1.00  0.85           H  
ATOM   2109  HA  HIS A 132      19.558 -18.840  14.466  1.00  0.85           H  
ATOM   2110 1HB  HIS A 132      18.564 -21.577  15.361  1.00  0.85           H  
ATOM   2111 2HB  HIS A 132      18.041 -20.712  13.926  1.00  0.85           H  
ATOM   2112  HD2 HIS A 132      19.506 -21.156  11.722  1.00  0.85           H  
ATOM   2113  HE1 HIS A 132      22.803 -23.094  13.621  1.00  0.85           H  
ATOM   2114  HE2 HIS A 132      21.782 -22.446  11.394  1.00  0.85           H  
ATOM   2115  N   THR A 133      17.169 -18.284  15.064  1.00  0.87           N  
ATOM   2116  CA  THR A 133      15.926 -17.709  15.564  1.00  0.87           C  
ATOM   2117  C   THR A 133      14.847 -17.739  14.489  1.00  0.87           C  
ATOM   2118  O   THR A 133      15.160 -17.713  13.302  1.00  0.87           O  
ATOM   2119  CB  THR A 133      16.172 -16.257  16.005  1.00  0.87           C  
ATOM   2120  OG1 THR A 133      15.031 -15.750  16.678  1.00  0.87           O  
ATOM   2121  CG2 THR A 133      16.432 -15.423  14.838  1.00  0.87           C  
ATOM   2122  H   THR A 133      17.428 -18.189  14.081  1.00  0.87           H  
ATOM   2123  HA  THR A 133      15.580 -18.294  16.416  1.00  0.87           H  
ATOM   2124  HB  THR A 133      17.032 -16.210  16.636  1.00  0.87           H  
ATOM   2125  HG1 THR A 133      14.408 -15.427  16.026  1.00  0.87           H  
ATOM   2126 1HG2 THR A 133      16.609 -14.393  15.146  1.00  0.87           H  
ATOM   2127 2HG2 THR A 133      17.314 -15.811  14.333  1.00  0.87           H  
ATOM   2128 3HG2 THR A 133      15.570 -15.469  14.178  1.00  0.87           H  
ATOM   2129  N   VAL A 134      13.579 -17.779  14.892  1.00  0.89           N  
ATOM   2130  CA  VAL A 134      12.505 -17.747  13.898  1.00  0.89           C  
ATOM   2131  C   VAL A 134      11.590 -16.557  14.051  1.00  0.89           C  
ATOM   2132  O   VAL A 134      10.956 -16.388  15.090  1.00  0.89           O  
ATOM   2133  CB  VAL A 134      11.645 -19.016  13.967  1.00  0.89           C  
ATOM   2134  CG1 VAL A 134      10.505 -18.909  12.947  1.00  0.89           C  
ATOM   2135  CG2 VAL A 134      12.483 -20.208  13.653  1.00  0.89           C  
ATOM   2136  H   VAL A 134      13.364 -17.812  15.880  1.00  0.89           H  
ATOM   2137  HA  VAL A 134      12.957 -17.702  12.914  1.00  0.89           H  
ATOM   2138  HB  VAL A 134      11.213 -19.112  14.964  1.00  0.89           H  
ATOM   2139 1HG1 VAL A 134       9.894 -19.808  12.994  1.00  0.89           H  
ATOM   2140 2HG1 VAL A 134       9.880 -18.039  13.170  1.00  0.89           H  
ATOM   2141 3HG1 VAL A 134      10.922 -18.804  11.944  1.00  0.89           H  
ATOM   2142 1HG2 VAL A 134      11.870 -21.107  13.700  1.00  0.89           H  
ATOM   2143 2HG2 VAL A 134      12.886 -20.100  12.663  1.00  0.89           H  
ATOM   2144 3HG2 VAL A 134      13.292 -20.290  14.372  1.00  0.89           H  
ATOM   2145  N   LEU A 135      11.524 -15.736  13.012  1.00  0.90           N  
ATOM   2146  CA  LEU A 135      10.709 -14.547  13.104  1.00  0.90           C  
ATOM   2147  C   LEU A 135       9.372 -14.771  12.438  1.00  0.90           C  
ATOM   2148  O   LEU A 135       9.283 -15.089  11.250  1.00  0.90           O  
ATOM   2149  CB  LEU A 135      11.432 -13.350  12.486  1.00  0.90           C  
ATOM   2150  CG  LEU A 135      10.684 -12.016  12.536  1.00  0.90           C  
ATOM   2151  CD1 LEU A 135      10.531 -11.601  13.931  1.00  0.90           C  
ATOM   2152  CD2 LEU A 135      11.436 -10.997  11.812  1.00  0.90           C  
ATOM   2153  H   LEU A 135      12.048 -15.960  12.165  1.00  0.90           H  
ATOM   2154  HA  LEU A 135      10.504 -14.338  14.143  1.00  0.90           H  
ATOM   2155 1HB  LEU A 135      12.381 -13.221  13.006  1.00  0.90           H  
ATOM   2156 2HB  LEU A 135      11.645 -13.575  11.438  1.00  0.90           H  
ATOM   2157  HG  LEU A 135       9.688 -12.136  12.104  1.00  0.90           H  
ATOM   2158 1HD1 LEU A 135      10.007 -10.675  13.988  1.00  0.90           H  
ATOM   2159 2HD1 LEU A 135       9.991 -12.340  14.444  1.00  0.90           H  
ATOM   2160 3HD1 LEU A 135      11.506 -11.480  14.379  1.00  0.90           H  
ATOM   2161 1HD2 LEU A 135      10.892 -10.054  11.864  1.00  0.90           H  
ATOM   2162 2HD2 LEU A 135      12.418 -10.883  12.265  1.00  0.90           H  
ATOM   2163 3HD2 LEU A 135      11.538 -11.311  10.800  1.00  0.90           H  
ATOM   2164  N   ASP A 136       8.330 -14.650  13.239  1.00  0.92           N  
ATOM   2165  CA  ASP A 136       6.981 -14.848  12.762  1.00  0.92           C  
ATOM   2166  C   ASP A 136       6.351 -13.511  12.421  1.00  0.92           C  
ATOM   2167  O   ASP A 136       6.445 -12.562  13.194  1.00  0.92           O  
ATOM   2168  CB  ASP A 136       6.090 -15.538  13.787  1.00  0.92           C  
ATOM   2169  CG  ASP A 136       6.323 -16.985  14.069  1.00  0.92           C  
ATOM   2170  OD1 ASP A 136       7.006 -17.669  13.327  1.00  0.92           O  
ATOM   2171  OD2 ASP A 136       5.730 -17.423  15.031  1.00  0.92           O  
ATOM   2172  H   ASP A 136       8.477 -14.378  14.209  1.00  0.92           H  
ATOM   2173  HA  ASP A 136       7.010 -15.451  11.861  1.00  0.92           H  
ATOM   2174 1HB  ASP A 136       6.194 -15.004  14.728  1.00  0.92           H  
ATOM   2175 2HB  ASP A 136       5.066 -15.436  13.447  1.00  0.92           H  
ATOM   2176  N   PHE A 137       5.716 -13.466  11.256  1.00  0.96           N  
ATOM   2177  CA  PHE A 137       4.984 -12.299  10.779  1.00  0.96           C  
ATOM   2178  C   PHE A 137       3.500 -12.593  10.796  1.00  0.96           C  
ATOM   2179  O   PHE A 137       3.058 -13.622  10.272  1.00  0.96           O  
ATOM   2180  CB  PHE A 137       5.416 -11.954   9.372  1.00  0.96           C  
ATOM   2181  CG  PHE A 137       6.757 -11.433   9.325  1.00  0.96           C  
ATOM   2182  CD1 PHE A 137       7.823 -12.293   9.312  1.00  0.96           C  
ATOM   2183  CD2 PHE A 137       6.976 -10.066   9.285  1.00  0.96           C  
ATOM   2184  CE1 PHE A 137       9.074 -11.815   9.277  1.00  0.96           C  
ATOM   2185  CE2 PHE A 137       8.242  -9.583   9.244  1.00  0.96           C  
ATOM   2186  CZ  PHE A 137       9.292 -10.469   9.242  1.00  0.96           C  
ATOM   2187  H   PHE A 137       5.736 -14.291  10.665  1.00  0.96           H  
ATOM   2188  HA  PHE A 137       5.188 -11.459  11.436  1.00  0.96           H  
ATOM   2189 1HB  PHE A 137       5.366 -12.834   8.776  1.00  0.96           H  
ATOM   2190 2HB  PHE A 137       4.735 -11.216   8.945  1.00  0.96           H  
ATOM   2191  HD1 PHE A 137       7.650 -13.371   9.351  1.00  0.96           H  
ATOM   2192  HD2 PHE A 137       6.125  -9.383   9.293  1.00  0.96           H  
ATOM   2193  HE1 PHE A 137       9.899 -12.510   9.290  1.00  0.96           H  
ATOM   2194  HE2 PHE A 137       8.418  -8.509   9.217  1.00  0.96           H  
ATOM   2195  HZ  PHE A 137      10.289 -10.112   9.225  1.00  0.96           H  
ATOM   2196  N   TYR A 138       2.735 -11.665  11.370  1.00  1.03           N  
ATOM   2197  CA  TYR A 138       1.298 -11.829  11.520  1.00  1.03           C  
ATOM   2198  C   TYR A 138       0.500 -10.680  10.906  1.00  1.03           C  
ATOM   2199  O   TYR A 138       0.900  -9.510  10.928  1.00  1.03           O  
ATOM   2200  CB  TYR A 138       0.957 -11.891  13.017  1.00  1.03           C  
ATOM   2201  CG  TYR A 138       1.604 -12.995  13.808  1.00  1.03           C  
ATOM   2202  CD1 TYR A 138       2.901 -12.827  14.278  1.00  1.03           C  
ATOM   2203  CD2 TYR A 138       0.909 -14.137  14.114  1.00  1.03           C  
ATOM   2204  CE1 TYR A 138       3.500 -13.820  15.017  1.00  1.03           C  
ATOM   2205  CE2 TYR A 138       1.500 -15.141  14.849  1.00  1.03           C  
ATOM   2206  CZ  TYR A 138       2.798 -15.006  15.299  1.00  1.03           C  
ATOM   2207  OH  TYR A 138       3.378 -16.050  16.050  1.00  1.03           O  
ATOM   2208  H   TYR A 138       3.183 -10.839  11.750  1.00  1.03           H  
ATOM   2209  HA  TYR A 138       0.996 -12.737  11.019  1.00  1.03           H  
ATOM   2210 1HB  TYR A 138       1.222 -10.965  13.474  1.00  1.03           H  
ATOM   2211 2HB  TYR A 138      -0.127 -11.998  13.118  1.00  1.03           H  
ATOM   2212  HD1 TYR A 138       3.450 -11.907  14.056  1.00  1.03           H  
ATOM   2213  HD2 TYR A 138      -0.109 -14.250  13.778  1.00  1.03           H  
ATOM   2214  HE1 TYR A 138       4.514 -13.674  15.377  1.00  1.03           H  
ATOM   2215  HE2 TYR A 138       0.938 -16.047  15.078  1.00  1.03           H  
ATOM   2216  HH  TYR A 138       4.284 -16.293  15.712  1.00  1.03           H  
ATOM   2217  N   GLU A 139      -0.666 -11.022  10.383  1.00  1.15           N  
ATOM   2218  CA  GLU A 139      -1.576 -10.027   9.853  1.00  1.15           C  
ATOM   2219  C   GLU A 139      -2.325  -9.477  11.057  1.00  1.15           C  
ATOM   2220  O   GLU A 139      -2.906 -10.270  11.792  1.00  1.15           O  
ATOM   2221  CB  GLU A 139      -2.535 -10.652   8.834  1.00  1.15           C  
ATOM   2222  CG  GLU A 139      -3.480  -9.670   8.155  1.00  1.15           C  
ATOM   2223  CD  GLU A 139      -4.370 -10.315   7.117  1.00  1.15           C  
ATOM   2224  OE1 GLU A 139      -4.173 -11.475   6.824  1.00  1.15           O  
ATOM   2225  OE2 GLU A 139      -5.240  -9.647   6.610  1.00  1.15           O  
ATOM   2226  H   GLU A 139      -0.935 -12.002  10.406  1.00  1.15           H  
ATOM   2227  HA  GLU A 139      -0.991  -9.257   9.361  1.00  1.15           H  
ATOM   2228 1HB  GLU A 139      -1.971 -11.151   8.058  1.00  1.15           H  
ATOM   2229 2HB  GLU A 139      -3.141 -11.405   9.330  1.00  1.15           H  
ATOM   2230 1HG  GLU A 139      -4.105  -9.194   8.913  1.00  1.15           H  
ATOM   2231 2HG  GLU A 139      -2.888  -8.895   7.672  1.00  1.15           H  
ATOM   2232  N   PRO A 140      -2.352  -8.163  11.298  1.00  1.35           N  
ATOM   2233  CA  PRO A 140      -2.941  -7.568  12.474  1.00  1.35           C  
ATOM   2234  C   PRO A 140      -4.431  -7.780  12.518  1.00  1.35           C  
ATOM   2235  O   PRO A 140      -5.099  -7.836  11.484  1.00  1.35           O  
ATOM   2236  CB  PRO A 140      -2.602  -6.085  12.315  1.00  1.35           C  
ATOM   2237  CG  PRO A 140      -2.418  -5.896  10.830  1.00  1.35           C  
ATOM   2238  CD  PRO A 140      -1.805  -7.194  10.342  1.00  1.35           C  
ATOM   2239  HA  PRO A 140      -2.465  -7.991  13.370  1.00  1.35           H  
ATOM   2240 1HB  PRO A 140      -3.426  -5.474  12.720  1.00  1.35           H  
ATOM   2241 2HB  PRO A 140      -1.705  -5.830  12.889  1.00  1.35           H  
ATOM   2242 1HG  PRO A 140      -3.387  -5.686  10.355  1.00  1.35           H  
ATOM   2243 2HG  PRO A 140      -1.784  -5.022  10.643  1.00  1.35           H  
ATOM   2244 1HD  PRO A 140      -2.147  -7.383   9.323  1.00  1.35           H  
ATOM   2245 2HD  PRO A 140      -0.708  -7.150  10.425  1.00  1.35           H  
ATOM   2246  N   ARG A 141      -4.958  -7.867  13.720  1.00  1.65           N  
ATOM   2247  CA  ARG A 141      -6.382  -8.003  13.928  1.00  1.65           C  
ATOM   2248  C   ARG A 141      -7.002  -6.611  13.957  1.00  1.65           C  
ATOM   2249  O   ARG A 141      -6.551  -5.744  14.703  1.00  1.65           O  
ATOM   2250  CB  ARG A 141      -6.627  -8.813  15.198  1.00  1.65           C  
ATOM   2251  CG  ARG A 141      -8.044  -9.121  15.546  1.00  1.65           C  
ATOM   2252  CD  ARG A 141      -8.700  -9.946  14.498  1.00  1.65           C  
ATOM   2253  NE  ARG A 141      -8.055 -11.214  14.212  1.00  1.65           N  
ATOM   2254  CZ  ARG A 141      -8.397 -11.975  13.160  1.00  1.65           C  
ATOM   2255  NH1 ARG A 141      -9.376 -11.571  12.364  1.00  1.65           N  
ATOM   2256  NH2 ARG A 141      -7.764 -13.112  12.933  1.00  1.65           N  
ATOM   2257  H   ARG A 141      -4.351  -7.822  14.525  1.00  1.65           H  
ATOM   2258  HA  ARG A 141      -6.811  -8.558  13.092  1.00  1.65           H  
ATOM   2259 1HB  ARG A 141      -6.116  -9.762  15.106  1.00  1.65           H  
ATOM   2260 2HB  ARG A 141      -6.193  -8.290  16.052  1.00  1.65           H  
ATOM   2261 1HG  ARG A 141      -8.075  -9.676  16.474  1.00  1.65           H  
ATOM   2262 2HG  ARG A 141      -8.604  -8.185  15.658  1.00  1.65           H  
ATOM   2263 1HD  ARG A 141      -9.704 -10.169  14.828  1.00  1.65           H  
ATOM   2264 2HD  ARG A 141      -8.747  -9.374  13.572  1.00  1.65           H  
ATOM   2265  HE  ARG A 141      -7.307 -11.549  14.812  1.00  1.65           H  
ATOM   2266 1HH1 ARG A 141      -9.880 -10.680  12.571  1.00  1.65           H  
ATOM   2267 2HH1 ARG A 141      -9.648 -12.129  11.572  1.00  1.65           H  
ATOM   2268 1HH2 ARG A 141      -7.014 -13.390  13.580  1.00  1.65           H  
ATOM   2269 2HH2 ARG A 141      -8.015 -13.694  12.152  1.00  1.65           H  
ATOM   2270  N   ARG A 142      -7.987  -6.377  13.103  1.00  2.07           N  
ATOM   2271  CA  ARG A 142      -8.629  -5.073  13.017  1.00  2.07           C  
ATOM   2272  C   ARG A 142      -9.394  -4.776  14.313  1.00  2.07           C  
ATOM   2273  O   ARG A 142      -9.963  -5.693  14.891  1.00  2.07           O  
ATOM   2274  CB  ARG A 142      -9.568  -5.067  11.814  1.00  2.07           C  
ATOM   2275  CG  ARG A 142     -10.715  -6.012  11.945  1.00  2.07           C  
ATOM   2276  CD  ARG A 142     -11.622  -6.023  10.759  1.00  2.07           C  
ATOM   2277  NE  ARG A 142     -12.684  -6.986  10.958  1.00  2.07           N  
ATOM   2278  CZ  ARG A 142     -13.668  -7.286  10.114  1.00  2.07           C  
ATOM   2279  NH1 ARG A 142     -13.800  -6.688   8.947  1.00  2.07           N  
ATOM   2280  NH2 ARG A 142     -14.504  -8.213  10.506  1.00  2.07           N  
ATOM   2281  H   ARG A 142      -8.304  -7.126  12.500  1.00  2.07           H  
ATOM   2282  HA  ARG A 142      -7.847  -4.334  12.861  1.00  2.07           H  
ATOM   2283 1HB  ARG A 142      -9.986  -4.084  11.646  1.00  2.07           H  
ATOM   2284 2HB  ARG A 142      -9.014  -5.345  10.916  1.00  2.07           H  
ATOM   2285 1HG  ARG A 142     -10.314  -7.020  12.058  1.00  2.07           H  
ATOM   2286 2HG  ARG A 142     -11.294  -5.767  12.827  1.00  2.07           H  
ATOM   2287 1HD  ARG A 142     -12.072  -5.041  10.615  1.00  2.07           H  
ATOM   2288 2HD  ARG A 142     -11.070  -6.304   9.867  1.00  2.07           H  
ATOM   2289  HE  ARG A 142     -12.695  -7.517  11.840  1.00  2.07           H  
ATOM   2290 1HH1 ARG A 142     -13.147  -5.965   8.680  1.00  2.07           H  
ATOM   2291 2HH1 ARG A 142     -14.559  -6.940   8.335  1.00  2.07           H  
ATOM   2292 1HH2 ARG A 142     -14.327  -8.634  11.434  1.00  2.07           H  
ATOM   2293 2HH2 ARG A 142     -15.275  -8.495   9.929  1.00  2.07           H  
ATOM   2294  N   PRO A 143      -9.522  -3.499  14.741  1.00  2.63           N  
ATOM   2295  CA  PRO A 143     -10.220  -3.067  15.955  1.00  2.63           C  
ATOM   2296  C   PRO A 143     -11.706  -3.393  15.911  1.00  2.63           C  
ATOM   2297  O   PRO A 143     -12.368  -3.509  16.943  1.00  2.63           O  
ATOM   2298  CB  PRO A 143      -9.979  -1.550  15.962  1.00  2.63           C  
ATOM   2299  CG  PRO A 143      -9.679  -1.191  14.522  1.00  2.63           C  
ATOM   2300  CD  PRO A 143      -8.932  -2.388  13.970  1.00  2.63           C  
ATOM   2301  HA  PRO A 143      -9.748  -3.539  16.827  1.00  2.63           H  
ATOM   2302 1HB  PRO A 143     -10.865  -1.036  16.356  1.00  2.63           H  
ATOM   2303 2HB  PRO A 143      -9.145  -1.316  16.642  1.00  2.63           H  
ATOM   2304 1HG  PRO A 143     -10.624  -0.998  13.988  1.00  2.63           H  
ATOM   2305 2HG  PRO A 143      -9.094  -0.260  14.476  1.00  2.63           H  
ATOM   2306 1HD  PRO A 143      -9.145  -2.452  12.907  1.00  2.63           H  
ATOM   2307 2HD  PRO A 143      -7.854  -2.309  14.176  1.00  2.63           H  
ATOM   2308  N   GLU A 144     -12.238  -3.608  14.721  1.00  3.33           N  
ATOM   2309  CA  GLU A 144     -13.640  -3.950  14.560  1.00  3.33           C  
ATOM   2310  C   GLU A 144     -13.936  -5.315  15.201  1.00  3.33           C  
ATOM   2311  O   GLU A 144     -15.074  -5.605  15.565  1.00  3.33           O  
ATOM   2312  CB  GLU A 144     -14.008  -3.966  13.079  1.00  3.33           C  
ATOM   2313  CG  GLU A 144     -13.926  -2.600  12.390  1.00  3.33           C  
ATOM   2314  CD  GLU A 144     -14.265  -2.648  10.914  1.00  3.33           C  
ATOM   2315  OE1 GLU A 144     -14.602  -3.705  10.433  1.00  3.33           O  
ATOM   2316  OE2 GLU A 144     -14.181  -1.626  10.273  1.00  3.33           O  
ATOM   2317  H   GLU A 144     -11.669  -3.509  13.896  1.00  3.33           H  
ATOM   2318  HA  GLU A 144     -14.243  -3.195  15.067  1.00  3.33           H  
ATOM   2319 1HB  GLU A 144     -13.358  -4.638  12.564  1.00  3.33           H  
ATOM   2320 2HB  GLU A 144     -15.019  -4.346  12.960  1.00  3.33           H  
ATOM   2321 1HG  GLU A 144     -14.610  -1.913  12.887  1.00  3.33           H  
ATOM   2322 2HG  GLU A 144     -12.914  -2.211  12.512  1.00  3.33           H  
ATOM   2323  N   ASP A 145     -12.898  -6.150  15.354  1.00  4.20           N  
ATOM   2324  CA  ASP A 145     -13.027  -7.487  15.914  1.00  4.20           C  
ATOM   2325  C   ASP A 145     -12.863  -7.488  17.438  1.00  4.20           C  
ATOM   2326  O   ASP A 145     -12.926  -8.547  18.063  1.00  4.20           O  
ATOM   2327  CB  ASP A 145     -11.985  -8.433  15.313  1.00  4.20           C  
ATOM   2328  CG  ASP A 145     -12.175  -8.748  13.812  1.00  4.20           C  
ATOM   2329  OD1 ASP A 145     -13.274  -8.637  13.292  1.00  4.20           O  
ATOM   2330  OD2 ASP A 145     -11.183  -9.084  13.182  1.00  4.20           O  
ATOM   2331  H   ASP A 145     -11.962  -5.846  15.088  1.00  4.20           H  
ATOM   2332  HA  ASP A 145     -14.020  -7.866  15.677  1.00  4.20           H  
ATOM   2333 1HB  ASP A 145     -11.007  -7.972  15.440  1.00  4.20           H  
ATOM   2334 2HB  ASP A 145     -11.975  -9.367  15.876  1.00  4.20           H  
ATOM   2335  N   ASP A 146     -12.651  -6.306  18.032  1.00  5.14           N  
ATOM   2336  CA  ASP A 146     -12.495  -6.160  19.477  1.00  5.14           C  
ATOM   2337  C   ASP A 146     -13.774  -5.619  20.116  1.00  5.14           C  
ATOM   2338  O   ASP A 146     -13.769  -5.185  21.268  1.00  5.14           O  
ATOM   2339  CB  ASP A 146     -11.335  -5.215  19.818  1.00  5.14           C  
ATOM   2340  CG  ASP A 146      -9.938  -5.746  19.460  1.00  5.14           C  
ATOM   2341  OD1 ASP A 146      -9.660  -6.899  19.716  1.00  5.14           O  
ATOM   2342  OD2 ASP A 146      -9.151  -4.980  18.955  1.00  5.14           O  
ATOM   2343  H   ASP A 146     -12.607  -5.450  17.478  1.00  5.14           H  
ATOM   2344  HA  ASP A 146     -12.286  -7.140  19.907  1.00  5.14           H  
ATOM   2345 1HB  ASP A 146     -11.488  -4.270  19.289  1.00  5.14           H  
ATOM   2346 2HB  ASP A 146     -11.356  -4.994  20.886  1.00  5.14           H  
ATOM   2347  N   ASP A 147     -14.872  -5.633  19.366  1.00  5.98           N  
ATOM   2348  CA  ASP A 147     -16.139  -5.105  19.856  1.00  5.98           C  
ATOM   2349  C   ASP A 147     -16.559  -5.849  21.134  1.00  5.98           C  
ATOM   2350  O   ASP A 147     -16.723  -7.066  21.099  1.00  5.98           O  
ATOM   2351  CB  ASP A 147     -17.233  -5.231  18.788  1.00  5.98           C  
ATOM   2352  CG  ASP A 147     -18.563  -4.527  19.178  1.00  5.98           C  
ATOM   2353  OD1 ASP A 147     -19.153  -4.860  20.213  1.00  5.98           O  
ATOM   2354  OD2 ASP A 147     -18.968  -3.646  18.458  1.00  5.98           O  
ATOM   2355  H   ASP A 147     -14.817  -6.010  18.428  1.00  5.98           H  
ATOM   2356  HA  ASP A 147     -15.979  -4.052  20.046  1.00  5.98           H  
ATOM   2357 1HB  ASP A 147     -16.871  -4.807  17.843  1.00  5.98           H  
ATOM   2358 2HB  ASP A 147     -17.440  -6.292  18.602  1.00  5.98           H  
ATOM   2359  N   PRO A 148     -16.817  -5.150  22.257  1.00  6.50           N  
ATOM   2360  CA  PRO A 148     -17.115  -5.704  23.566  1.00  6.50           C  
ATOM   2361  C   PRO A 148     -18.392  -6.534  23.635  1.00  6.50           C  
ATOM   2362  O   PRO A 148     -18.598  -7.248  24.616  1.00  6.50           O  
ATOM   2363  CB  PRO A 148     -17.233  -4.454  24.448  1.00  6.50           C  
ATOM   2364  CG  PRO A 148     -17.598  -3.344  23.507  1.00  6.50           C  
ATOM   2365  CD  PRO A 148     -16.873  -3.668  22.224  1.00  6.50           C  
ATOM   2366  HA  PRO A 148     -16.257  -6.314  23.879  1.00  6.50           H  
ATOM   2367 1HB  PRO A 148     -17.996  -4.619  25.224  1.00  6.50           H  
ATOM   2368 2HB  PRO A 148     -16.280  -4.276  24.968  1.00  6.50           H  
ATOM   2369 1HG  PRO A 148     -18.691  -3.318  23.369  1.00  6.50           H  
ATOM   2370 2HG  PRO A 148     -17.309  -2.372  23.932  1.00  6.50           H  
ATOM   2371 1HD  PRO A 148     -17.495  -3.301  21.402  1.00  6.50           H  
ATOM   2372 2HD  PRO A 148     -15.859  -3.243  22.219  1.00  6.50           H  
ATOM   2373  N   THR A 149     -19.277  -6.428  22.637  1.00  6.54           N  
ATOM   2374  CA  THR A 149     -20.513  -7.196  22.703  1.00  6.54           C  
ATOM   2375  C   THR A 149     -20.395  -8.549  21.989  1.00  6.54           C  
ATOM   2376  O   THR A 149     -21.348  -9.336  21.984  1.00  6.54           O  
ATOM   2377  CB  THR A 149     -21.696  -6.388  22.136  1.00  6.54           C  
ATOM   2378  OG1 THR A 149     -21.511  -6.122  20.740  1.00  6.54           O  
ATOM   2379  CG2 THR A 149     -21.783  -5.059  22.867  1.00  6.54           C  
ATOM   2380  H   THR A 149     -19.105  -5.838  21.811  1.00  6.54           H  
ATOM   2381  HA  THR A 149     -20.732  -7.398  23.750  1.00  6.54           H  
ATOM   2382  HB  THR A 149     -22.622  -6.944  22.276  1.00  6.54           H  
ATOM   2383  HG1 THR A 149     -20.655  -5.648  20.595  1.00  6.54           H  
ATOM   2384 1HG2 THR A 149     -22.618  -4.480  22.475  1.00  6.54           H  
ATOM   2385 2HG2 THR A 149     -21.928  -5.235  23.932  1.00  6.54           H  
ATOM   2386 3HG2 THR A 149     -20.853  -4.508  22.711  1.00  6.54           H  
ATOM   2387  N   GLU A 150     -19.234  -8.820  21.381  1.00  6.07           N  
ATOM   2388  CA  GLU A 150     -19.016 -10.069  20.657  1.00  6.07           C  
ATOM   2389  C   GLU A 150     -18.083 -11.013  21.415  1.00  6.07           C  
ATOM   2390  O   GLU A 150     -17.525 -10.669  22.455  1.00  6.07           O  
ATOM   2391  CB  GLU A 150     -18.493  -9.820  19.237  1.00  6.07           C  
ATOM   2392  CG  GLU A 150     -19.471  -9.042  18.345  1.00  6.07           C  
ATOM   2393  CD  GLU A 150     -19.040  -8.942  16.890  1.00  6.07           C  
ATOM   2394  OE1 GLU A 150     -18.013  -9.476  16.547  1.00  6.07           O  
ATOM   2395  OE2 GLU A 150     -19.753  -8.334  16.127  1.00  6.07           O  
ATOM   2396  H   GLU A 150     -18.470  -8.141  21.417  1.00  6.07           H  
ATOM   2397  HA  GLU A 150     -19.974 -10.578  20.559  1.00  6.07           H  
ATOM   2398 1HB  GLU A 150     -17.561  -9.250  19.292  1.00  6.07           H  
ATOM   2399 2HB  GLU A 150     -18.271 -10.767  18.751  1.00  6.07           H  
ATOM   2400 1HG  GLU A 150     -20.446  -9.525  18.395  1.00  6.07           H  
ATOM   2401 2HG  GLU A 150     -19.579  -8.033  18.756  1.00  6.07           H  
ATOM   2402  N   GLN A 151     -17.950 -12.228  20.898  1.00  5.22           N  
ATOM   2403  CA  GLN A 151     -17.094 -13.243  21.490  1.00  5.22           C  
ATOM   2404  C   GLN A 151     -15.631 -12.818  21.321  1.00  5.22           C  
ATOM   2405  O   GLN A 151     -15.349 -12.010  20.441  1.00  5.22           O  
ATOM   2406  CB  GLN A 151     -17.372 -14.597  20.827  1.00  5.22           C  
ATOM   2407  CG  GLN A 151     -18.770 -15.116  21.086  1.00  5.22           C  
ATOM   2408  CD  GLN A 151     -18.989 -15.440  22.558  1.00  5.22           C  
ATOM   2409  OE1 GLN A 151     -18.262 -16.248  23.146  1.00  5.22           O  
ATOM   2410  NE2 GLN A 151     -19.994 -14.810  23.162  1.00  5.22           N  
ATOM   2411  H   GLN A 151     -18.453 -12.446  20.050  1.00  5.22           H  
ATOM   2412  HA  GLN A 151     -17.346 -13.306  22.543  1.00  5.22           H  
ATOM   2413 1HB  GLN A 151     -17.256 -14.493  19.748  1.00  5.22           H  
ATOM   2414 2HB  GLN A 151     -16.664 -15.343  21.145  1.00  5.22           H  
ATOM   2415 1HG  GLN A 151     -19.493 -14.358  20.791  1.00  5.22           H  
ATOM   2416 2HG  GLN A 151     -18.924 -16.029  20.510  1.00  5.22           H  
ATOM   2417 1HE2 GLN A 151     -20.186 -14.985  24.130  1.00  5.22           H  
ATOM   2418 2HE2 GLN A 151     -20.561 -14.160  22.652  1.00  5.22           H  
ATOM   2419  N   PRO A 152     -14.684 -13.328  22.132  1.00  4.22           N  
ATOM   2420  CA  PRO A 152     -13.270 -12.992  22.068  1.00  4.22           C  
ATOM   2421  C   PRO A 152     -12.704 -13.138  20.662  1.00  4.22           C  
ATOM   2422  O   PRO A 152     -13.023 -14.084  19.941  1.00  4.22           O  
ATOM   2423  CB  PRO A 152     -12.654 -14.013  23.029  1.00  4.22           C  
ATOM   2424  CG  PRO A 152     -13.750 -14.280  24.041  1.00  4.22           C  
ATOM   2425  CD  PRO A 152     -15.031 -14.268  23.237  1.00  4.22           C  
ATOM   2426  HA  PRO A 152     -13.125 -11.965  22.436  1.00  4.22           H  
ATOM   2427 1HB  PRO A 152     -12.352 -14.913  22.473  1.00  4.22           H  
ATOM   2428 2HB  PRO A 152     -11.739 -13.597  23.480  1.00  4.22           H  
ATOM   2429 1HG  PRO A 152     -13.576 -15.243  24.546  1.00  4.22           H  
ATOM   2430 2HG  PRO A 152     -13.735 -13.505  24.824  1.00  4.22           H  
ATOM   2431 1HD  PRO A 152     -15.253 -15.274  22.865  1.00  4.22           H  
ATOM   2432 2HD  PRO A 152     -15.819 -13.877  23.887  1.00  4.22           H  
ATOM   2433  N   ARG A 153     -11.852 -12.190  20.294  1.00  3.28           N  
ATOM   2434  CA  ARG A 153     -11.258 -12.130  18.967  1.00  3.28           C  
ATOM   2435  C   ARG A 153     -10.410 -13.380  18.709  1.00  3.28           C  
ATOM   2436  O   ARG A 153      -9.810 -13.906  19.644  1.00  3.28           O  
ATOM   2437  CB  ARG A 153     -10.366 -10.914  18.875  1.00  3.28           C  
ATOM   2438  CG  ARG A 153      -9.124 -11.005  19.729  1.00  3.28           C  
ATOM   2439  CD  ARG A 153      -8.425  -9.726  19.783  1.00  3.28           C  
ATOM   2440  NE  ARG A 153      -7.179  -9.805  20.508  1.00  3.28           N  
ATOM   2441  CZ  ARG A 153      -6.425  -8.740  20.813  1.00  3.28           C  
ATOM   2442  NH1 ARG A 153      -6.837  -7.537  20.475  1.00  3.28           N  
ATOM   2443  NH2 ARG A 153      -5.277  -8.901  21.454  1.00  3.28           N  
ATOM   2444  H   ARG A 153     -11.632 -11.449  20.948  1.00  3.28           H  
ATOM   2445  HA  ARG A 153     -12.070 -12.034  18.256  1.00  3.28           H  
ATOM   2446 1HB  ARG A 153     -10.052 -10.754  17.852  1.00  3.28           H  
ATOM   2447 2HB  ARG A 153     -10.920 -10.025  19.191  1.00  3.28           H  
ATOM   2448 1HG  ARG A 153      -9.403 -11.293  20.742  1.00  3.28           H  
ATOM   2449 2HG  ARG A 153      -8.450 -11.753  19.315  1.00  3.28           H  
ATOM   2450 1HD  ARG A 153      -8.225  -9.343  18.788  1.00  3.28           H  
ATOM   2451 2HD  ARG A 153      -9.063  -9.038  20.310  1.00  3.28           H  
ATOM   2452  HE  ARG A 153      -6.848 -10.715  20.783  1.00  3.28           H  
ATOM   2453 1HH1 ARG A 153      -7.756  -7.407  19.999  1.00  3.28           H  
ATOM   2454 2HH1 ARG A 153      -6.286  -6.728  20.700  1.00  3.28           H  
ATOM   2455 1HH2 ARG A 153      -4.970  -9.828  21.715  1.00  3.28           H  
ATOM   2456 2HH2 ARG A 153      -4.711  -8.098  21.687  1.00  3.28           H  
ATOM   2457  N   PRO A 154     -10.332 -13.864  17.454  1.00  2.55           N  
ATOM   2458  CA  PRO A 154      -9.520 -14.979  17.008  1.00  2.55           C  
ATOM   2459  C   PRO A 154      -8.035 -14.648  16.725  1.00  2.55           C  
ATOM   2460  O   PRO A 154      -7.388 -15.394  15.989  1.00  2.55           O  
ATOM   2461  CB  PRO A 154     -10.256 -15.402  15.737  1.00  2.55           C  
ATOM   2462  CG  PRO A 154     -10.777 -14.113  15.177  1.00  2.55           C  
ATOM   2463  CD  PRO A 154     -11.184 -13.295  16.389  1.00  2.55           C  
ATOM   2464  HA  PRO A 154      -9.603 -15.782  17.755  1.00  2.55           H  
ATOM   2465 1HB  PRO A 154      -9.559 -15.914  15.057  1.00  2.55           H  
ATOM   2466 2HB  PRO A 154     -11.055 -16.118  15.983  1.00  2.55           H  
ATOM   2467 1HG  PRO A 154      -9.996 -13.633  14.614  1.00  2.55           H  
ATOM   2468 2HG  PRO A 154     -11.604 -14.301  14.476  1.00  2.55           H  
ATOM   2469 1HD  PRO A 154     -10.956 -12.235  16.207  1.00  2.55           H  
ATOM   2470 2HD  PRO A 154     -12.250 -13.474  16.607  1.00  2.55           H  
ATOM   2471  N   PRO A 155      -7.500 -13.581  17.363  1.00  2.04           N  
ATOM   2472  CA  PRO A 155      -6.142 -12.882  17.383  1.00  2.04           C  
ATOM   2473  C   PRO A 155      -5.501 -12.783  15.980  1.00  2.04           C  
ATOM   2474  O   PRO A 155      -6.037 -13.322  15.018  1.00  2.04           O  
ATOM   2475  CB  PRO A 155      -5.163 -13.650  18.267  1.00  2.04           C  
ATOM   2476  CG  PRO A 155      -5.581 -14.838  18.265  1.00  2.04           C  
ATOM   2477  CD  PRO A 155      -6.954 -14.661  18.364  1.00  2.04           C  
ATOM   2478  HA  PRO A 155      -6.310 -11.882  17.802  1.00  2.04           H  
ATOM   2479 1HB  PRO A 155      -4.150 -13.634  17.846  1.00  2.04           H  
ATOM   2480 2HB  PRO A 155      -5.110 -13.199  19.270  1.00  2.04           H  
ATOM   2481 1HG  PRO A 155      -5.260 -15.361  17.349  1.00  2.04           H  
ATOM   2482 2HG  PRO A 155      -5.158 -15.389  19.114  1.00  2.04           H  
ATOM   2483 1HD  PRO A 155      -7.421 -15.634  18.204  1.00  2.04           H  
ATOM   2484 2HD  PRO A 155      -7.184 -14.311  19.381  1.00  2.04           H  
ATOM   2485  N   PRO A 156      -4.441 -11.965  15.785  1.00  1.71           N  
ATOM   2486  CA  PRO A 156      -3.708 -11.852  14.526  1.00  1.71           C  
ATOM   2487  C   PRO A 156      -3.241 -13.217  14.027  1.00  1.71           C  
ATOM   2488  O   PRO A 156      -2.685 -14.005  14.797  1.00  1.71           O  
ATOM   2489  CB  PRO A 156      -2.520 -10.973  14.935  1.00  1.71           C  
ATOM   2490  CG  PRO A 156      -3.039 -10.130  16.081  1.00  1.71           C  
ATOM   2491  CD  PRO A 156      -3.946 -11.046  16.858  1.00  1.71           C  
ATOM   2492  HA  PRO A 156      -4.333 -11.345  13.768  1.00  1.71           H  
ATOM   2493 1HB  PRO A 156      -1.675 -11.614  15.229  1.00  1.71           H  
ATOM   2494 2HB  PRO A 156      -2.173 -10.380  14.089  1.00  1.71           H  
ATOM   2495 1HG  PRO A 156      -2.201  -9.756  16.683  1.00  1.71           H  
ATOM   2496 2HG  PRO A 156      -3.557  -9.255  15.696  1.00  1.71           H  
ATOM   2497 1HD  PRO A 156      -3.348 -11.569  17.611  1.00  1.71           H  
ATOM   2498 2HD  PRO A 156      -4.753 -10.450  17.296  1.00  1.71           H  
ATOM   2499  N   ARG A 157      -3.438 -13.494  12.740  1.00  1.48           N  
ATOM   2500  CA  ARG A 157      -3.017 -14.780  12.181  1.00  1.48           C  
ATOM   2501  C   ARG A 157      -1.613 -14.698  11.596  1.00  1.48           C  
ATOM   2502  O   ARG A 157      -1.242 -13.660  11.052  1.00  1.48           O  
ATOM   2503  CB  ARG A 157      -3.984 -15.247  11.102  1.00  1.48           C  
ATOM   2504  CG  ARG A 157      -4.049 -14.370   9.869  1.00  1.48           C  
ATOM   2505  CD  ARG A 157      -5.032 -14.907   8.889  1.00  1.48           C  
ATOM   2506  NE  ARG A 157      -5.155 -14.072   7.707  1.00  1.48           N  
ATOM   2507  CZ  ARG A 157      -5.933 -14.344   6.645  1.00  1.48           C  
ATOM   2508  NH1 ARG A 157      -6.660 -15.442   6.598  1.00  1.48           N  
ATOM   2509  NH2 ARG A 157      -5.951 -13.483   5.656  1.00  1.48           N  
ATOM   2510  H   ARG A 157      -3.884 -12.802  12.148  1.00  1.48           H  
ATOM   2511  HA  ARG A 157      -3.045 -15.504  12.992  1.00  1.48           H  
ATOM   2512 1HB  ARG A 157      -3.709 -16.245  10.766  1.00  1.48           H  
ATOM   2513 2HB  ARG A 157      -4.992 -15.310  11.515  1.00  1.48           H  
ATOM   2514 1HG  ARG A 157      -4.350 -13.361  10.151  1.00  1.48           H  
ATOM   2515 2HG  ARG A 157      -3.064 -14.338   9.389  1.00  1.48           H  
ATOM   2516 1HD  ARG A 157      -4.712 -15.899   8.572  1.00  1.48           H  
ATOM   2517 2HD  ARG A 157      -6.011 -14.975   9.359  1.00  1.48           H  
ATOM   2518  HE  ARG A 157      -4.627 -13.188   7.661  1.00  1.48           H  
ATOM   2519 1HH1 ARG A 157      -6.635 -16.097   7.367  1.00  1.48           H  
ATOM   2520 2HH1 ARG A 157      -7.239 -15.629   5.793  1.00  1.48           H  
ATOM   2521 1HH2 ARG A 157      -5.373 -12.632   5.749  1.00  1.48           H  
ATOM   2522 2HH2 ARG A 157      -6.520 -13.641   4.842  1.00  1.48           H  
ATOM   2523  N   PRO A 158      -0.800 -15.757  11.650  1.00  1.33           N  
ATOM   2524  CA  PRO A 158       0.498 -15.788  11.024  1.00  1.33           C  
ATOM   2525  C   PRO A 158       0.340 -15.771   9.521  1.00  1.33           C  
ATOM   2526  O   PRO A 158      -0.611 -16.343   8.978  1.00  1.33           O  
ATOM   2527  CB  PRO A 158       1.117 -17.088  11.551  1.00  1.33           C  
ATOM   2528  CG  PRO A 158      -0.079 -17.958  11.919  1.00  1.33           C  
ATOM   2529  CD  PRO A 158      -1.157 -16.978  12.388  1.00  1.33           C  
ATOM   2530  HA  PRO A 158       1.091 -14.929  11.362  1.00  1.33           H  
ATOM   2531 1HB  PRO A 158       1.743 -17.538  10.763  1.00  1.33           H  
ATOM   2532 2HB  PRO A 158       1.783 -16.875  12.399  1.00  1.33           H  
ATOM   2533 1HG  PRO A 158      -0.397 -18.546  11.046  1.00  1.33           H  
ATOM   2534 2HG  PRO A 158       0.209 -18.678  12.700  1.00  1.33           H  
ATOM   2535 1HD  PRO A 158      -2.134 -17.367  12.093  1.00  1.33           H  
ATOM   2536 2HD  PRO A 158      -1.084 -16.805  13.476  1.00  1.33           H  
ATOM   2537  N   THR A 159       1.309 -15.168   8.859  1.00  1.23           N  
ATOM   2538  CA  THR A 159       1.395 -15.132   7.410  1.00  1.23           C  
ATOM   2539  C   THR A 159       2.663 -15.840   6.944  1.00  1.23           C  
ATOM   2540  O   THR A 159       2.675 -16.477   5.888  1.00  1.23           O  
ATOM   2541  CB  THR A 159       1.417 -13.672   6.942  1.00  1.23           C  
ATOM   2542  OG1 THR A 159       2.557 -13.015   7.522  1.00  1.23           O  
ATOM   2543  CG2 THR A 159       0.161 -12.957   7.405  1.00  1.23           C  
ATOM   2544  H   THR A 159       2.013 -14.691   9.397  1.00  1.23           H  
ATOM   2545  HA  THR A 159       0.533 -15.642   6.987  1.00  1.23           H  
ATOM   2546  HB  THR A 159       1.490 -13.634   5.857  1.00  1.23           H  
ATOM   2547  HG1 THR A 159       2.544 -13.159   8.494  1.00  1.23           H  
ATOM   2548 1HG2 THR A 159       0.194 -11.917   7.081  1.00  1.23           H  
ATOM   2549 2HG2 THR A 159      -0.718 -13.444   6.981  1.00  1.23           H  
ATOM   2550 3HG2 THR A 159       0.103 -12.993   8.489  1.00  1.23           H  
ATOM   2551  N   THR A 160       3.721 -15.747   7.754  1.00  1.15           N  
ATOM   2552  CA  THR A 160       4.992 -16.396   7.442  1.00  1.15           C  
ATOM   2553  C   THR A 160       5.938 -16.520   8.632  1.00  1.15           C  
ATOM   2554  O   THR A 160       5.932 -15.696   9.546  1.00  1.15           O  
ATOM   2555  CB  THR A 160       5.741 -15.731   6.264  1.00  1.15           C  
ATOM   2556  OG1 THR A 160       6.927 -16.453   6.044  1.00  1.15           O  
ATOM   2557  CG2 THR A 160       6.109 -14.298   6.523  1.00  1.15           C  
ATOM   2558  H   THR A 160       3.633 -15.187   8.598  1.00  1.15           H  
ATOM   2559  HA  THR A 160       4.767 -17.413   7.120  1.00  1.15           H  
ATOM   2560  HB  THR A 160       5.120 -15.780   5.367  1.00  1.15           H  
ATOM   2561  HG1 THR A 160       7.466 -16.417   6.837  1.00  1.15           H  
ATOM   2562 1HG2 THR A 160       6.645 -13.909   5.663  1.00  1.15           H  
ATOM   2563 2HG2 THR A 160       5.204 -13.716   6.687  1.00  1.15           H  
ATOM   2564 3HG2 THR A 160       6.745 -14.253   7.398  1.00  1.15           H  
ATOM   2565  N   SER A 161       6.791 -17.539   8.580  1.00  1.09           N  
ATOM   2566  CA  SER A 161       7.837 -17.744   9.584  1.00  1.09           C  
ATOM   2567  C   SER A 161       9.190 -17.810   8.899  1.00  1.09           C  
ATOM   2568  O   SER A 161       9.375 -18.644   8.016  1.00  1.09           O  
ATOM   2569  CB  SER A 161       7.603 -19.046  10.313  1.00  1.09           C  
ATOM   2570  OG  SER A 161       6.394 -19.035  11.013  1.00  1.09           O  
ATOM   2571  H   SER A 161       6.719 -18.186   7.800  1.00  1.09           H  
ATOM   2572  HA  SER A 161       7.838 -16.917  10.292  1.00  1.09           H  
ATOM   2573 1HB  SER A 161       7.602 -19.869   9.596  1.00  1.09           H  
ATOM   2574 2HB  SER A 161       8.411 -19.222  11.007  1.00  1.09           H  
ATOM   2575  HG  SER A 161       6.562 -18.488  11.820  1.00  1.09           H  
ATOM   2576  N   LEU A 162      10.123 -16.944   9.285  1.00  1.01           N  
ATOM   2577  CA  LEU A 162      11.430 -16.949   8.645  1.00  1.01           C  
ATOM   2578  C   LEU A 162      12.512 -17.479   9.586  1.00  1.01           C  
ATOM   2579  O   LEU A 162      12.747 -16.903  10.648  1.00  1.01           O  
ATOM   2580  CB  LEU A 162      11.826 -15.529   8.210  1.00  1.01           C  
ATOM   2581  CG  LEU A 162      10.790 -14.766   7.358  1.00  1.01           C  
ATOM   2582  CD1 LEU A 162      11.325 -13.418   7.002  1.00  1.01           C  
ATOM   2583  CD2 LEU A 162      10.460 -15.524   6.133  1.00  1.01           C  
ATOM   2584  H   LEU A 162       9.907 -16.272  10.017  1.00  1.01           H  
ATOM   2585  HA  LEU A 162      11.392 -17.593   7.766  1.00  1.01           H  
ATOM   2586 1HB  LEU A 162      12.023 -14.933   9.102  1.00  1.01           H  
ATOM   2587 2HB  LEU A 162      12.752 -15.589   7.630  1.00  1.01           H  
ATOM   2588  HG  LEU A 162       9.883 -14.632   7.954  1.00  1.01           H  
ATOM   2589 1HD1 LEU A 162      10.563 -12.896   6.429  1.00  1.01           H  
ATOM   2590 2HD1 LEU A 162      11.561 -12.858   7.897  1.00  1.01           H  
ATOM   2591 3HD1 LEU A 162      12.226 -13.535   6.401  1.00  1.01           H  
ATOM   2592 1HD2 LEU A 162       9.714 -14.973   5.557  1.00  1.01           H  
ATOM   2593 2HD2 LEU A 162      11.352 -15.646   5.546  1.00  1.01           H  
ATOM   2594 3HD2 LEU A 162      10.061 -16.496   6.404  1.00  1.01           H  
ATOM   2595  N   LEU A 163      13.175 -18.567   9.199  1.00  0.94           N  
ATOM   2596  CA  LEU A 163      14.268 -19.085  10.027  1.00  0.94           C  
ATOM   2597  C   LEU A 163      15.490 -18.295   9.669  1.00  0.94           C  
ATOM   2598  O   LEU A 163      15.841 -18.220   8.493  1.00  0.94           O  
ATOM   2599  CB  LEU A 163      14.555 -20.571   9.763  1.00  0.94           C  
ATOM   2600  CG  LEU A 163      15.793 -21.186  10.560  1.00  0.94           C  
ATOM   2601  CD1 LEU A 163      15.521 -21.215  12.060  1.00  0.94           C  
ATOM   2602  CD2 LEU A 163      16.085 -22.584  10.034  1.00  0.94           C  
ATOM   2603  H   LEU A 163      12.926 -19.023   8.337  1.00  0.94           H  
ATOM   2604  HA  LEU A 163      14.047 -18.925  11.079  1.00  0.94           H  
ATOM   2605 1HB  LEU A 163      13.670 -21.143  10.038  1.00  0.94           H  
ATOM   2606 2HB  LEU A 163      14.740 -20.708   8.697  1.00  0.94           H  
ATOM   2607  HG  LEU A 163      16.672 -20.557  10.401  1.00  0.94           H  
ATOM   2608 1HD1 LEU A 163      16.384 -21.624  12.568  1.00  0.94           H  
ATOM   2609 2HD1 LEU A 163      15.338 -20.200  12.414  1.00  0.94           H  
ATOM   2610 3HD1 LEU A 163      14.652 -21.835  12.268  1.00  0.94           H  
ATOM   2611 1HD2 LEU A 163      16.940 -22.993  10.552  1.00  0.94           H  
ATOM   2612 2HD2 LEU A 163      15.234 -23.220  10.189  1.00  0.94           H  
ATOM   2613 3HD2 LEU A 163      16.314 -22.524   8.993  1.00  0.94           H  
ATOM   2614  N   LEU A 164      16.101 -17.670  10.659  1.00  0.86           N  
ATOM   2615  CA  LEU A 164      17.267 -16.850  10.439  1.00  0.86           C  
ATOM   2616  C   LEU A 164      18.468 -17.565  11.049  1.00  0.86           C  
ATOM   2617  O   LEU A 164      18.377 -18.123  12.153  1.00  0.86           O  
ATOM   2618  CB  LEU A 164      17.022 -15.499  11.118  1.00  0.86           C  
ATOM   2619  CG  LEU A 164      15.631 -14.863  10.781  1.00  0.86           C  
ATOM   2620  CD1 LEU A 164      15.451 -13.577  11.565  1.00  0.86           C  
ATOM   2621  CD2 LEU A 164      15.501 -14.617   9.291  1.00  0.86           C  
ATOM   2622  H   LEU A 164      15.739 -17.763  11.604  1.00  0.86           H  
ATOM   2623  HA  LEU A 164      17.424 -16.718   9.368  1.00  0.86           H  
ATOM   2624 1HB  LEU A 164      17.080 -15.643  12.162  1.00  0.86           H  
ATOM   2625 2HB  LEU A 164      17.807 -14.806  10.817  1.00  0.86           H  
ATOM   2626  HG  LEU A 164      14.857 -15.553  11.099  1.00  0.86           H  
ATOM   2627 1HD1 LEU A 164      14.473 -13.173  11.365  1.00  0.86           H  
ATOM   2628 2HD1 LEU A 164      15.533 -13.776  12.620  1.00  0.86           H  
ATOM   2629 3HD1 LEU A 164      16.217 -12.855  11.275  1.00  0.86           H  
ATOM   2630 1HD2 LEU A 164      14.523 -14.197   9.078  1.00  0.86           H  
ATOM   2631 2HD2 LEU A 164      16.263 -13.917   8.986  1.00  0.86           H  
ATOM   2632 3HD2 LEU A 164      15.620 -15.544   8.738  1.00  0.86           H  
ATOM   2633  N   GLU A 165      19.592 -17.562  10.336  1.00  0.80           N  
ATOM   2634  CA  GLU A 165      20.825 -18.202  10.806  1.00  0.80           C  
ATOM   2635  C   GLU A 165      21.766 -17.212  11.523  1.00  0.80           C  
ATOM   2636  O   GLU A 165      21.659 -16.001  11.303  1.00  0.80           O  
ATOM   2637  CB  GLU A 165      21.535 -18.882   9.625  1.00  0.80           C  
ATOM   2638  CG  GLU A 165      20.777 -20.040   9.009  1.00  0.80           C  
ATOM   2639  CD  GLU A 165      21.489 -20.676   7.855  1.00  0.80           C  
ATOM   2640  OE1 GLU A 165      22.384 -20.069   7.319  1.00  0.80           O  
ATOM   2641  OE2 GLU A 165      21.148 -21.801   7.516  1.00  0.80           O  
ATOM   2642  H   GLU A 165      19.602 -17.113   9.420  1.00  0.80           H  
ATOM   2643  HA  GLU A 165      20.528 -18.971  11.510  1.00  0.80           H  
ATOM   2644 1HB  GLU A 165      21.699 -18.142   8.841  1.00  0.80           H  
ATOM   2645 2HB  GLU A 165      22.508 -19.245   9.914  1.00  0.80           H  
ATOM   2646 1HG  GLU A 165      20.624 -20.793   9.752  1.00  0.80           H  
ATOM   2647 2HG  GLU A 165      19.798 -19.685   8.697  1.00  0.80           H  
ATOM   2648  N   PRO A 166      22.691 -17.677  12.378  1.00  0.75           N  
ATOM   2649  CA  PRO A 166      23.699 -16.863  13.004  1.00  0.75           C  
ATOM   2650  C   PRO A 166      24.425 -16.169  11.893  1.00  0.75           C  
ATOM   2651  O   PRO A 166      24.599 -16.752  10.822  1.00  0.75           O  
ATOM   2652  CB  PRO A 166      24.605 -17.885  13.682  1.00  0.75           C  
ATOM   2653  CG  PRO A 166      23.730 -19.051  13.937  1.00  0.75           C  
ATOM   2654  CD  PRO A 166      22.743 -19.084  12.786  1.00  0.75           C  
ATOM   2655  HA  PRO A 166      23.240 -16.152  13.709  1.00  0.75           H  
ATOM   2656 1HB  PRO A 166      25.461 -18.111  13.037  1.00  0.75           H  
ATOM   2657 2HB  PRO A 166      25.023 -17.454  14.613  1.00  0.75           H  
ATOM   2658 1HG  PRO A 166      24.331 -19.965  14.009  1.00  0.75           H  
ATOM   2659 2HG  PRO A 166      23.276 -18.920  14.884  1.00  0.75           H  
ATOM   2660 1HD  PRO A 166      23.093 -19.741  11.988  1.00  0.75           H  
ATOM   2661 2HD  PRO A 166      21.793 -19.385  13.203  1.00  0.75           H  
ATOM   2662  N   ARG A 167      24.847 -14.939  12.148  1.00  0.72           N  
ATOM   2663  CA  ARG A 167      25.567 -14.064  11.233  1.00  0.72           C  
ATOM   2664  C   ARG A 167      24.719 -13.524  10.096  1.00  0.72           C  
ATOM   2665  O   ARG A 167      25.226 -12.811   9.216  1.00  0.72           O  
ATOM   2666  CB  ARG A 167      26.692 -14.830  10.590  1.00  0.72           C  
ATOM   2667  CG  ARG A 167      27.683 -15.413  11.532  1.00  0.72           C  
ATOM   2668  CD  ARG A 167      28.741 -16.138  10.834  1.00  0.72           C  
ATOM   2669  NE  ARG A 167      28.202 -17.248  10.092  1.00  0.72           N  
ATOM   2670  CZ  ARG A 167      27.907 -18.441  10.611  1.00  0.72           C  
ATOM   2671  NH1 ARG A 167      28.100 -18.697  11.907  1.00  0.72           N  
ATOM   2672  NH2 ARG A 167      27.415 -19.350   9.788  1.00  0.72           N  
ATOM   2673  H   ARG A 167      24.632 -14.547  13.052  1.00  0.72           H  
ATOM   2674  HA  ARG A 167      25.964 -13.227  11.808  1.00  0.72           H  
ATOM   2675 1HB  ARG A 167      26.348 -15.591   9.911  1.00  0.72           H  
ATOM   2676 2HB  ARG A 167      27.218 -14.138   9.981  1.00  0.72           H  
ATOM   2677 1HG  ARG A 167      28.137 -14.605  12.074  1.00  0.72           H  
ATOM   2678 2HG  ARG A 167      27.203 -16.093  12.222  1.00  0.72           H  
ATOM   2679 1HD  ARG A 167      29.276 -15.501  10.152  1.00  0.72           H  
ATOM   2680 2HD  ARG A 167      29.423 -16.528  11.572  1.00  0.72           H  
ATOM   2681  HE  ARG A 167      28.004 -17.129   9.080  1.00  0.72           H  
ATOM   2682 1HH1 ARG A 167      28.468 -17.961  12.543  1.00  0.72           H  
ATOM   2683 2HH1 ARG A 167      27.868 -19.602  12.282  1.00  0.72           H  
ATOM   2684 1HH2 ARG A 167      27.282 -19.076   8.786  1.00  0.72           H  
ATOM   2685 2HH2 ARG A 167      27.166 -20.265  10.116  1.00  0.72           H  
ATOM   2686  N   SER A 168      23.428 -13.817  10.115  1.00  0.71           N  
ATOM   2687  CA  SER A 168      22.556 -13.301   9.088  1.00  0.71           C  
ATOM   2688  C   SER A 168      22.101 -11.884   9.332  1.00  0.71           C  
ATOM   2689  O   SER A 168      22.085 -11.405  10.466  1.00  0.71           O  
ATOM   2690  CB  SER A 168      21.322 -14.145   8.978  1.00  0.71           C  
ATOM   2691  OG  SER A 168      20.521 -14.038  10.129  1.00  0.71           O  
ATOM   2692  H   SER A 168      23.031 -14.443  10.823  1.00  0.71           H  
ATOM   2693  HA  SER A 168      23.091 -13.328   8.140  1.00  0.71           H  
ATOM   2694 1HB  SER A 168      20.793 -13.797   8.119  1.00  0.71           H  
ATOM   2695 2HB  SER A 168      21.596 -15.184   8.809  1.00  0.71           H  
ATOM   2696  HG  SER A 168      20.939 -14.632  10.783  1.00  0.71           H  
ATOM   2697  N   LEU A 169      21.604 -11.276   8.260  1.00  0.72           N  
ATOM   2698  CA  LEU A 169      20.936  -9.984   8.296  1.00  0.72           C  
ATOM   2699  C   LEU A 169      19.535 -10.054   7.684  1.00  0.72           C  
ATOM   2700  O   LEU A 169      19.364 -10.449   6.529  1.00  0.72           O  
ATOM   2701  CB  LEU A 169      21.739  -8.948   7.516  1.00  0.72           C  
ATOM   2702  CG  LEU A 169      21.048  -7.582   7.292  1.00  0.72           C  
ATOM   2703  CD1 LEU A 169      20.902  -6.875   8.562  1.00  0.72           C  
ATOM   2704  CD2 LEU A 169      21.817  -6.749   6.297  1.00  0.72           C  
ATOM   2705  H   LEU A 169      21.715 -11.747   7.365  1.00  0.72           H  
ATOM   2706  HA  LEU A 169      20.855  -9.666   9.327  1.00  0.72           H  
ATOM   2707 1HB  LEU A 169      22.647  -8.755   8.070  1.00  0.72           H  
ATOM   2708 2HB  LEU A 169      22.006  -9.355   6.559  1.00  0.72           H  
ATOM   2709  HG  LEU A 169      20.053  -7.764   6.901  1.00  0.72           H  
ATOM   2710 1HD1 LEU A 169      20.405  -5.962   8.358  1.00  0.72           H  
ATOM   2711 2HD1 LEU A 169      20.324  -7.471   9.255  1.00  0.72           H  
ATOM   2712 3HD1 LEU A 169      21.882  -6.676   8.965  1.00  0.72           H  
ATOM   2713 1HD2 LEU A 169      21.300  -5.802   6.137  1.00  0.72           H  
ATOM   2714 2HD2 LEU A 169      22.790  -6.561   6.685  1.00  0.72           H  
ATOM   2715 3HD2 LEU A 169      21.893  -7.285   5.350  1.00  0.72           H  
ATOM   2716  N   LEU A 170      18.529  -9.650   8.454  1.00  0.75           N  
ATOM   2717  CA  LEU A 170      17.167  -9.618   7.936  1.00  0.75           C  
ATOM   2718  C   LEU A 170      16.746  -8.159   7.845  1.00  0.75           C  
ATOM   2719  O   LEU A 170      16.904  -7.400   8.804  1.00  0.75           O  
ATOM   2720  CB  LEU A 170      16.177 -10.358   8.844  1.00  0.75           C  
ATOM   2721  CG  LEU A 170      14.712 -10.419   8.318  1.00  0.75           C  
ATOM   2722  CD1 LEU A 170      14.652 -11.305   7.108  1.00  0.75           C  
ATOM   2723  CD2 LEU A 170      13.824 -10.938   9.346  1.00  0.75           C  
ATOM   2724  H   LEU A 170      18.725  -9.354   9.407  1.00  0.75           H  
ATOM   2725  HA  LEU A 170      17.139 -10.052   6.943  1.00  0.75           H  
ATOM   2726 1HB  LEU A 170      16.527 -11.380   8.974  1.00  0.75           H  
ATOM   2727 2HB  LEU A 170      16.166  -9.870   9.819  1.00  0.75           H  
ATOM   2728  HG  LEU A 170      14.388  -9.420   8.025  1.00  0.75           H  
ATOM   2729 1HD1 LEU A 170      13.645 -11.343   6.743  1.00  0.75           H  
ATOM   2730 2HD1 LEU A 170      15.296 -10.925   6.348  1.00  0.75           H  
ATOM   2731 3HD1 LEU A 170      14.970 -12.304   7.376  1.00  0.75           H  
ATOM   2732 1HD2 LEU A 170      12.820 -10.981   8.954  1.00  0.75           H  
ATOM   2733 2HD2 LEU A 170      14.139 -11.919   9.607  1.00  0.75           H  
ATOM   2734 3HD2 LEU A 170      13.860 -10.288  10.218  1.00  0.75           H  
ATOM   2735  N   VAL A 171      16.241  -7.745   6.695  1.00  0.81           N  
ATOM   2736  CA  VAL A 171      15.822  -6.360   6.558  1.00  0.81           C  
ATOM   2737  C   VAL A 171      14.332  -6.279   6.279  1.00  0.81           C  
ATOM   2738  O   VAL A 171      13.828  -6.920   5.347  1.00  0.81           O  
ATOM   2739  CB  VAL A 171      16.574  -5.669   5.423  1.00  0.81           C  
ATOM   2740  CG1 VAL A 171      16.112  -4.250   5.344  1.00  0.81           C  
ATOM   2741  CG2 VAL A 171      18.073  -5.833   5.616  1.00  0.81           C  
ATOM   2742  H   VAL A 171      16.148  -8.395   5.919  1.00  0.81           H  
ATOM   2743  HA  VAL A 171      16.021  -5.831   7.487  1.00  0.81           H  
ATOM   2744  HB  VAL A 171      16.299  -6.132   4.488  1.00  0.81           H  
ATOM   2745 1HG1 VAL A 171      16.589  -3.789   4.549  1.00  0.81           H  
ATOM   2746 2HG1 VAL A 171      15.049  -4.241   5.185  1.00  0.81           H  
ATOM   2747 3HG1 VAL A 171      16.349  -3.731   6.275  1.00  0.81           H  
ATOM   2748 1HG2 VAL A 171      18.594  -5.373   4.793  1.00  0.81           H  
ATOM   2749 2HG2 VAL A 171      18.382  -5.376   6.549  1.00  0.81           H  
ATOM   2750 3HG2 VAL A 171      18.314  -6.896   5.633  1.00  0.81           H  
ATOM   2751  N   LEU A 172      13.622  -5.512   7.107  1.00  0.88           N  
ATOM   2752  CA  LEU A 172      12.182  -5.364   6.974  1.00  0.88           C  
ATOM   2753  C   LEU A 172      11.803  -3.929   6.636  1.00  0.88           C  
ATOM   2754  O   LEU A 172      12.122  -3.007   7.403  1.00  0.88           O  
ATOM   2755  CB  LEU A 172      11.517  -5.719   8.292  1.00  0.88           C  
ATOM   2756  CG  LEU A 172      11.912  -7.039   8.887  1.00  0.88           C  
ATOM   2757  CD1 LEU A 172      11.208  -7.215  10.230  1.00  0.88           C  
ATOM   2758  CD2 LEU A 172      11.579  -8.094   7.937  1.00  0.88           C  
ATOM   2759  H   LEU A 172      14.103  -5.002   7.852  1.00  0.88           H  
ATOM   2760  HA  LEU A 172      11.822  -6.018   6.179  1.00  0.88           H  
ATOM   2761 1HB  LEU A 172      11.722  -4.961   8.993  1.00  0.88           H  
ATOM   2762 2HB  LEU A 172      10.440  -5.749   8.140  1.00  0.88           H  
ATOM   2763  HG  LEU A 172      12.989  -7.053   9.069  1.00  0.88           H  
ATOM   2764 1HD1 LEU A 172      11.494  -8.163  10.668  1.00  0.88           H  
ATOM   2765 2HD1 LEU A 172      11.495  -6.407  10.904  1.00  0.88           H  
ATOM   2766 3HD1 LEU A 172      10.129  -7.193  10.086  1.00  0.88           H  
ATOM   2767 1HD2 LEU A 172      11.874  -9.033   8.331  1.00  0.88           H  
ATOM   2768 2HD2 LEU A 172      10.511  -8.083   7.764  1.00  0.88           H  
ATOM   2769 3HD2 LEU A 172      12.100  -7.916   7.012  1.00  0.88           H  
ATOM   2770  N   ARG A 173      11.116  -3.714   5.512  1.00  0.96           N  
ATOM   2771  CA  ARG A 173      10.744  -2.347   5.160  1.00  0.96           C  
ATOM   2772  C   ARG A 173       9.265  -2.168   4.799  1.00  0.96           C  
ATOM   2773  O   ARG A 173       8.558  -3.129   4.497  1.00  0.96           O  
ATOM   2774  CB  ARG A 173      11.643  -1.846   4.031  1.00  0.96           C  
ATOM   2775  CG  ARG A 173      13.114  -1.813   4.440  1.00  0.96           C  
ATOM   2776  CD  ARG A 173      14.019  -1.164   3.487  1.00  0.96           C  
ATOM   2777  NE  ARG A 173      14.196  -1.916   2.311  1.00  0.96           N  
ATOM   2778  CZ  ARG A 173      14.868  -1.477   1.260  1.00  0.96           C  
ATOM   2779  NH1 ARG A 173      15.415  -0.285   1.296  1.00  0.96           N  
ATOM   2780  NH2 ARG A 173      14.946  -2.228   0.191  1.00  0.96           N  
ATOM   2781  H   ARG A 173      10.915  -4.483   4.863  1.00  0.96           H  
ATOM   2782  HA  ARG A 173      10.939  -1.723   6.027  1.00  0.96           H  
ATOM   2783 1HB  ARG A 173      11.542  -2.490   3.153  1.00  0.96           H  
ATOM   2784 2HB  ARG A 173      11.352  -0.837   3.744  1.00  0.96           H  
ATOM   2785 1HG  ARG A 173      13.188  -1.304   5.370  1.00  0.96           H  
ATOM   2786 2HG  ARG A 173      13.452  -2.825   4.559  1.00  0.96           H  
ATOM   2787 1HD  ARG A 173      13.607  -0.194   3.206  1.00  0.96           H  
ATOM   2788 2HD  ARG A 173      15.000  -1.013   3.939  1.00  0.96           H  
ATOM   2789  HE  ARG A 173      13.752  -2.826   2.240  1.00  0.96           H  
ATOM   2790 1HH1 ARG A 173      15.344   0.303   2.145  1.00  0.96           H  
ATOM   2791 2HH1 ARG A 173      15.869   0.096   0.454  1.00  0.96           H  
ATOM   2792 1HH2 ARG A 173      14.479  -3.126   0.195  1.00  0.96           H  
ATOM   2793 2HH2 ARG A 173      15.427  -1.907  -0.626  1.00  0.96           H  
ATOM   2794  N   GLY A 174       8.778  -0.929   4.882  1.00  1.06           N  
ATOM   2795  CA  GLY A 174       7.417  -0.626   4.433  1.00  1.06           C  
ATOM   2796  C   GLY A 174       6.381  -1.397   5.261  1.00  1.06           C  
ATOM   2797  O   GLY A 174       6.410  -1.298   6.485  1.00  1.06           O  
ATOM   2798  H   GLY A 174       9.388  -0.193   5.259  1.00  1.06           H  
ATOM   2799 1HA  GLY A 174       7.243   0.444   4.562  1.00  1.06           H  
ATOM   2800 2HA  GLY A 174       7.335  -0.814   3.368  1.00  1.06           H  
ATOM   2801  N   PRO A 175       5.455  -2.175   4.679  1.00  1.14           N  
ATOM   2802  CA  PRO A 175       4.441  -2.927   5.393  1.00  1.14           C  
ATOM   2803  C   PRO A 175       5.028  -3.947   6.368  1.00  1.14           C  
ATOM   2804  O   PRO A 175       4.392  -4.301   7.357  1.00  1.14           O  
ATOM   2805  CB  PRO A 175       3.629  -3.572   4.265  1.00  1.14           C  
ATOM   2806  CG  PRO A 175       4.548  -3.611   3.090  1.00  1.14           C  
ATOM   2807  CD  PRO A 175       5.421  -2.372   3.226  1.00  1.14           C  
ATOM   2808  HA  PRO A 175       3.801  -2.218   5.946  1.00  1.14           H  
ATOM   2809 1HB  PRO A 175       3.303  -4.579   4.580  1.00  1.14           H  
ATOM   2810 2HB  PRO A 175       2.725  -2.995   4.075  1.00  1.14           H  
ATOM   2811 1HG  PRO A 175       5.107  -4.546   3.095  1.00  1.14           H  
ATOM   2812 2HG  PRO A 175       3.954  -3.612   2.165  1.00  1.14           H  
ATOM   2813 1HD  PRO A 175       6.398  -2.625   2.843  1.00  1.14           H  
ATOM   2814 2HD  PRO A 175       4.968  -1.508   2.717  1.00  1.14           H  
ATOM   2815  N   ALA A 176       6.289  -4.377   6.168  1.00  1.21           N  
ATOM   2816  CA  ALA A 176       6.869  -5.362   7.091  1.00  1.21           C  
ATOM   2817  C   ALA A 176       7.347  -4.691   8.389  1.00  1.21           C  
ATOM   2818  O   ALA A 176       7.775  -5.356   9.333  1.00  1.21           O  
ATOM   2819  CB  ALA A 176       7.996  -6.102   6.421  1.00  1.21           C  
ATOM   2820  H   ALA A 176       6.860  -4.042   5.389  1.00  1.21           H  
ATOM   2821  HA  ALA A 176       6.097  -6.072   7.360  1.00  1.21           H  
ATOM   2822 1HB  ALA A 176       8.400  -6.846   7.102  1.00  1.21           H  
ATOM   2823 2HB  ALA A 176       7.621  -6.599   5.530  1.00  1.21           H  
ATOM   2824 3HB  ALA A 176       8.777  -5.394   6.146  1.00  1.21           H  
ATOM   2825  N   TYR A 177       7.273  -3.364   8.405  1.00  1.23           N  
ATOM   2826  CA  TYR A 177       7.615  -2.482   9.505  1.00  1.23           C  
ATOM   2827  C   TYR A 177       6.328  -1.826  10.065  1.00  1.23           C  
ATOM   2828  O   TYR A 177       6.067  -1.834  11.278  1.00  1.23           O  
ATOM   2829  CB  TYR A 177       8.573  -1.385   8.995  1.00  1.23           C  
ATOM   2830  CG  TYR A 177       8.955  -0.366  10.017  1.00  1.23           C  
ATOM   2831  CD1 TYR A 177      10.093  -0.442  10.786  1.00  1.23           C  
ATOM   2832  CD2 TYR A 177       8.086   0.639  10.216  1.00  1.23           C  
ATOM   2833  CE1 TYR A 177      10.323   0.542  11.719  1.00  1.23           C  
ATOM   2834  CE2 TYR A 177       8.285   1.586  11.116  1.00  1.23           C  
ATOM   2835  CZ  TYR A 177       9.367   1.558  11.864  1.00  1.23           C  
ATOM   2836  OH  TYR A 177       9.509   2.522  12.750  1.00  1.23           O  
ATOM   2837  H   TYR A 177       6.927  -2.895   7.572  1.00  1.23           H  
ATOM   2838  HA  TYR A 177       8.088  -3.059  10.301  1.00  1.23           H  
ATOM   2839 1HB  TYR A 177       9.490  -1.845   8.612  1.00  1.23           H  
ATOM   2840 2HB  TYR A 177       8.124  -0.863   8.167  1.00  1.23           H  
ATOM   2841  HD1 TYR A 177      10.792  -1.232  10.654  1.00  1.23           H  
ATOM   2842  HD2 TYR A 177       7.226   0.663   9.644  1.00  1.23           H  
ATOM   2843  HE1 TYR A 177      11.223   0.524  12.340  1.00  1.23           H  
ATOM   2844  HE2 TYR A 177       7.551   2.376  11.245  1.00  1.23           H  
ATOM   2845  HH  TYR A 177       8.644   2.896  12.954  1.00  1.23           H  
ATOM   2846  N   THR A 178       5.540  -1.242   9.130  1.00  1.20           N  
ATOM   2847  CA  THR A 178       4.371  -0.406   9.420  1.00  1.20           C  
ATOM   2848  C   THR A 178       2.993  -1.087   9.526  1.00  1.20           C  
ATOM   2849  O   THR A 178       2.056  -0.452  10.024  1.00  1.20           O  
ATOM   2850  CB  THR A 178       4.184   0.684   8.319  1.00  1.20           C  
ATOM   2851  OG1 THR A 178       3.976   0.043   7.078  1.00  1.20           O  
ATOM   2852  CG2 THR A 178       5.354   1.611   8.150  1.00  1.20           C  
ATOM   2853  H   THR A 178       5.809  -1.337   8.163  1.00  1.20           H  
ATOM   2854  HA  THR A 178       4.560   0.088  10.371  1.00  1.20           H  
ATOM   2855  HB  THR A 178       3.318   1.270   8.573  1.00  1.20           H  
ATOM   2856  HG1 THR A 178       4.799  -0.431   6.837  1.00  1.20           H  
ATOM   2857 1HG2 THR A 178       5.129   2.332   7.367  1.00  1.20           H  
ATOM   2858 2HG2 THR A 178       5.549   2.138   9.085  1.00  1.20           H  
ATOM   2859 3HG2 THR A 178       6.225   1.038   7.850  1.00  1.20           H  
ATOM   2860  N   ARG A 179       2.815  -2.314   9.017  1.00  1.14           N  
ATOM   2861  CA  ARG A 179       1.485  -2.926   9.078  1.00  1.14           C  
ATOM   2862  C   ARG A 179       1.502  -4.322   9.663  1.00  1.14           C  
ATOM   2863  O   ARG A 179       0.627  -4.676  10.447  1.00  1.14           O  
ATOM   2864  CB  ARG A 179       0.848  -2.990   7.698  1.00  1.14           C  
ATOM   2865  CG  ARG A 179       0.532  -1.645   7.062  1.00  1.14           C  
ATOM   2866  CD  ARG A 179      -0.584  -0.952   7.781  1.00  1.14           C  
ATOM   2867  NE  ARG A 179      -0.922   0.323   7.174  1.00  1.14           N  
ATOM   2868  CZ  ARG A 179      -0.373   1.514   7.502  1.00  1.14           C  
ATOM   2869  NH1 ARG A 179       0.537   1.608   8.450  1.00  1.14           N  
ATOM   2870  NH2 ARG A 179      -0.760   2.608   6.861  1.00  1.14           N  
ATOM   2871  H   ARG A 179       3.573  -2.834   8.589  1.00  1.14           H  
ATOM   2872  HA  ARG A 179       0.854  -2.310   9.714  1.00  1.14           H  
ATOM   2873 1HB  ARG A 179       1.521  -3.520   7.021  1.00  1.14           H  
ATOM   2874 2HB  ARG A 179      -0.077  -3.564   7.752  1.00  1.14           H  
ATOM   2875 1HG  ARG A 179       1.411  -1.003   7.083  1.00  1.14           H  
ATOM   2876 2HG  ARG A 179       0.227  -1.803   6.029  1.00  1.14           H  
ATOM   2877 1HD  ARG A 179      -1.473  -1.583   7.762  1.00  1.14           H  
ATOM   2878 2HD  ARG A 179      -0.292  -0.772   8.815  1.00  1.14           H  
ATOM   2879  HE  ARG A 179      -1.612   0.318   6.438  1.00  1.14           H  
ATOM   2880 1HH1 ARG A 179       0.864   0.776   8.967  1.00  1.14           H  
ATOM   2881 2HH1 ARG A 179       0.929   2.508   8.675  1.00  1.14           H  
ATOM   2882 1HH2 ARG A 179      -1.456   2.546   6.132  1.00  1.14           H  
ATOM   2883 2HH2 ARG A 179      -0.355   3.501   7.099  1.00  1.14           H  
ATOM   2884  N   LEU A 180       2.506  -5.103   9.311  1.00  1.06           N  
ATOM   2885  CA  LEU A 180       2.589  -6.463   9.804  1.00  1.06           C  
ATOM   2886  C   LEU A 180       3.138  -6.459  11.200  1.00  1.06           C  
ATOM   2887  O   LEU A 180       3.924  -5.589  11.567  1.00  1.06           O  
ATOM   2888  CB  LEU A 180       3.456  -7.323   8.896  1.00  1.06           C  
ATOM   2889  CG  LEU A 180       2.909  -7.491   7.505  1.00  1.06           C  
ATOM   2890  CD1 LEU A 180       3.880  -8.256   6.677  1.00  1.06           C  
ATOM   2891  CD2 LEU A 180       1.569  -8.230   7.599  1.00  1.06           C  
ATOM   2892  H   LEU A 180       3.210  -4.769   8.665  1.00  1.06           H  
ATOM   2893  HA  LEU A 180       1.594  -6.894   9.835  1.00  1.06           H  
ATOM   2894 1HB  LEU A 180       4.437  -6.871   8.826  1.00  1.06           H  
ATOM   2895 2HB  LEU A 180       3.557  -8.316   9.346  1.00  1.06           H  
ATOM   2896  HG  LEU A 180       2.759  -6.512   7.044  1.00  1.06           H  
ATOM   2897 1HD1 LEU A 180       3.467  -8.368   5.679  1.00  1.06           H  
ATOM   2898 2HD1 LEU A 180       4.818  -7.731   6.620  1.00  1.06           H  
ATOM   2899 3HD1 LEU A 180       4.038  -9.236   7.126  1.00  1.06           H  
ATOM   2900 1HD2 LEU A 180       1.152  -8.365   6.601  1.00  1.06           H  
ATOM   2901 2HD2 LEU A 180       1.725  -9.209   8.064  1.00  1.06           H  
ATOM   2902 3HD2 LEU A 180       0.874  -7.650   8.209  1.00  1.06           H  
ATOM   2903  N   LEU A 181       2.710  -7.428  11.978  1.00  1.00           N  
ATOM   2904  CA  LEU A 181       3.199  -7.555  13.323  1.00  1.00           C  
ATOM   2905  C   LEU A 181       4.267  -8.620  13.301  1.00  1.00           C  
ATOM   2906  O   LEU A 181       4.179  -9.559  12.514  1.00  1.00           O  
ATOM   2907  CB  LEU A 181       2.057  -7.965  14.243  1.00  1.00           C  
ATOM   2908  CG  LEU A 181       0.855  -7.069  14.245  1.00  1.00           C  
ATOM   2909  CD1 LEU A 181      -0.196  -7.657  15.164  1.00  1.00           C  
ATOM   2910  CD2 LEU A 181       1.272  -5.714  14.663  1.00  1.00           C  
ATOM   2911  H   LEU A 181       2.045  -8.111  11.620  1.00  1.00           H  
ATOM   2912  HA  LEU A 181       3.625  -6.610  13.647  1.00  1.00           H  
ATOM   2913 1HB  LEU A 181       1.725  -8.934  13.945  1.00  1.00           H  
ATOM   2914 2HB  LEU A 181       2.437  -8.029  15.264  1.00  1.00           H  
ATOM   2915  HG  LEU A 181       0.431  -7.021  13.236  1.00  1.00           H  
ATOM   2916 1HD1 LEU A 181      -1.080  -7.020  15.169  1.00  1.00           H  
ATOM   2917 2HD1 LEU A 181      -0.468  -8.651  14.810  1.00  1.00           H  
ATOM   2918 3HD1 LEU A 181       0.203  -7.728  16.177  1.00  1.00           H  
ATOM   2919 1HD2 LEU A 181       0.414  -5.039  14.658  1.00  1.00           H  
ATOM   2920 2HD2 LEU A 181       1.700  -5.755  15.660  1.00  1.00           H  
ATOM   2921 3HD2 LEU A 181       2.019  -5.361  13.954  1.00  1.00           H  
ATOM   2922  N   HIS A 182       5.267  -8.524  14.151  1.00  0.95           N  
ATOM   2923  CA  HIS A 182       6.245  -9.597  14.152  1.00  0.95           C  
ATOM   2924  C   HIS A 182       6.797  -9.886  15.530  1.00  0.95           C  
ATOM   2925  O   HIS A 182       6.715  -9.045  16.422  1.00  0.95           O  
ATOM   2926  CB  HIS A 182       7.383  -9.286  13.149  1.00  0.95           C  
ATOM   2927  CG  HIS A 182       8.243  -8.070  13.477  1.00  0.95           C  
ATOM   2928  ND1 HIS A 182       9.368  -8.140  14.277  1.00  0.95           N  
ATOM   2929  CD2 HIS A 182       8.130  -6.768  13.109  1.00  0.95           C  
ATOM   2930  CE1 HIS A 182       9.904  -6.939  14.396  1.00  0.95           C  
ATOM   2931  NE2 HIS A 182       9.183  -6.085  13.701  1.00  0.95           N  
ATOM   2932  H   HIS A 182       5.345  -7.713  14.756  1.00  0.95           H  
ATOM   2933  HA  HIS A 182       5.754 -10.497  13.821  1.00  0.95           H  
ATOM   2934 1HB  HIS A 182       8.019 -10.156  13.050  1.00  0.95           H  
ATOM   2935 2HB  HIS A 182       6.944  -9.117  12.168  1.00  0.95           H  
ATOM   2936  HD2 HIS A 182       7.352  -6.335  12.471  1.00  0.95           H  
ATOM   2937  HE1 HIS A 182      10.792  -6.692  14.975  1.00  0.95           H  
ATOM   2938  HE2 HIS A 182       9.381  -5.061  13.626  1.00  0.95           H  
ATOM   2939  N   GLY A 183       7.343 -11.087  15.702  1.00  0.92           N  
ATOM   2940  CA  GLY A 183       7.942 -11.486  16.981  1.00  0.92           C  
ATOM   2941  C   GLY A 183       8.597 -12.861  16.897  1.00  0.92           C  
ATOM   2942  O   GLY A 183       8.569 -13.507  15.850  1.00  0.92           O  
ATOM   2943  H   GLY A 183       7.316 -11.730  14.908  1.00  0.92           H  
ATOM   2944 1HA  GLY A 183       8.686 -10.744  17.274  1.00  0.92           H  
ATOM   2945 2HA  GLY A 183       7.178 -11.492  17.761  1.00  0.92           H  
ATOM   2946  N   ILE A 184       9.195 -13.309  17.994  1.00  0.93           N  
ATOM   2947  CA  ILE A 184       9.932 -14.573  17.957  1.00  0.93           C  
ATOM   2948  C   ILE A 184       9.250 -15.637  18.787  1.00  0.93           C  
ATOM   2949  O   ILE A 184       8.997 -15.434  19.977  1.00  0.93           O  
ATOM   2950  CB  ILE A 184      11.382 -14.427  18.488  1.00  0.93           C  
ATOM   2951  CG1 ILE A 184      12.165 -13.319  17.772  1.00  0.93           C  
ATOM   2952  CG2 ILE A 184      12.113 -15.752  18.271  1.00  0.93           C  
ATOM   2953  CD1 ILE A 184      12.329 -13.543  16.336  1.00  0.93           C  
ATOM   2954  H   ILE A 184       9.088 -12.785  18.859  1.00  0.93           H  
ATOM   2955  HA  ILE A 184       9.977 -14.926  16.929  1.00  0.93           H  
ATOM   2956  HB  ILE A 184      11.369 -14.199  19.550  1.00  0.93           H  
ATOM   2957 1HG1 ILE A 184      11.657 -12.369  17.916  1.00  0.93           H  
ATOM   2958 2HG1 ILE A 184      13.156 -13.251  18.218  1.00  0.93           H  
ATOM   2959 1HG2 ILE A 184      13.109 -15.684  18.629  1.00  0.93           H  
ATOM   2960 2HG2 ILE A 184      11.603 -16.545  18.799  1.00  0.93           H  
ATOM   2961 3HG2 ILE A 184      12.138 -15.984  17.217  1.00  0.93           H  
ATOM   2962 1HD1 ILE A 184      12.895 -12.728  15.892  1.00  0.93           H  
ATOM   2963 2HD1 ILE A 184      12.837 -14.474  16.160  1.00  0.93           H  
ATOM   2964 3HD1 ILE A 184      11.361 -13.585  15.918  1.00  0.93           H  
ATOM   2965  N   ALA A 185       8.968 -16.785  18.180  1.00  0.95           N  
ATOM   2966  CA  ALA A 185       8.346 -17.872  18.926  1.00  0.95           C  
ATOM   2967  C   ALA A 185       9.267 -18.356  20.044  1.00  0.95           C  
ATOM   2968  O   ALA A 185      10.464 -18.559  19.826  1.00  0.95           O  
ATOM   2969  CB  ALA A 185       8.019 -19.021  18.000  1.00  0.95           C  
ATOM   2970  H   ALA A 185       9.191 -16.895  17.193  1.00  0.95           H  
ATOM   2971  HA  ALA A 185       7.427 -17.495  19.378  1.00  0.95           H  
ATOM   2972 1HB  ALA A 185       7.539 -19.817  18.568  1.00  0.95           H  
ATOM   2973 2HB  ALA A 185       7.342 -18.672  17.210  1.00  0.95           H  
ATOM   2974 3HB  ALA A 185       8.937 -19.397  17.549  1.00  0.95           H  
ATOM   2975  N   ALA A 186       8.708 -18.651  21.215  1.00  0.97           N  
ATOM   2976  CA  ALA A 186       9.520 -19.124  22.344  1.00  0.97           C  
ATOM   2977  C   ALA A 186       9.808 -20.628  22.286  1.00  0.97           C  
ATOM   2978  O   ALA A 186       9.411 -21.386  23.168  1.00  0.97           O  
ATOM   2979  CB  ALA A 186       8.807 -18.787  23.633  1.00  0.97           C  
ATOM   2980  H   ALA A 186       7.717 -18.502  21.344  1.00  0.97           H  
ATOM   2981  HA  ALA A 186      10.477 -18.602  22.315  1.00  0.97           H  
ATOM   2982 1HB  ALA A 186       9.397 -19.090  24.458  1.00  0.97           H  
ATOM   2983 2HB  ALA A 186       8.638 -17.713  23.686  1.00  0.97           H  
ATOM   2984 3HB  ALA A 186       7.853 -19.308  23.665  1.00  0.97           H  
ATOM   2985  N   ALA A 187      10.491 -21.052  21.233  1.00  1.00           N  
ATOM   2986  CA  ALA A 187      10.838 -22.455  21.028  1.00  1.00           C  
ATOM   2987  C   ALA A 187      12.148 -22.838  21.715  1.00  1.00           C  
ATOM   2988  O   ALA A 187      13.028 -21.997  21.930  1.00  1.00           O  
ATOM   2989  CB  ALA A 187      10.942 -22.763  19.540  1.00  1.00           C  
ATOM   2990  H   ALA A 187      10.763 -20.344  20.557  1.00  1.00           H  
ATOM   2991  HA  ALA A 187      10.043 -23.063  21.459  1.00  1.00           H  
ATOM   2992 1HB  ALA A 187      11.170 -23.822  19.396  1.00  1.00           H  
ATOM   2993 2HB  ALA A 187      10.000 -22.530  19.050  1.00  1.00           H  
ATOM   2994 3HB  ALA A 187      11.733 -22.172  19.089  1.00  1.00           H  
ATOM   2995  N   ARG A 188      12.276 -24.120  22.059  1.00  1.02           N  
ATOM   2996  CA  ARG A 188      13.551 -24.661  22.523  1.00  1.02           C  
ATOM   2997  C   ARG A 188      14.319 -25.184  21.307  1.00  1.02           C  
ATOM   2998  O   ARG A 188      15.539 -25.047  21.223  1.00  1.02           O  
ATOM   2999  CB  ARG A 188      13.369 -25.779  23.539  1.00  1.02           C  
ATOM   3000  CG  ARG A 188      14.681 -26.314  24.129  1.00  1.02           C  
ATOM   3001  CD  ARG A 188      14.458 -27.376  25.167  1.00  1.02           C  
ATOM   3002  NE  ARG A 188      13.890 -28.602  24.613  1.00  1.02           N  
ATOM   3003  CZ  ARG A 188      14.608 -29.578  24.012  1.00  1.02           C  
ATOM   3004  NH1 ARG A 188      15.916 -29.462  23.898  1.00  1.02           N  
ATOM   3005  NH2 ARG A 188      14.000 -30.653  23.541  1.00  1.02           N  
ATOM   3006  H   ARG A 188      11.487 -24.737  21.940  1.00  1.02           H  
ATOM   3007  HA  ARG A 188      14.134 -23.864  22.987  1.00  1.02           H  
ATOM   3008 1HB  ARG A 188      12.751 -25.426  24.363  1.00  1.02           H  
ATOM   3009 2HB  ARG A 188      12.851 -26.617  23.072  1.00  1.02           H  
ATOM   3010 1HG  ARG A 188      15.296 -26.732  23.333  1.00  1.02           H  
ATOM   3011 2HG  ARG A 188      15.220 -25.489  24.599  1.00  1.02           H  
ATOM   3012 1HD  ARG A 188      15.410 -27.625  25.632  1.00  1.02           H  
ATOM   3013 2HD  ARG A 188      13.773 -26.999  25.925  1.00  1.02           H  
ATOM   3014  HE  ARG A 188      12.890 -28.729  24.682  1.00  1.02           H  
ATOM   3015 1HH1 ARG A 188      16.384 -28.642  24.259  1.00  1.02           H  
ATOM   3016 2HH1 ARG A 188      16.451 -30.192  23.451  1.00  1.02           H  
ATOM   3017 1HH2 ARG A 188      12.997 -30.747  23.629  1.00  1.02           H  
ATOM   3018 2HH2 ARG A 188      14.537 -31.383  23.097  1.00  1.02           H  
ATOM   3019  N   VAL A 189      13.581 -25.868  20.424  1.00  1.06           N  
ATOM   3020  CA  VAL A 189      14.119 -26.481  19.213  1.00  1.06           C  
ATOM   3021  C   VAL A 189      13.228 -26.122  18.024  1.00  1.06           C  
ATOM   3022  O   VAL A 189      12.002 -26.243  18.114  1.00  1.06           O  
ATOM   3023  CB  VAL A 189      14.175 -28.024  19.343  1.00  1.06           C  
ATOM   3024  CG1 VAL A 189      14.762 -28.653  18.051  1.00  1.06           C  
ATOM   3025  CG2 VAL A 189      14.988 -28.404  20.568  1.00  1.06           C  
ATOM   3026  H   VAL A 189      12.591 -25.942  20.586  1.00  1.06           H  
ATOM   3027  HA  VAL A 189      15.121 -26.096  19.031  1.00  1.06           H  
ATOM   3028  HB  VAL A 189      13.162 -28.408  19.452  1.00  1.06           H  
ATOM   3029 1HG1 VAL A 189      14.776 -29.736  18.149  1.00  1.06           H  
ATOM   3030 2HG1 VAL A 189      14.153 -28.382  17.190  1.00  1.06           H  
ATOM   3031 3HG1 VAL A 189      15.768 -28.298  17.902  1.00  1.06           H  
ATOM   3032 1HG2 VAL A 189      15.019 -29.484  20.664  1.00  1.06           H  
ATOM   3033 2HG2 VAL A 189      15.981 -28.023  20.472  1.00  1.06           H  
ATOM   3034 3HG2 VAL A 189      14.534 -27.984  21.447  1.00  1.06           H  
ATOM   3035  N   ASP A 190      13.827 -25.667  16.929  1.00  1.13           N  
ATOM   3036  CA  ASP A 190      13.059 -25.366  15.728  1.00  1.13           C  
ATOM   3037  C   ASP A 190      13.063 -26.573  14.792  1.00  1.13           C  
ATOM   3038  O   ASP A 190      14.119 -27.002  14.329  1.00  1.13           O  
ATOM   3039  CB  ASP A 190      13.598 -24.114  15.020  1.00  1.13           C  
ATOM   3040  CG  ASP A 190      13.328 -22.807  15.793  1.00  1.13           C  
ATOM   3041  OD1 ASP A 190      12.204 -22.568  16.169  1.00  1.13           O  
ATOM   3042  OD2 ASP A 190      14.252 -22.046  16.004  1.00  1.13           O  
ATOM   3043  H   ASP A 190      14.844 -25.591  16.922  1.00  1.13           H  
ATOM   3044  HA  ASP A 190      12.027 -25.166  16.015  1.00  1.13           H  
ATOM   3045 1HB  ASP A 190      14.669 -24.213  14.882  1.00  1.13           H  
ATOM   3046 2HB  ASP A 190      13.149 -24.036  14.028  1.00  1.13           H  
ATOM   3047  N   ALA A 191      11.892 -27.165  14.564  1.00  1.25           N  
ATOM   3048  CA  ALA A 191      11.798 -28.352  13.708  1.00  1.25           C  
ATOM   3049  C   ALA A 191      11.153 -27.979  12.385  1.00  1.25           C  
ATOM   3050  O   ALA A 191       9.991 -27.565  12.330  1.00  1.25           O  
ATOM   3051  CB  ALA A 191      11.020 -29.456  14.389  1.00  1.25           C  
ATOM   3052  H   ALA A 191      11.055 -26.783  14.989  1.00  1.25           H  
ATOM   3053  HA  ALA A 191      12.804 -28.712  13.499  1.00  1.25           H  
ATOM   3054 1HB  ALA A 191      10.985 -30.326  13.734  1.00  1.25           H  
ATOM   3055 2HB  ALA A 191      11.517 -29.722  15.322  1.00  1.25           H  
ATOM   3056 3HB  ALA A 191      10.007 -29.116  14.599  1.00  1.25           H  
ATOM   3057  N   LEU A 192      11.901 -28.133  11.306  1.00  1.45           N  
ATOM   3058  CA  LEU A 192      11.461 -27.693   9.993  1.00  1.45           C  
ATOM   3059  C   LEU A 192      10.542 -28.704   9.320  1.00  1.45           C  
ATOM   3060  O   LEU A 192      10.891 -29.345   8.330  1.00  1.45           O  
ATOM   3061  CB  LEU A 192      12.705 -27.448   9.139  1.00  1.45           C  
ATOM   3062  CG  LEU A 192      13.465 -26.151   9.418  1.00  1.45           C  
ATOM   3063  CD1 LEU A 192      12.734 -24.990   8.836  1.00  1.45           C  
ATOM   3064  CD2 LEU A 192      13.587 -25.947  10.913  1.00  1.45           C  
ATOM   3065  H   LEU A 192      12.835 -28.536  11.395  1.00  1.45           H  
ATOM   3066  HA  LEU A 192      10.915 -26.758  10.106  1.00  1.45           H  
ATOM   3067 1HB  LEU A 192      13.398 -28.274   9.285  1.00  1.45           H  
ATOM   3068 2HB  LEU A 192      12.414 -27.429   8.090  1.00  1.45           H  
ATOM   3069  HG  LEU A 192      14.450 -26.221   8.981  1.00  1.45           H  
ATOM   3070 1HD1 LEU A 192      13.285 -24.075   9.036  1.00  1.45           H  
ATOM   3071 2HD1 LEU A 192      12.655 -25.141   7.760  1.00  1.45           H  
ATOM   3072 3HD1 LEU A 192      11.740 -24.925   9.277  1.00  1.45           H  
ATOM   3073 1HD2 LEU A 192      14.129 -25.035  11.112  1.00  1.45           H  
ATOM   3074 2HD2 LEU A 192      12.603 -25.871  11.344  1.00  1.45           H  
ATOM   3075 3HD2 LEU A 192      14.116 -26.792  11.348  1.00  1.45           H  
ATOM   3076  N   ASP A 193       9.360 -28.881   9.876  1.00  1.74           N  
ATOM   3077  CA  ASP A 193       8.428 -29.829   9.285  1.00  1.74           C  
ATOM   3078  C   ASP A 193       8.108 -29.358   7.881  1.00  1.74           C  
ATOM   3079  O   ASP A 193       7.938 -28.163   7.653  1.00  1.74           O  
ATOM   3080  CB  ASP A 193       7.128 -29.987  10.064  1.00  1.74           C  
ATOM   3081  CG  ASP A 193       6.338 -31.250   9.581  1.00  1.74           C  
ATOM   3082  OD1 ASP A 193       6.572 -32.296  10.143  1.00  1.74           O  
ATOM   3083  OD2 ASP A 193       5.563 -31.169   8.637  1.00  1.74           O  
ATOM   3084  H   ASP A 193       9.140 -28.338  10.713  1.00  1.74           H  
ATOM   3085  HA  ASP A 193       8.910 -30.804   9.217  1.00  1.74           H  
ATOM   3086 1HB  ASP A 193       7.343 -30.084  11.126  1.00  1.74           H  
ATOM   3087 2HB  ASP A 193       6.503 -29.104   9.923  1.00  1.74           H  
ATOM   3088  N   ALA A 194       7.972 -30.277   6.938  1.00  2.09           N  
ATOM   3089  CA  ALA A 194       7.629 -29.896   5.573  1.00  2.09           C  
ATOM   3090  C   ALA A 194       6.315 -29.106   5.529  1.00  2.09           C  
ATOM   3091  O   ALA A 194       6.167 -28.178   4.732  1.00  2.09           O  
ATOM   3092  CB  ALA A 194       7.511 -31.130   4.706  1.00  2.09           C  
ATOM   3093  H   ALA A 194       8.102 -31.252   7.172  1.00  2.09           H  
ATOM   3094  HA  ALA A 194       8.421 -29.257   5.191  1.00  2.09           H  
ATOM   3095 1HB  ALA A 194       7.275 -30.842   3.683  1.00  2.09           H  
ATOM   3096 2HB  ALA A 194       8.455 -31.678   4.724  1.00  2.09           H  
ATOM   3097 3HB  ALA A 194       6.716 -31.760   5.100  1.00  2.09           H  
ATOM   3098  N   ALA A 195       5.379 -29.430   6.430  1.00  2.47           N  
ATOM   3099  CA  ALA A 195       4.071 -28.787   6.503  1.00  2.47           C  
ATOM   3100  C   ALA A 195       4.180 -27.287   6.750  1.00  2.47           C  
ATOM   3101  O   ALA A 195       3.260 -26.533   6.433  1.00  2.47           O  
ATOM   3102  CB  ALA A 195       3.257 -29.406   7.612  1.00  2.47           C  
ATOM   3103  H   ALA A 195       5.565 -30.165   7.120  1.00  2.47           H  
ATOM   3104  HA  ALA A 195       3.563 -28.942   5.554  1.00  2.47           H  
ATOM   3105 1HB  ALA A 195       2.276 -28.941   7.647  1.00  2.47           H  
ATOM   3106 2HB  ALA A 195       3.155 -30.477   7.431  1.00  2.47           H  
ATOM   3107 3HB  ALA A 195       3.774 -29.250   8.558  1.00  2.47           H  
ATOM   3108  N   SER A 196       5.270 -26.869   7.379  1.00  2.81           N  
ATOM   3109  CA  SER A 196       5.502 -25.479   7.705  1.00  2.81           C  
ATOM   3110  C   SER A 196       6.851 -25.023   7.183  1.00  2.81           C  
ATOM   3111  O   SER A 196       7.470 -24.135   7.778  1.00  2.81           O  
ATOM   3112  CB  SER A 196       5.425 -25.261   9.202  1.00  2.81           C  
ATOM   3113  OG  SER A 196       4.152 -25.587   9.704  1.00  2.81           O  
ATOM   3114  H   SER A 196       6.015 -27.529   7.594  1.00  2.81           H  
ATOM   3115  HA  SER A 196       4.737 -24.871   7.225  1.00  2.81           H  
ATOM   3116 1HB  SER A 196       6.185 -25.874   9.693  1.00  2.81           H  
ATOM   3117 2HB  SER A 196       5.652 -24.220   9.422  1.00  2.81           H  
ATOM   3118  HG  SER A 196       3.522 -25.125   9.134  1.00  2.81           H  
ATOM   3119  N   SER A 197       7.323 -25.618   6.078  1.00  3.05           N  
ATOM   3120  CA  SER A 197       8.607 -25.206   5.545  1.00  3.05           C  
ATOM   3121  C   SER A 197       8.543 -23.697   5.313  1.00  3.05           C  
ATOM   3122  O   SER A 197       7.573 -23.219   4.717  1.00  3.05           O  
ATOM   3123  CB  SER A 197       8.888 -25.914   4.231  1.00  3.05           C  
ATOM   3124  OG  SER A 197      10.071 -25.432   3.638  1.00  3.05           O  
ATOM   3125  H   SER A 197       6.798 -26.368   5.618  1.00  3.05           H  
ATOM   3126  HA  SER A 197       9.370 -25.476   6.268  1.00  3.05           H  
ATOM   3127 1HB  SER A 197       8.973 -26.990   4.403  1.00  3.05           H  
ATOM   3128 2HB  SER A 197       8.045 -25.762   3.556  1.00  3.05           H  
ATOM   3129  HG  SER A 197       9.960 -24.464   3.565  1.00  3.05           H  
ATOM   3130  N   PRO A 198       9.540 -22.918   5.751  1.00  3.14           N  
ATOM   3131  CA  PRO A 198       9.552 -21.479   5.623  1.00  3.14           C  
ATOM   3132  C   PRO A 198       9.837 -21.113   4.170  1.00  3.14           C  
ATOM   3133  O   PRO A 198      10.520 -21.844   3.472  1.00  3.14           O  
ATOM   3134  CB  PRO A 198      10.720 -21.085   6.550  1.00  3.14           C  
ATOM   3135  CG  PRO A 198      11.629 -22.279   6.549  1.00  3.14           C  
ATOM   3136  CD  PRO A 198      10.699 -23.481   6.440  1.00  3.14           C  
ATOM   3137  HA  PRO A 198       8.599 -21.095   5.978  1.00  3.14           H  
ATOM   3138 1HB  PRO A 198      11.200 -20.164   6.204  1.00  3.14           H  
ATOM   3139 2HB  PRO A 198      10.322 -20.875   7.556  1.00  3.14           H  
ATOM   3140 1HG  PRO A 198      12.328 -22.214   5.708  1.00  3.14           H  
ATOM   3141 2HG  PRO A 198      12.237 -22.286   7.464  1.00  3.14           H  
ATOM   3142 1HD  PRO A 198      11.188 -24.269   5.836  1.00  3.14           H  
ATOM   3143 2HD  PRO A 198      10.407 -23.831   7.442  1.00  3.14           H  
ATOM   3144  N   PRO A 199       9.445 -19.906   3.742  1.00  3.06           N  
ATOM   3145  CA  PRO A 199       9.719 -19.315   2.446  1.00  3.06           C  
ATOM   3146  C   PRO A 199      11.193 -18.964   2.319  1.00  3.06           C  
ATOM   3147  O   PRO A 199      11.693 -18.676   1.238  1.00  3.06           O  
ATOM   3148  CB  PRO A 199       8.849 -18.079   2.465  1.00  3.06           C  
ATOM   3149  CG  PRO A 199       8.674 -17.739   3.856  1.00  3.06           C  
ATOM   3150  CD  PRO A 199       8.639 -19.046   4.602  1.00  3.06           C  
ATOM   3151  HA  PRO A 199       9.410 -20.000   1.647  1.00  3.06           H  
ATOM   3152 1HB  PRO A 199       9.328 -17.287   1.922  1.00  3.06           H  
ATOM   3153 2HB  PRO A 199       7.898 -18.293   1.975  1.00  3.06           H  
ATOM   3154 1HG  PRO A 199       9.482 -17.082   4.149  1.00  3.06           H  
ATOM   3155 2HG  PRO A 199       7.749 -17.166   3.924  1.00  3.06           H  
ATOM   3156 1HD  PRO A 199       9.108 -18.901   5.578  1.00  3.06           H  
ATOM   3157 2HD  PRO A 199       7.610 -19.415   4.677  1.00  3.06           H  
ATOM   3158  N   ASN A 200      11.890 -19.011   3.455  1.00  2.83           N  
ATOM   3159  CA  ASN A 200      13.293 -18.692   3.504  1.00  2.83           C  
ATOM   3160  C   ASN A 200      14.075 -20.015   3.427  1.00  2.83           C  
ATOM   3161  O   ASN A 200      15.305 -20.051   3.578  1.00  2.83           O  
ATOM   3162  CB  ASN A 200      13.527 -17.925   4.803  1.00  2.83           C  
ATOM   3163  CG  ASN A 200      14.679 -16.974   4.776  1.00  2.83           C  
ATOM   3164  OD1 ASN A 200      14.874 -16.293   3.763  1.00  2.83           O  
ATOM   3165  ND2 ASN A 200      15.407 -16.875   5.850  1.00  2.83           N  
ATOM   3166  H   ASN A 200      11.432 -19.255   4.310  1.00  2.83           H  
ATOM   3167  HA  ASN A 200      13.564 -18.077   2.646  1.00  2.83           H  
ATOM   3168 1HB  ASN A 200      12.632 -17.381   5.052  1.00  2.83           H  
ATOM   3169 2HB  ASN A 200      13.693 -18.639   5.611  1.00  2.83           H  
ATOM   3170 1HD2 ASN A 200      16.180 -16.241   5.866  1.00  2.83           H  
ATOM   3171 2HD2 ASN A 200      15.235 -17.449   6.670  1.00  2.83           H  
ATOM   3172  N   ALA A 201      13.362 -21.108   3.118  1.00  2.52           N  
ATOM   3173  CA  ALA A 201      14.022 -22.375   2.925  1.00  2.52           C  
ATOM   3174  C   ALA A 201      14.950 -22.214   1.755  1.00  2.52           C  
ATOM   3175  O   ALA A 201      14.635 -21.515   0.795  1.00  2.52           O  
ATOM   3176  CB  ALA A 201      13.030 -23.503   2.703  1.00  2.52           C  
ATOM   3177  H   ALA A 201      12.350 -21.081   3.027  1.00  2.52           H  
ATOM   3178  HA  ALA A 201      14.611 -22.592   3.797  1.00  2.52           H  
ATOM   3179 1HB  ALA A 201      13.570 -24.438   2.564  1.00  2.52           H  
ATOM   3180 2HB  ALA A 201      12.383 -23.591   3.575  1.00  2.52           H  
ATOM   3181 3HB  ALA A 201      12.424 -23.294   1.827  1.00  2.52           H  
ATOM   3182  N   ALA A 202      16.106 -22.843   1.846  1.00  2.18           N  
ATOM   3183  CA  ALA A 202      17.172 -22.790   0.843  1.00  2.18           C  
ATOM   3184  C   ALA A 202      17.825 -21.399   0.710  1.00  2.18           C  
ATOM   3185  O   ALA A 202      18.812 -21.263  -0.018  1.00  2.18           O  
ATOM   3186  CB  ALA A 202      16.652 -23.231  -0.522  1.00  2.18           C  
ATOM   3187  H   ALA A 202      16.279 -23.391   2.678  1.00  2.18           H  
ATOM   3188  HA  ALA A 202      17.945 -23.490   1.165  1.00  2.18           H  
ATOM   3189 1HB  ALA A 202      17.483 -23.238  -1.227  1.00  2.18           H  
ATOM   3190 2HB  ALA A 202      16.237 -24.234  -0.444  1.00  2.18           H  
ATOM   3191 3HB  ALA A 202      15.893 -22.559  -0.895  1.00  2.18           H  
ATOM   3192  N   ALA A 203      17.365 -20.390   1.472  1.00  1.86           N  
ATOM   3193  CA  ALA A 203      18.135 -19.166   1.608  1.00  1.86           C  
ATOM   3194  C   ALA A 203      19.081 -19.502   2.728  1.00  1.86           C  
ATOM   3195  O   ALA A 203      20.281 -19.249   2.681  1.00  1.86           O  
ATOM   3196  CB  ALA A 203      17.275 -17.952   1.924  1.00  1.86           C  
ATOM   3197  H   ALA A 203      16.513 -20.492   2.021  1.00  1.86           H  
ATOM   3198  HA  ALA A 203      18.704 -18.986   0.696  1.00  1.86           H  
ATOM   3199 1HB  ALA A 203      17.912 -17.083   2.057  1.00  1.86           H  
ATOM   3200 2HB  ALA A 203      16.573 -17.770   1.114  1.00  1.86           H  
ATOM   3201 3HB  ALA A 203      16.724 -18.133   2.842  1.00  1.86           H  
ATOM   3202  N   CYS A 204      18.472 -20.135   3.733  1.00  1.58           N  
ATOM   3203  CA  CYS A 204      19.122 -20.707   4.897  1.00  1.58           C  
ATOM   3204  C   CYS A 204      19.296 -22.212   4.667  1.00  1.58           C  
ATOM   3205  O   CYS A 204      18.293 -22.929   4.692  1.00  1.58           O  
ATOM   3206  CB  CYS A 204      18.225 -20.547   6.107  1.00  1.58           C  
ATOM   3207  SG  CYS A 204      17.921 -18.931   6.530  1.00  1.58           S  
ATOM   3208  H   CYS A 204      17.459 -20.226   3.666  1.00  1.58           H  
ATOM   3209  HA  CYS A 204      20.074 -20.209   5.070  1.00  1.58           H  
ATOM   3210 1HB  CYS A 204      17.271 -21.005   5.890  1.00  1.58           H  
ATOM   3211 2HB  CYS A 204      18.651 -21.059   6.966  1.00  1.58           H  
ATOM   3212  HG  CYS A 204      16.997 -19.152   7.487  1.00  1.58           H  
ATOM   3213  N   PRO A 205      20.494 -22.755   4.416  1.00  1.37           N  
ATOM   3214  CA  PRO A 205      20.710 -24.181   4.220  1.00  1.37           C  
ATOM   3215  C   PRO A 205      20.183 -25.031   5.392  1.00  1.37           C  
ATOM   3216  O   PRO A 205      19.714 -26.159   5.196  1.00  1.37           O  
ATOM   3217  CB  PRO A 205      22.239 -24.263   4.112  1.00  1.37           C  
ATOM   3218  CG  PRO A 205      22.649 -22.904   3.576  1.00  1.37           C  
ATOM   3219  CD  PRO A 205      21.696 -21.926   4.235  1.00  1.37           C  
ATOM   3220  HA  PRO A 205      20.230 -24.484   3.279  1.00  1.37           H  
ATOM   3221 1HB  PRO A 205      22.670 -24.480   5.100  1.00  1.37           H  
ATOM   3222 2HB  PRO A 205      22.521 -25.094   3.447  1.00  1.37           H  
ATOM   3223 1HG  PRO A 205      23.701 -22.701   3.824  1.00  1.37           H  
ATOM   3224 2HG  PRO A 205      22.571 -22.890   2.478  1.00  1.37           H  
ATOM   3225 1HD  PRO A 205      22.091 -21.584   5.200  1.00  1.37           H  
ATOM   3226 2HD  PRO A 205      21.511 -21.104   3.552  1.00  1.37           H  
ATOM   3227  N   SER A 206      20.169 -24.458   6.605  1.00  1.22           N  
ATOM   3228  CA  SER A 206      19.716 -25.193   7.782  1.00  1.22           C  
ATOM   3229  C   SER A 206      18.200 -25.314   7.862  1.00  1.22           C  
ATOM   3230  O   SER A 206      17.683 -25.998   8.739  1.00  1.22           O  
ATOM   3231  CB  SER A 206      20.256 -24.561   9.042  1.00  1.22           C  
ATOM   3232  OG  SER A 206      19.686 -23.312   9.257  1.00  1.22           O  
ATOM   3233  H   SER A 206      20.526 -23.507   6.752  1.00  1.22           H  
ATOM   3234  HA  SER A 206      20.123 -26.206   7.718  1.00  1.22           H  
ATOM   3235 1HB  SER A 206      20.061 -25.217   9.882  1.00  1.22           H  
ATOM   3236 2HB  SER A 206      21.337 -24.454   8.960  1.00  1.22           H  
ATOM   3237  HG  SER A 206      20.114 -22.721   8.605  1.00  1.22           H  
ATOM   3238  N   ALA A 207      17.492 -24.623   6.964  1.00  1.12           N  
ATOM   3239  CA  ALA A 207      16.041 -24.662   6.902  1.00  1.12           C  
ATOM   3240  C   ALA A 207      15.545 -25.852   6.094  1.00  1.12           C  
ATOM   3241  O   ALA A 207      14.340 -26.011   5.908  1.00  1.12           O  
ATOM   3242  CB  ALA A 207      15.496 -23.412   6.274  1.00  1.12           C  
ATOM   3243  H   ALA A 207      17.974 -24.070   6.262  1.00  1.12           H  
ATOM   3244  HA  ALA A 207      15.666 -24.746   7.914  1.00  1.12           H  
ATOM   3245 1HB  ALA A 207      14.411 -23.461   6.244  1.00  1.12           H  
ATOM   3246 2HB  ALA A 207      15.802 -22.544   6.826  1.00  1.12           H  
ATOM   3247 3HB  ALA A 207      15.897 -23.362   5.282  1.00  1.12           H  
ATOM   3248  N   ARG A 208      16.457 -26.667   5.562  1.00  1.06           N  
ATOM   3249  CA  ARG A 208      16.037 -27.798   4.757  1.00  1.06           C  
ATOM   3250  C   ARG A 208      14.993 -28.600   5.546  1.00  1.06           C  
ATOM   3251  O   ARG A 208      15.231 -28.901   6.717  1.00  1.06           O  
ATOM   3252  CB  ARG A 208      17.226 -28.691   4.443  1.00  1.06           C  
ATOM   3253  CG  ARG A 208      16.938 -29.881   3.543  1.00  1.06           C  
ATOM   3254  CD  ARG A 208      18.179 -30.631   3.220  1.00  1.06           C  
ATOM   3255  NE  ARG A 208      17.921 -31.779   2.359  1.00  1.06           N  
ATOM   3256  CZ  ARG A 208      18.878 -32.565   1.820  1.00  1.06           C  
ATOM   3257  NH1 ARG A 208      20.146 -32.314   2.061  1.00  1.06           N  
ATOM   3258  NH2 ARG A 208      18.545 -33.589   1.050  1.00  1.06           N  
ATOM   3259  H   ARG A 208      17.458 -26.497   5.698  1.00  1.06           H  
ATOM   3260  HA  ARG A 208      15.647 -27.419   3.823  1.00  1.06           H  
ATOM   3261 1HB  ARG A 208      18.003 -28.091   3.964  1.00  1.06           H  
ATOM   3262 2HB  ARG A 208      17.643 -29.070   5.375  1.00  1.06           H  
ATOM   3263 1HG  ARG A 208      16.236 -30.555   4.047  1.00  1.06           H  
ATOM   3264 2HG  ARG A 208      16.500 -29.532   2.610  1.00  1.06           H  
ATOM   3265 1HD  ARG A 208      18.887 -29.973   2.713  1.00  1.06           H  
ATOM   3266 2HD  ARG A 208      18.626 -30.996   4.145  1.00  1.06           H  
ATOM   3267  HE  ARG A 208      16.956 -32.004   2.155  1.00  1.06           H  
ATOM   3268 1HH1 ARG A 208      20.402 -31.534   2.651  1.00  1.06           H  
ATOM   3269 2HH1 ARG A 208      20.863 -32.901   1.661  1.00  1.06           H  
ATOM   3270 1HH2 ARG A 208      17.572 -33.784   0.861  1.00  1.06           H  
ATOM   3271 2HH2 ARG A 208      19.265 -34.173   0.649  1.00  1.06           H  
ATOM   3272  N   PRO A 209      13.845 -28.971   4.951  1.00  1.01           N  
ATOM   3273  CA  PRO A 209      12.798 -29.703   5.618  1.00  1.01           C  
ATOM   3274  C   PRO A 209      13.357 -30.940   6.286  1.00  1.01           C  
ATOM   3275  O   PRO A 209      14.178 -31.660   5.721  1.00  1.01           O  
ATOM   3276  CB  PRO A 209      11.844 -30.053   4.477  1.00  1.01           C  
ATOM   3277  CG  PRO A 209      12.027 -28.920   3.493  1.00  1.01           C  
ATOM   3278  CD  PRO A 209      13.509 -28.588   3.553  1.00  1.01           C  
ATOM   3279  HA  PRO A 209      12.314 -29.045   6.354  1.00  1.01           H  
ATOM   3280 1HB  PRO A 209      12.090 -31.041   4.067  1.00  1.01           H  
ATOM   3281 2HB  PRO A 209      10.816 -30.113   4.867  1.00  1.01           H  
ATOM   3282 1HG  PRO A 209      11.694 -29.222   2.488  1.00  1.01           H  
ATOM   3283 2HG  PRO A 209      11.391 -28.066   3.793  1.00  1.01           H  
ATOM   3284 1HD  PRO A 209      14.081 -29.170   2.823  1.00  1.01           H  
ATOM   3285 2HD  PRO A 209      13.590 -27.499   3.401  1.00  1.01           H  
ATOM   3286  N   GLY A 210      12.883 -31.160   7.501  1.00  0.97           N  
ATOM   3287  CA  GLY A 210      13.271 -32.254   8.375  1.00  0.97           C  
ATOM   3288  C   GLY A 210      14.391 -31.839   9.337  1.00  0.97           C  
ATOM   3289  O   GLY A 210      14.663 -32.524  10.328  1.00  0.97           O  
ATOM   3290  H   GLY A 210      12.201 -30.493   7.853  1.00  0.97           H  
ATOM   3291 1HA  GLY A 210      12.403 -32.578   8.948  1.00  0.97           H  
ATOM   3292 2HA  GLY A 210      13.597 -33.102   7.776  1.00  0.97           H  
ATOM   3293  N   ALA A 211      15.035 -30.705   9.067  1.00  0.92           N  
ATOM   3294  CA  ALA A 211      16.097 -30.231   9.937  1.00  0.92           C  
ATOM   3295  C   ALA A 211      15.571 -29.898  11.319  1.00  0.92           C  
ATOM   3296  O   ALA A 211      14.465 -29.378  11.474  1.00  0.92           O  
ATOM   3297  CB  ALA A 211      16.758 -28.994   9.344  1.00  0.92           C  
ATOM   3298  H   ALA A 211      14.817 -30.162   8.228  1.00  0.92           H  
ATOM   3299  HA  ALA A 211      16.838 -31.023  10.035  1.00  0.92           H  
ATOM   3300 1HB  ALA A 211      17.564 -28.655   9.995  1.00  0.92           H  
ATOM   3301 2HB  ALA A 211      17.161 -29.227   8.360  1.00  0.92           H  
ATOM   3302 3HB  ALA A 211      16.020 -28.198   9.244  1.00  0.92           H  
ATOM   3303  N   CYS A 212      16.373 -30.181  12.332  1.00  0.87           N  
ATOM   3304  CA  CYS A 212      16.022 -29.787  13.687  1.00  0.87           C  
ATOM   3305  C   CYS A 212      17.166 -28.976  14.237  1.00  0.87           C  
ATOM   3306  O   CYS A 212      18.319 -29.405  14.205  1.00  0.87           O  
ATOM   3307  CB  CYS A 212      15.723 -30.999  14.565  1.00  0.87           C  
ATOM   3308  SG  CYS A 212      14.274 -31.966  13.995  1.00  0.87           S  
ATOM   3309  H   CYS A 212      17.252 -30.648  12.164  1.00  0.87           H  
ATOM   3310  HA  CYS A 212      15.137 -29.161  13.662  1.00  0.87           H  
ATOM   3311 1HB  CYS A 212      16.587 -31.661  14.581  1.00  0.87           H  
ATOM   3312 2HB  CYS A 212      15.533 -30.673  15.590  1.00  0.87           H  
ATOM   3313  HG  CYS A 212      14.689 -32.145  12.728  1.00  0.87           H  
ATOM   3314  N   LEU A 213      16.839 -27.800  14.748  1.00  0.82           N  
ATOM   3315  CA  LEU A 213      17.862 -26.905  15.238  1.00  0.82           C  
ATOM   3316  C   LEU A 213      17.677 -26.594  16.704  1.00  0.82           C  
ATOM   3317  O   LEU A 213      16.674 -25.996  17.104  1.00  0.82           O  
ATOM   3318  CB  LEU A 213      17.779 -25.600  14.457  1.00  0.82           C  
ATOM   3319  CG  LEU A 213      17.991 -25.697  12.963  1.00  0.82           C  
ATOM   3320  CD1 LEU A 213      16.684 -26.028  12.274  1.00  0.82           C  
ATOM   3321  CD2 LEU A 213      18.478 -24.430  12.496  1.00  0.82           C  
ATOM   3322  H   LEU A 213      15.865 -27.503  14.734  1.00  0.82           H  
ATOM   3323  HA  LEU A 213      18.838 -27.362  15.095  1.00  0.82           H  
ATOM   3324 1HB  LEU A 213      16.796 -25.168  14.615  1.00  0.82           H  
ATOM   3325 2HB  LEU A 213      18.521 -24.905  14.856  1.00  0.82           H  
ATOM   3326  HG  LEU A 213      18.712 -26.484  12.735  1.00  0.82           H  
ATOM   3327 1HD1 LEU A 213      16.844 -26.076  11.197  1.00  0.82           H  
ATOM   3328 2HD1 LEU A 213      16.289 -26.967  12.613  1.00  0.82           H  
ATOM   3329 3HD1 LEU A 213      15.970 -25.245  12.502  1.00  0.82           H  
ATOM   3330 1HD2 LEU A 213      18.627 -24.469  11.432  1.00  0.82           H  
ATOM   3331 2HD2 LEU A 213      17.754 -23.661  12.736  1.00  0.82           H  
ATOM   3332 3HD2 LEU A 213      19.413 -24.225  12.993  1.00  0.82           H  
ATOM   3333  N   VAL A 214      18.636 -26.985  17.526  1.00  0.78           N  
ATOM   3334  CA  VAL A 214      18.477 -26.722  18.946  1.00  0.78           C  
ATOM   3335  C   VAL A 214      18.915 -25.298  19.219  1.00  0.78           C  
ATOM   3336  O   VAL A 214      20.013 -24.896  18.831  1.00  0.78           O  
ATOM   3337  CB  VAL A 214      19.284 -27.708  19.792  1.00  0.78           C  
ATOM   3338  CG1 VAL A 214      19.130 -27.353  21.270  1.00  0.78           C  
ATOM   3339  CG2 VAL A 214      18.794 -29.130  19.502  1.00  0.78           C  
ATOM   3340  H   VAL A 214      19.451 -27.470  17.177  1.00  0.78           H  
ATOM   3341  HA  VAL A 214      17.429 -26.812  19.212  1.00  0.78           H  
ATOM   3342  HB  VAL A 214      20.340 -27.627  19.542  1.00  0.78           H  
ATOM   3343 1HG1 VAL A 214      19.707 -28.047  21.876  1.00  0.78           H  
ATOM   3344 2HG1 VAL A 214      19.489 -26.336  21.443  1.00  0.78           H  
ATOM   3345 3HG1 VAL A 214      18.078 -27.412  21.554  1.00  0.78           H  
ATOM   3346 1HG2 VAL A 214      19.370 -29.841  20.095  1.00  0.78           H  
ATOM   3347 2HG2 VAL A 214      17.751 -29.220  19.750  1.00  0.78           H  
ATOM   3348 3HG2 VAL A 214      18.932 -29.351  18.443  1.00  0.78           H  
ATOM   3349  N   ARG A 215      18.035 -24.523  19.825  1.00  0.75           N  
ATOM   3350  CA  ARG A 215      18.312 -23.127  20.086  1.00  0.75           C  
ATOM   3351  C   ARG A 215      19.186 -22.943  21.312  1.00  0.75           C  
ATOM   3352  O   ARG A 215      18.932 -23.535  22.360  1.00  0.75           O  
ATOM   3353  CB  ARG A 215      17.003 -22.390  20.270  1.00  0.75           C  
ATOM   3354  CG  ARG A 215      17.088 -20.943  20.506  1.00  0.75           C  
ATOM   3355  CD  ARG A 215      15.744 -20.374  20.594  1.00  0.75           C  
ATOM   3356  NE  ARG A 215      15.054 -20.413  19.312  1.00  0.75           N  
ATOM   3357  CZ  ARG A 215      13.819 -19.925  19.066  1.00  0.75           C  
ATOM   3358  NH1 ARG A 215      13.126 -19.318  20.013  1.00  0.75           N  
ATOM   3359  NH2 ARG A 215      13.306 -20.077  17.862  1.00  0.75           N  
ATOM   3360  H   ARG A 215      17.140 -24.900  20.139  1.00  0.75           H  
ATOM   3361  HA  ARG A 215      18.831 -22.708  19.223  1.00  0.75           H  
ATOM   3362 1HB  ARG A 215      16.363 -22.556  19.404  1.00  0.75           H  
ATOM   3363 2HB  ARG A 215      16.490 -22.795  21.137  1.00  0.75           H  
ATOM   3364 1HG  ARG A 215      17.591 -20.762  21.451  1.00  0.75           H  
ATOM   3365 2HG  ARG A 215      17.637 -20.459  19.694  1.00  0.75           H  
ATOM   3366 1HD  ARG A 215      15.172 -20.964  21.299  1.00  0.75           H  
ATOM   3367 2HD  ARG A 215      15.790 -19.367  20.942  1.00  0.75           H  
ATOM   3368  HE  ARG A 215      15.526 -20.878  18.536  1.00  0.75           H  
ATOM   3369 1HH1 ARG A 215      13.508 -19.224  20.944  1.00  0.75           H  
ATOM   3370 2HH1 ARG A 215      12.179 -18.971  19.802  1.00  0.75           H  
ATOM   3371 1HH2 ARG A 215      13.841 -20.592  17.139  1.00  0.75           H  
ATOM   3372 2HH2 ARG A 215      12.380 -19.750  17.644  1.00  0.75           H  
ATOM   3373  N   GLY A 216      20.223 -22.121  21.169  1.00  0.72           N  
ATOM   3374  CA  GLY A 216      21.088 -21.773  22.291  1.00  0.72           C  
ATOM   3375  C   GLY A 216      20.763 -20.349  22.712  1.00  0.72           C  
ATOM   3376  O   GLY A 216      19.694 -19.837  22.388  1.00  0.72           O  
ATOM   3377  H   GLY A 216      20.407 -21.709  20.258  1.00  0.72           H  
ATOM   3378 1HA  GLY A 216      20.933 -22.461  23.120  1.00  0.72           H  
ATOM   3379 2HA  GLY A 216      22.131 -21.845  21.987  1.00  0.72           H  
ATOM   3380  N   THR A 217      21.664 -19.700  23.436  1.00  0.70           N  
ATOM   3381  CA  THR A 217      21.395 -18.313  23.791  1.00  0.70           C  
ATOM   3382  C   THR A 217      21.343 -17.533  22.491  1.00  0.70           C  
ATOM   3383  O   THR A 217      22.222 -17.701  21.640  1.00  0.70           O  
ATOM   3384  CB  THR A 217      22.472 -17.729  24.717  1.00  0.70           C  
ATOM   3385  OG1 THR A 217      22.546 -18.515  25.922  1.00  0.70           O  
ATOM   3386  CG2 THR A 217      22.153 -16.260  25.070  1.00  0.70           C  
ATOM   3387  H   THR A 217      22.525 -20.148  23.712  1.00  0.70           H  
ATOM   3388  HA  THR A 217      20.422 -18.234  24.276  1.00  0.70           H  
ATOM   3389  HB  THR A 217      23.437 -17.772  24.211  1.00  0.70           H  
ATOM   3390  HG1 THR A 217      23.285 -18.212  26.457  1.00  0.70           H  
ATOM   3391 1HG2 THR A 217      22.930 -15.873  25.718  1.00  0.70           H  
ATOM   3392 2HG2 THR A 217      22.109 -15.660  24.162  1.00  0.70           H  
ATOM   3393 3HG2 THR A 217      21.192 -16.205  25.578  1.00  0.70           H  
ATOM   3394  N   ARG A 218      20.319 -16.709  22.312  1.00  0.68           N  
ATOM   3395  CA  ARG A 218      20.244 -15.934  21.089  1.00  0.68           C  
ATOM   3396  C   ARG A 218      20.596 -14.500  21.393  1.00  0.68           C  
ATOM   3397  O   ARG A 218      20.138 -13.939  22.393  1.00  0.68           O  
ATOM   3398  CB  ARG A 218      18.839 -15.938  20.499  1.00  0.68           C  
ATOM   3399  CG  ARG A 218      18.315 -17.255  20.066  1.00  0.68           C  
ATOM   3400  CD  ARG A 218      16.977 -17.130  19.443  1.00  0.68           C  
ATOM   3401  NE  ARG A 218      15.883 -16.772  20.328  1.00  0.68           N  
ATOM   3402  CZ  ARG A 218      15.254 -15.597  20.317  1.00  0.68           C  
ATOM   3403  NH1 ARG A 218      15.649 -14.654  19.484  1.00  0.68           N  
ATOM   3404  NH2 ARG A 218      14.224 -15.396  21.120  1.00  0.68           N  
ATOM   3405  H   ARG A 218      19.626 -16.601  23.051  1.00  0.68           H  
ATOM   3406  HA  ARG A 218      20.949 -16.330  20.356  1.00  0.68           H  
ATOM   3407 1HB  ARG A 218      18.151 -15.531  21.222  1.00  0.68           H  
ATOM   3408 2HB  ARG A 218      18.816 -15.281  19.628  1.00  0.68           H  
ATOM   3409 1HG  ARG A 218      18.979 -17.686  19.321  1.00  0.68           H  
ATOM   3410 2HG  ARG A 218      18.245 -17.927  20.927  1.00  0.68           H  
ATOM   3411 1HD  ARG A 218      17.062 -16.344  18.739  1.00  0.68           H  
ATOM   3412 2HD  ARG A 218      16.712 -18.038  18.940  1.00  0.68           H  
ATOM   3413  HE  ARG A 218      15.553 -17.466  20.973  1.00  0.68           H  
ATOM   3414 1HH1 ARG A 218      16.433 -14.827  18.871  1.00  0.68           H  
ATOM   3415 2HH1 ARG A 218      15.178 -13.761  19.454  1.00  0.68           H  
ATOM   3416 1HH2 ARG A 218      13.899 -16.136  21.770  1.00  0.68           H  
ATOM   3417 2HH2 ARG A 218      13.732 -14.513  21.096  1.00  0.68           H  
ATOM   3418  N   VAL A 219      21.358 -13.885  20.512  1.00  0.67           N  
ATOM   3419  CA  VAL A 219      21.649 -12.471  20.627  1.00  0.67           C  
ATOM   3420  C   VAL A 219      21.362 -11.804  19.321  1.00  0.67           C  
ATOM   3421  O   VAL A 219      21.648 -12.360  18.261  1.00  0.67           O  
ATOM   3422  CB  VAL A 219      23.091 -12.205  21.089  1.00  0.67           C  
ATOM   3423  CG1 VAL A 219      23.419 -10.687  21.061  1.00  0.67           C  
ATOM   3424  CG2 VAL A 219      23.235 -12.678  22.508  1.00  0.67           C  
ATOM   3425  H   VAL A 219      21.766 -14.398  19.723  1.00  0.67           H  
ATOM   3426  HA  VAL A 219      20.987 -12.043  21.376  1.00  0.67           H  
ATOM   3427  HB  VAL A 219      23.786 -12.725  20.443  1.00  0.67           H  
ATOM   3428 1HG1 VAL A 219      24.440 -10.537  21.407  1.00  0.67           H  
ATOM   3429 2HG1 VAL A 219      23.328 -10.304  20.046  1.00  0.67           H  
ATOM   3430 3HG1 VAL A 219      22.732 -10.149  21.716  1.00  0.67           H  
ATOM   3431 1HG2 VAL A 219      24.230 -12.474  22.833  1.00  0.67           H  
ATOM   3432 2HG2 VAL A 219      22.532 -12.132  23.130  1.00  0.67           H  
ATOM   3433 3HG2 VAL A 219      23.037 -13.741  22.579  1.00  0.67           H  
ATOM   3434  N   SER A 220      20.733 -10.654  19.368  1.00  0.66           N  
ATOM   3435  CA  SER A 220      20.493  -9.990  18.110  1.00  0.66           C  
ATOM   3436  C   SER A 220      20.650  -8.504  18.245  1.00  0.66           C  
ATOM   3437  O   SER A 220      20.444  -7.924  19.312  1.00  0.66           O  
ATOM   3438  CB  SER A 220      19.109 -10.338  17.584  1.00  0.66           C  
ATOM   3439  OG  SER A 220      18.111  -9.855  18.432  1.00  0.66           O  
ATOM   3440  H   SER A 220      20.485 -10.248  20.274  1.00  0.66           H  
ATOM   3441  HA  SER A 220      21.232 -10.335  17.391  1.00  0.66           H  
ATOM   3442 1HB  SER A 220      18.989  -9.914  16.592  1.00  0.66           H  
ATOM   3443 2HB  SER A 220      19.022 -11.418  17.487  1.00  0.66           H  
ATOM   3444  HG  SER A 220      18.147  -8.894  18.355  1.00  0.66           H  
ATOM   3445  N   LEU A 221      21.009  -7.883  17.140  1.00  0.67           N  
ATOM   3446  CA  LEU A 221      21.171  -6.451  17.119  1.00  0.67           C  
ATOM   3447  C   LEU A 221      20.252  -5.838  16.101  1.00  0.67           C  
ATOM   3448  O   LEU A 221      20.301  -6.180  14.918  1.00  0.67           O  
ATOM   3449  CB  LEU A 221      22.629  -6.096  16.820  1.00  0.67           C  
ATOM   3450  CG  LEU A 221      23.589  -6.447  17.939  1.00  0.67           C  
ATOM   3451  CD1 LEU A 221      24.124  -7.851  17.755  1.00  0.67           C  
ATOM   3452  CD2 LEU A 221      24.670  -5.436  17.988  1.00  0.67           C  
ATOM   3453  H   LEU A 221      21.183  -8.436  16.302  1.00  0.67           H  
ATOM   3454  HA  LEU A 221      20.912  -6.047  18.094  1.00  0.67           H  
ATOM   3455 1HB  LEU A 221      22.944  -6.624  15.922  1.00  0.67           H  
ATOM   3456 2HB  LEU A 221      22.696  -5.021  16.639  1.00  0.67           H  
ATOM   3457  HG  LEU A 221      23.058  -6.442  18.862  1.00  0.67           H  
ATOM   3458 1HD1 LEU A 221      24.792  -8.074  18.580  1.00  0.67           H  
ATOM   3459 2HD1 LEU A 221      23.331  -8.578  17.737  1.00  0.67           H  
ATOM   3460 3HD1 LEU A 221      24.666  -7.910  16.820  1.00  0.67           H  
ATOM   3461 1HD2 LEU A 221      25.351  -5.671  18.807  1.00  0.67           H  
ATOM   3462 2HD2 LEU A 221      25.206  -5.422  17.057  1.00  0.67           H  
ATOM   3463 3HD2 LEU A 221      24.225  -4.462  18.149  1.00  0.67           H  
ATOM   3464  N   THR A 222      19.392  -4.950  16.569  1.00  0.68           N  
ATOM   3465  CA  THR A 222      18.440  -4.310  15.689  1.00  0.68           C  
ATOM   3466  C   THR A 222      18.811  -2.852  15.481  1.00  0.68           C  
ATOM   3467  O   THR A 222      18.939  -2.081  16.429  1.00  0.68           O  
ATOM   3468  CB  THR A 222      17.006  -4.479  16.209  1.00  0.68           C  
ATOM   3469  OG1 THR A 222      16.671  -5.884  16.246  1.00  0.68           O  
ATOM   3470  CG2 THR A 222      16.073  -3.804  15.299  1.00  0.68           C  
ATOM   3471  H   THR A 222      19.395  -4.715  17.559  1.00  0.68           H  
ATOM   3472  HA  THR A 222      18.484  -4.801  14.727  1.00  0.68           H  
ATOM   3473  HB  THR A 222      16.926  -4.060  17.209  1.00  0.68           H  
ATOM   3474  HG1 THR A 222      16.453  -6.191  15.364  1.00  0.68           H  
ATOM   3475 1HG2 THR A 222      15.061  -3.937  15.662  1.00  0.68           H  
ATOM   3476 2HG2 THR A 222      16.321  -2.760  15.261  1.00  0.68           H  
ATOM   3477 3HG2 THR A 222      16.172  -4.244  14.308  1.00  0.68           H  
ATOM   3478  N   ILE A 223      19.002  -2.510  14.217  1.00  0.73           N  
ATOM   3479  CA  ILE A 223      19.468  -1.213  13.774  1.00  0.73           C  
ATOM   3480  C   ILE A 223      18.322  -0.396  13.166  1.00  0.73           C  
ATOM   3481  O   ILE A 223      17.621  -0.855  12.252  1.00  0.73           O  
ATOM   3482  CB  ILE A 223      20.623  -1.448  12.782  1.00  0.73           C  
ATOM   3483  CG1 ILE A 223      21.789  -2.202  13.489  1.00  0.73           C  
ATOM   3484  CG2 ILE A 223      21.070  -0.191  12.212  1.00  0.73           C  
ATOM   3485  CD1 ILE A 223      22.875  -2.695  12.559  1.00  0.73           C  
ATOM   3486  H   ILE A 223      18.824  -3.218  13.513  1.00  0.73           H  
ATOM   3487  HA  ILE A 223      19.856  -0.667  14.632  1.00  0.73           H  
ATOM   3488  HB  ILE A 223      20.276  -2.092  11.985  1.00  0.73           H  
ATOM   3489 1HG1 ILE A 223      22.243  -1.543  14.204  1.00  0.73           H  
ATOM   3490 2HG1 ILE A 223      21.384  -3.065  14.020  1.00  0.73           H  
ATOM   3491 1HG2 ILE A 223      21.875  -0.364  11.497  1.00  0.73           H  
ATOM   3492 2HG2 ILE A 223      20.237   0.267  11.715  1.00  0.73           H  
ATOM   3493 3HG2 ILE A 223      21.411   0.442  13.017  1.00  0.73           H  
ATOM   3494 1HD1 ILE A 223      23.648  -3.205  13.135  1.00  0.73           H  
ATOM   3495 2HD1 ILE A 223      22.447  -3.392  11.842  1.00  0.73           H  
ATOM   3496 3HD1 ILE A 223      23.311  -1.869  12.037  1.00  0.73           H  
ATOM   3497  N   ARG A 224      18.085   0.790  13.745  1.00  0.79           N  
ATOM   3498  CA  ARG A 224      16.966   1.652  13.374  1.00  0.79           C  
ATOM   3499  C   ARG A 224      17.309   3.150  13.188  1.00  0.79           C  
ATOM   3500  O   ARG A 224      18.123   3.735  13.916  1.00  0.79           O  
ATOM   3501  CB  ARG A 224      15.911   1.491  14.458  1.00  0.79           C  
ATOM   3502  CG  ARG A 224      15.290   0.101  14.514  1.00  0.79           C  
ATOM   3503  CD  ARG A 224      14.423  -0.144  15.678  1.00  0.79           C  
ATOM   3504  NE  ARG A 224      13.744  -1.395  15.552  1.00  0.79           N  
ATOM   3505  CZ  ARG A 224      12.749  -1.799  16.325  1.00  0.79           C  
ATOM   3506  NH1 ARG A 224      12.368  -1.049  17.326  1.00  0.79           N  
ATOM   3507  NH2 ARG A 224      12.148  -2.936  16.056  1.00  0.79           N  
ATOM   3508  H   ARG A 224      18.684   1.087  14.513  1.00  0.79           H  
ATOM   3509  HA  ARG A 224      16.555   1.279  12.435  1.00  0.79           H  
ATOM   3510 1HB  ARG A 224      16.351   1.699  15.433  1.00  0.79           H  
ATOM   3511 2HB  ARG A 224      15.118   2.221  14.291  1.00  0.79           H  
ATOM   3512 1HG  ARG A 224      14.696  -0.036  13.615  1.00  0.79           H  
ATOM   3513 2HG  ARG A 224      16.063  -0.639  14.553  1.00  0.79           H  
ATOM   3514 1HD  ARG A 224      15.019  -0.160  16.599  1.00  0.79           H  
ATOM   3515 2HD  ARG A 224      13.693   0.592  15.757  1.00  0.79           H  
ATOM   3516  HE  ARG A 224      14.006  -1.992  14.789  1.00  0.79           H  
ATOM   3517 1HH1 ARG A 224      12.868  -0.190  17.516  1.00  0.79           H  
ATOM   3518 2HH1 ARG A 224      11.596  -1.342  17.904  1.00  0.79           H  
ATOM   3519 1HH2 ARG A 224      12.430  -3.491  15.269  1.00  0.79           H  
ATOM   3520 2HH2 ARG A 224      11.320  -3.220  16.581  1.00  0.79           H  
ATOM   3521  N   ARG A 225      16.648   3.788  12.229  1.00  0.89           N  
ATOM   3522  CA  ARG A 225      16.769   5.229  11.992  1.00  0.89           C  
ATOM   3523  C   ARG A 225      15.701   5.952  12.783  1.00  0.89           C  
ATOM   3524  O   ARG A 225      14.551   5.549  12.750  1.00  0.89           O  
ATOM   3525  CB  ARG A 225      16.643   5.547  10.512  1.00  0.89           C  
ATOM   3526  CG  ARG A 225      16.557   7.026  10.161  1.00  0.89           C  
ATOM   3527  CD  ARG A 225      17.852   7.722  10.273  1.00  0.89           C  
ATOM   3528  NE  ARG A 225      17.703   9.157  10.049  1.00  0.89           N  
ATOM   3529  CZ  ARG A 225      18.704  10.068  10.071  1.00  0.89           C  
ATOM   3530  NH1 ARG A 225      19.945   9.695  10.285  1.00  0.89           N  
ATOM   3531  NH2 ARG A 225      18.430  11.347   9.868  1.00  0.89           N  
ATOM   3532  H   ARG A 225      15.999   3.258  11.656  1.00  0.89           H  
ATOM   3533  HA  ARG A 225      17.739   5.576  12.335  1.00  0.89           H  
ATOM   3534 1HB  ARG A 225      17.524   5.168   9.996  1.00  0.89           H  
ATOM   3535 2HB  ARG A 225      15.787   5.034  10.100  1.00  0.89           H  
ATOM   3536 1HG  ARG A 225      16.229   7.115   9.121  1.00  0.89           H  
ATOM   3537 2HG  ARG A 225      15.831   7.527  10.805  1.00  0.89           H  
ATOM   3538 1HD  ARG A 225      18.294   7.564  11.259  1.00  0.89           H  
ATOM   3539 2HD  ARG A 225      18.515   7.326   9.510  1.00  0.89           H  
ATOM   3540  HE  ARG A 225      16.771   9.501   9.880  1.00  0.89           H  
ATOM   3541 1HH1 ARG A 225      20.174   8.693  10.427  1.00  0.89           H  
ATOM   3542 2HH1 ARG A 225      20.676  10.389  10.306  1.00  0.89           H  
ATOM   3543 1HH2 ARG A 225      17.475  11.638   9.704  1.00  0.89           H  
ATOM   3544 2HH2 ARG A 225      19.171  12.030   9.880  1.00  0.89           H  
ATOM   3545  N   VAL A 226      16.069   6.972  13.538  1.00  1.01           N  
ATOM   3546  CA  VAL A 226      15.065   7.667  14.332  1.00  1.01           C  
ATOM   3547  C   VAL A 226      14.855   9.125  13.906  1.00  1.01           C  
ATOM   3548  O   VAL A 226      15.820   9.889  13.902  1.00  1.01           O  
ATOM   3549  CB  VAL A 226      15.436   7.607  15.808  1.00  1.01           C  
ATOM   3550  CG1 VAL A 226      14.432   8.352  16.602  1.00  1.01           C  
ATOM   3551  CG2 VAL A 226      15.475   6.136  16.228  1.00  1.01           C  
ATOM   3552  H   VAL A 226      17.034   7.270  13.551  1.00  1.01           H  
ATOM   3553  HA  VAL A 226      14.147   7.101  14.267  1.00  1.01           H  
ATOM   3554  HB  VAL A 226      16.403   8.070  15.972  1.00  1.01           H  
ATOM   3555 1HG1 VAL A 226      14.684   8.296  17.632  1.00  1.01           H  
ATOM   3556 2HG1 VAL A 226      14.413   9.397  16.286  1.00  1.01           H  
ATOM   3557 3HG1 VAL A 226      13.477   7.917  16.441  1.00  1.01           H  
ATOM   3558 1HG2 VAL A 226      15.720   6.053  17.267  1.00  1.01           H  
ATOM   3559 2HG2 VAL A 226      14.497   5.694  16.055  1.00  1.01           H  
ATOM   3560 3HG2 VAL A 226      16.223   5.601  15.643  1.00  1.01           H  
ATOM   3561  N   PRO A 227      13.653   9.505  13.419  1.00  1.16           N  
ATOM   3562  CA  PRO A 227      13.256  10.852  13.045  1.00  1.16           C  
ATOM   3563  C   PRO A 227      13.303  11.824  14.219  1.00  1.16           C  
ATOM   3564  O   PRO A 227      13.058  11.449  15.367  1.00  1.16           O  
ATOM   3565  CB  PRO A 227      11.816  10.665  12.542  1.00  1.16           C  
ATOM   3566  CG  PRO A 227      11.724   9.219  12.152  1.00  1.16           C  
ATOM   3567  CD  PRO A 227      12.603   8.503  13.133  1.00  1.16           C  
ATOM   3568  HA  PRO A 227      13.911  11.204  12.233  1.00  1.16           H  
ATOM   3569 1HB  PRO A 227      11.107  10.926  13.342  1.00  1.16           H  
ATOM   3570 2HB  PRO A 227      11.617  11.350  11.706  1.00  1.16           H  
ATOM   3571 1HG  PRO A 227      10.677   8.867  12.201  1.00  1.16           H  
ATOM   3572 2HG  PRO A 227      12.053   9.078  11.113  1.00  1.16           H  
ATOM   3573 1HD  PRO A 227      12.034   8.285  14.031  1.00  1.16           H  
ATOM   3574 2HD  PRO A 227      12.982   7.609  12.632  1.00  1.16           H  
ATOM   3575  N   ARG A 228      13.604  13.083  13.916  1.00  1.37           N  
ATOM   3576  CA  ARG A 228      13.593  14.250  14.825  1.00  1.37           C  
ATOM   3577  C   ARG A 228      14.606  14.278  15.969  1.00  1.37           C  
ATOM   3578  O   ARG A 228      15.369  15.239  16.074  1.00  1.37           O  
ATOM   3579  CB  ARG A 228      12.224  14.362  15.507  1.00  1.37           C  
ATOM   3580  CG  ARG A 228      12.067  15.547  16.462  1.00  1.37           C  
ATOM   3581  CD  ARG A 228      10.731  15.541  17.126  1.00  1.37           C  
ATOM   3582  NE  ARG A 228      10.592  16.620  18.095  1.00  1.37           N  
ATOM   3583  CZ  ARG A 228       9.561  16.738  18.954  1.00  1.37           C  
ATOM   3584  NH1 ARG A 228       8.598  15.843  18.944  1.00  1.37           N  
ATOM   3585  NH2 ARG A 228       9.516  17.748  19.806  1.00  1.37           N  
ATOM   3586  H   ARG A 228      13.831  13.271  12.951  1.00  1.37           H  
ATOM   3587  HA  ARG A 228      13.752  15.137  14.212  1.00  1.37           H  
ATOM   3588 1HB  ARG A 228      11.444  14.439  14.753  1.00  1.37           H  
ATOM   3589 2HB  ARG A 228      12.016  13.480  16.102  1.00  1.37           H  
ATOM   3590 1HG  ARG A 228      12.834  15.497  17.239  1.00  1.37           H  
ATOM   3591 2HG  ARG A 228      12.173  16.478  15.907  1.00  1.37           H  
ATOM   3592 1HD  ARG A 228       9.947  15.649  16.378  1.00  1.37           H  
ATOM   3593 2HD  ARG A 228      10.597  14.593  17.656  1.00  1.37           H  
ATOM   3594  HE  ARG A 228      11.317  17.322  18.128  1.00  1.37           H  
ATOM   3595 1HH1 ARG A 228       8.634  15.072  18.285  1.00  1.37           H  
ATOM   3596 2HH1 ARG A 228       7.826  15.926  19.582  1.00  1.37           H  
ATOM   3597 1HH2 ARG A 228      10.255  18.436  19.814  1.00  1.37           H  
ATOM   3598 2HH2 ARG A 228       8.742  17.830  20.448  1.00  1.37           H  
ATOM   3599  N   VAL A 229      14.683  13.178  16.719  1.00  1.66           N  
ATOM   3600  CA  VAL A 229      15.515  12.986  17.909  1.00  1.66           C  
ATOM   3601  C   VAL A 229      15.365  14.149  18.945  1.00  1.66           C  
ATOM   3602  O   VAL A 229      15.248  15.323  18.611  1.00  1.66           O  
ATOM   3603  CB  VAL A 229      16.970  12.717  17.474  1.00  1.66           C  
ATOM   3604  CG1 VAL A 229      17.879  12.587  18.654  1.00  1.66           C  
ATOM   3605  CG2 VAL A 229      16.994  11.425  16.644  1.00  1.66           C  
ATOM   3606  H   VAL A 229      14.047  12.430  16.468  1.00  1.66           H  
ATOM   3607  HA  VAL A 229      15.180  12.072  18.398  1.00  1.66           H  
ATOM   3608  HB  VAL A 229      17.327  13.550  16.871  1.00  1.66           H  
ATOM   3609 1HG1 VAL A 229      18.890  12.397  18.310  1.00  1.66           H  
ATOM   3610 2HG1 VAL A 229      17.863  13.502  19.219  1.00  1.66           H  
ATOM   3611 3HG1 VAL A 229      17.544  11.758  19.279  1.00  1.66           H  
ATOM   3612 1HG2 VAL A 229      18.008  11.220  16.308  1.00  1.66           H  
ATOM   3613 2HG2 VAL A 229      16.638  10.599  17.251  1.00  1.66           H  
ATOM   3614 3HG2 VAL A 229      16.342  11.537  15.775  1.00  1.66           H  
ATOM   3615  N   LEU A 230      15.307  13.781  20.213  1.00  2.10           N  
ATOM   3616  CA  LEU A 230      15.120  14.688  21.347  1.00  2.10           C  
ATOM   3617  C   LEU A 230      16.489  15.054  21.889  1.00  2.10           C  
ATOM   3618  O   LEU A 230      17.500  14.804  21.234  1.00  2.10           O  
ATOM   3619  CB  LEU A 230      14.279  14.006  22.433  1.00  2.10           C  
ATOM   3620  CG  LEU A 230      12.925  13.476  21.960  1.00  2.10           C  
ATOM   3621  CD1 LEU A 230      12.247  12.722  23.098  1.00  2.10           C  
ATOM   3622  CD2 LEU A 230      12.028  14.613  21.454  1.00  2.10           C  
ATOM   3623  H   LEU A 230      15.427  12.804  20.427  1.00  2.10           H  
ATOM   3624  HA  LEU A 230      14.617  15.592  21.012  1.00  2.10           H  
ATOM   3625 1HB  LEU A 230      14.839  13.171  22.828  1.00  2.10           H  
ATOM   3626 2HB  LEU A 230      14.096  14.704  23.238  1.00  2.10           H  
ATOM   3627  HG  LEU A 230      13.099  12.805  21.158  1.00  2.10           H  
ATOM   3628 1HD1 LEU A 230      11.291  12.313  22.759  1.00  2.10           H  
ATOM   3629 2HD1 LEU A 230      12.892  11.907  23.431  1.00  2.10           H  
ATOM   3630 3HD1 LEU A 230      12.072  13.406  23.907  1.00  2.10           H  
ATOM   3631 1HD2 LEU A 230      11.075  14.197  21.103  1.00  2.10           H  
ATOM   3632 2HD2 LEU A 230      11.841  15.316  22.262  1.00  2.10           H  
ATOM   3633 3HD2 LEU A 230      12.521  15.129  20.627  1.00  2.10           H  
ATOM   3634  N   ARG A 231      16.554  15.714  23.032  1.00  2.75           N  
ATOM   3635  CA  ARG A 231      17.856  16.092  23.560  1.00  2.75           C  
ATOM   3636  C   ARG A 231      17.988  15.660  25.007  1.00  2.75           C  
ATOM   3637  O   ARG A 231      16.995  15.515  25.724  1.00  2.75           O  
ATOM   3638  CB  ARG A 231      18.104  17.590  23.430  1.00  2.75           C  
ATOM   3639  CG  ARG A 231      18.155  18.122  21.972  1.00  2.75           C  
ATOM   3640  CD  ARG A 231      19.384  17.629  21.244  1.00  2.75           C  
ATOM   3641  NE  ARG A 231      19.497  18.177  19.895  1.00  2.75           N  
ATOM   3642  CZ  ARG A 231      18.956  17.640  18.766  1.00  2.75           C  
ATOM   3643  NH1 ARG A 231      18.249  16.526  18.796  1.00  2.75           N  
ATOM   3644  NH2 ARG A 231      19.148  18.255  17.610  1.00  2.75           N  
ATOM   3645  H   ARG A 231      15.716  15.938  23.549  1.00  2.75           H  
ATOM   3646  HA  ARG A 231      18.630  15.581  22.989  1.00  2.75           H  
ATOM   3647 1HB  ARG A 231      17.305  18.125  23.942  1.00  2.75           H  
ATOM   3648 2HB  ARG A 231      19.038  17.854  23.927  1.00  2.75           H  
ATOM   3649 1HG  ARG A 231      17.276  17.783  21.420  1.00  2.75           H  
ATOM   3650 2HG  ARG A 231      18.176  19.211  21.972  1.00  2.75           H  
ATOM   3651 1HD  ARG A 231      20.271  17.917  21.799  1.00  2.75           H  
ATOM   3652 2HD  ARG A 231      19.350  16.540  21.163  1.00  2.75           H  
ATOM   3653  HE  ARG A 231      20.025  19.029  19.790  1.00  2.75           H  
ATOM   3654 1HH1 ARG A 231      18.082  16.023  19.682  1.00  2.75           H  
ATOM   3655 2HH1 ARG A 231      17.860  16.168  17.930  1.00  2.75           H  
ATOM   3656 1HH2 ARG A 231      19.691  19.112  17.575  1.00  2.75           H  
ATOM   3657 2HH2 ARG A 231      18.751  17.871  16.767  1.00  2.75           H  
ATOM   3658  N   ALA A 232      19.223  15.472  25.459  1.00  3.68           N  
ATOM   3659  CA  ALA A 232      19.490  15.028  26.827  1.00  3.68           C  
ATOM   3660  C   ALA A 232      19.365  16.157  27.828  1.00  3.68           C  
ATOM   3661  O   ALA A 232      20.341  16.610  28.424  1.00  3.68           O  
ATOM   3662  CB  ALA A 232      20.862  14.413  26.883  1.00  3.68           C  
ATOM   3663  H   ALA A 232      20.002  15.618  24.833  1.00  3.68           H  
ATOM   3664  HA  ALA A 232      18.755  14.275  27.097  1.00  3.68           H  
ATOM   3665 1HB  ALA A 232      21.054  14.063  27.865  1.00  3.68           H  
ATOM   3666 2HB  ALA A 232      20.917  13.572  26.175  1.00  3.68           H  
ATOM   3667 3HB  ALA A 232      21.608  15.154  26.606  1.00  3.68           H  
ATOM   3668  N   GLY A 233      18.127  16.595  27.978  1.00  4.91           N  
ATOM   3669  CA  GLY A 233      17.714  17.680  28.844  1.00  4.91           C  
ATOM   3670  C   GLY A 233      16.842  17.153  29.976  1.00  4.91           C  
ATOM   3671  O   GLY A 233      17.314  16.454  30.890  1.00  4.91           O  
ATOM   3672  H   GLY A 233      17.420  16.147  27.396  1.00  4.91           H  
ATOM   3673 1HA  GLY A 233      18.593  18.177  29.256  1.00  4.91           H  
ATOM   3674 2HA  GLY A 233      17.176  18.438  28.264  1.00  4.91           H  
ATOM   3675  N   LEU A 234      15.551  17.485  29.921  1.00  6.39           N  
ATOM   3676  CA  LEU A 234      14.602  17.170  30.992  1.00  6.39           C  
ATOM   3677  C   LEU A 234      14.330  15.665  31.130  1.00  6.39           C  
ATOM   3678  O   LEU A 234      13.885  15.194  32.177  1.00  6.39           O  
ATOM   3679  CB  LEU A 234      13.287  17.896  30.719  1.00  6.39           C  
ATOM   3680  CG  LEU A 234      13.378  19.437  30.735  1.00  6.39           C  
ATOM   3681  CD1 LEU A 234      12.015  20.026  30.383  1.00  6.39           C  
ATOM   3682  CD2 LEU A 234      13.870  19.928  32.099  1.00  6.39           C  
ATOM   3683  H   LEU A 234      15.220  18.014  29.113  1.00  6.39           H  
ATOM   3684  HA  LEU A 234      15.016  17.533  31.932  1.00  6.39           H  
ATOM   3685 1HB  LEU A 234      12.914  17.582  29.743  1.00  6.39           H  
ATOM   3686 2HB  LEU A 234      12.562  17.597  31.474  1.00  6.39           H  
ATOM   3687  HG  LEU A 234      14.084  19.758  29.967  1.00  6.39           H  
ATOM   3688 1HD1 LEU A 234      12.087  21.113  30.368  1.00  6.39           H  
ATOM   3689 2HD1 LEU A 234      11.704  19.669  29.403  1.00  6.39           H  
ATOM   3690 3HD1 LEU A 234      11.286  19.720  31.132  1.00  6.39           H  
ATOM   3691 1HD2 LEU A 234      13.942  21.020  32.085  1.00  6.39           H  
ATOM   3692 2HD2 LEU A 234      13.172  19.626  32.879  1.00  6.39           H  
ATOM   3693 3HD2 LEU A 234      14.854  19.507  32.313  1.00  6.39           H  
ATOM   3694  N   LEU A 235      14.564  14.922  30.058  1.00  7.87           N  
ATOM   3695  CA  LEU A 235      14.334  13.486  30.039  1.00  7.87           C  
ATOM   3696  C   LEU A 235      15.566  12.689  30.457  1.00  7.87           C  
ATOM   3697  O   LEU A 235      15.522  11.460  30.576  1.00  7.87           O  
ATOM   3698  CB  LEU A 235      13.919  13.073  28.629  1.00  7.87           C  
ATOM   3699  CG  LEU A 235      12.617  13.666  28.130  1.00  7.87           C  
ATOM   3700  CD1 LEU A 235      12.403  13.286  26.685  1.00  7.87           C  
ATOM   3701  CD2 LEU A 235      11.495  13.138  28.974  1.00  7.87           C  
ATOM   3702  H   LEU A 235      14.924  15.365  29.226  1.00  7.87           H  
ATOM   3703  HA  LEU A 235      13.524  13.260  30.731  1.00  7.87           H  
ATOM   3704 1HB  LEU A 235      14.695  13.380  27.949  1.00  7.87           H  
ATOM   3705 2HB  LEU A 235      13.830  11.992  28.593  1.00  7.87           H  
ATOM   3706  HG  LEU A 235      12.658  14.753  28.202  1.00  7.87           H  
ATOM   3707 1HD1 LEU A 235      11.466  13.713  26.330  1.00  7.87           H  
ATOM   3708 2HD1 LEU A 235      13.230  13.668  26.083  1.00  7.87           H  
ATOM   3709 3HD1 LEU A 235      12.363  12.210  26.598  1.00  7.87           H  
ATOM   3710 1HD2 LEU A 235      10.553  13.557  28.633  1.00  7.87           H  
ATOM   3711 2HD2 LEU A 235      11.466  12.051  28.887  1.00  7.87           H  
ATOM   3712 3HD2 LEU A 235      11.662  13.418  30.016  1.00  7.87           H  
ATOM   3713  N   LEU A 236      16.681  13.364  30.675  1.00  9.10           N  
ATOM   3714  CA  LEU A 236      17.885  12.638  31.004  1.00  9.10           C  
ATOM   3715  C   LEU A 236      17.790  12.127  32.424  1.00  9.10           C  
ATOM   3716  O   LEU A 236      17.569  12.896  33.357  1.00  9.10           O  
ATOM   3717  CB  LEU A 236      19.107  13.536  30.840  1.00  9.10           C  
ATOM   3718  CG  LEU A 236      20.445  12.876  31.084  1.00  9.10           C  
ATOM   3719  CD1 LEU A 236      20.653  11.789  30.033  1.00  9.10           C  
ATOM   3720  CD2 LEU A 236      21.546  13.936  31.020  1.00  9.10           C  
ATOM   3721  H   LEU A 236      16.711  14.378  30.631  1.00  9.10           H  
ATOM   3722  HA  LEU A 236      17.973  11.792  30.327  1.00  9.10           H  
ATOM   3723 1HB  LEU A 236      19.102  13.946  29.830  1.00  9.10           H  
ATOM   3724 2HB  LEU A 236      19.004  14.369  31.533  1.00  9.10           H  
ATOM   3725  HG  LEU A 236      20.448  12.401  32.067  1.00  9.10           H  
ATOM   3726 1HD1 LEU A 236      21.611  11.298  30.204  1.00  9.10           H  
ATOM   3727 2HD1 LEU A 236      19.852  11.055  30.109  1.00  9.10           H  
ATOM   3728 3HD1 LEU A 236      20.643  12.222  29.048  1.00  9.10           H  
ATOM   3729 1HD2 LEU A 236      22.515  13.468  31.198  1.00  9.10           H  
ATOM   3730 2HD2 LEU A 236      21.549  14.415  30.046  1.00  9.10           H  
ATOM   3731 3HD2 LEU A 236      21.364  14.691  31.786  1.00  9.10           H  
ATOM   3732  N   GLY A 237      17.917  10.817  32.588  1.00  9.98           N  
ATOM   3733  CA  GLY A 237      17.806  10.221  33.910  1.00  9.98           C  
ATOM   3734  C   GLY A 237      16.356   9.975  34.353  1.00  9.98           C  
ATOM   3735  O   GLY A 237      16.123   9.610  35.506  1.00  9.98           O  
ATOM   3736  H   GLY A 237      18.088  10.230  31.785  1.00  9.98           H  
ATOM   3737 1HA  GLY A 237      18.353   9.278  33.920  1.00  9.98           H  
ATOM   3738 2HA  GLY A 237      18.297  10.872  34.631  1.00  9.98           H  
ATOM   3739  N   LYS A 238      15.386  10.135  33.442  1.00 10.55           N  
ATOM   3740  CA  LYS A 238      13.966   9.955  33.777  1.00 10.55           C  
ATOM   3741  C   LYS A 238      13.605   8.598  34.409  1.00 10.55           C  
ATOM   3742  O   LYS A 238      12.723   8.539  35.265  1.00 10.55           O  
ATOM   3743  CB  LYS A 238      13.096  10.195  32.546  1.00 10.55           C  
ATOM   3744  CG  LYS A 238      11.590  10.086  32.799  1.00 10.55           C  
ATOM   3745  CD  LYS A 238      10.797  10.492  31.559  1.00 10.55           C  
ATOM   3746  CE  LYS A 238       9.302  10.215  31.710  1.00 10.55           C  
ATOM   3747  NZ  LYS A 238       8.669  11.092  32.745  1.00 10.55           N  
ATOM   3748  H   LYS A 238      15.624  10.455  32.500  1.00 10.55           H  
ATOM   3749  HA  LYS A 238      13.709  10.724  34.508  1.00 10.55           H  
ATOM   3750 1HB  LYS A 238      13.294  11.191  32.155  1.00 10.55           H  
ATOM   3751 2HB  LYS A 238      13.366   9.486  31.769  1.00 10.55           H  
ATOM   3752 1HG  LYS A 238      11.339   9.056  33.068  1.00 10.55           H  
ATOM   3753 2HG  LYS A 238      11.315  10.737  33.627  1.00 10.55           H  
ATOM   3754 1HD  LYS A 238      10.929  11.560  31.408  1.00 10.55           H  
ATOM   3755 2HD  LYS A 238      11.178   9.976  30.682  1.00 10.55           H  
ATOM   3756 1HE  LYS A 238       8.814  10.387  30.752  1.00 10.55           H  
ATOM   3757 2HE  LYS A 238       9.160   9.173  31.998  1.00 10.55           H  
ATOM   3758 1HZ  LYS A 238       7.684  10.879  32.811  1.00 10.55           H  
ATOM   3759 2HZ  LYS A 238       9.109  10.931  33.641  1.00 10.55           H  
ATOM   3760 3HZ  LYS A 238       8.786  12.060  32.483  1.00 10.55           H  
ATOM   3761  N   GLY A 239      14.241   7.504  33.977  1.00 10.94           N  
ATOM   3762  CA  GLY A 239      13.912   6.187  34.542  1.00 10.94           C  
ATOM   3763  C   GLY A 239      12.760   5.465  33.837  1.00 10.94           C  
ATOM   3764  O   GLY A 239      12.004   4.713  34.463  1.00 10.94           O  
ATOM   3765  H   GLY A 239      14.962   7.597  33.278  1.00 10.94           H  
ATOM   3766 1HA  GLY A 239      14.802   5.557  34.512  1.00 10.94           H  
ATOM   3767 2HA  GLY A 239      13.664   6.311  35.597  1.00 10.94           H  
ATOM   3768  N   THR A 240      12.682   5.630  32.516  1.00 11.25           N  
ATOM   3769  CA  THR A 240      11.633   5.026  31.695  1.00 11.25           C  
ATOM   3770  C   THR A 240      11.716   3.509  31.616  1.00 11.25           C  
ATOM   3771  O   THR A 240      10.764   2.848  31.191  1.00 11.25           O  
ATOM   3772  CB  THR A 240      11.647   5.613  30.282  1.00 11.25           C  
ATOM   3773  OG1 THR A 240      12.932   5.403  29.677  1.00 11.25           O  
ATOM   3774  CG2 THR A 240      11.347   7.062  30.344  1.00 11.25           C  
ATOM   3775  H   THR A 240      13.353   6.237  32.073  1.00 11.25           H  
ATOM   3776  HA  THR A 240      10.673   5.282  32.145  1.00 11.25           H  
ATOM   3777  HB  THR A 240      10.885   5.115  29.680  1.00 11.25           H  
ATOM   3778  HG1 THR A 240      12.888   5.643  28.741  1.00 11.25           H  
ATOM   3779 1HG2 THR A 240      11.339   7.464  29.343  1.00 11.25           H  
ATOM   3780 2HG2 THR A 240      10.371   7.210  30.801  1.00 11.25           H  
ATOM   3781 3HG2 THR A 240      12.105   7.559  30.939  1.00 11.25           H  
ATOM   3782  N   GLU A 241      12.814   2.926  32.081  1.00 11.57           N  
ATOM   3783  CA  GLU A 241      12.932   1.480  32.091  1.00 11.57           C  
ATOM   3784  C   GLU A 241      11.797   0.869  32.917  1.00 11.57           C  
ATOM   3785  O   GLU A 241      11.345  -0.232  32.627  1.00 11.57           O  
ATOM   3786  CB  GLU A 241      14.287   1.042  32.645  1.00 11.57           C  
ATOM   3787  CG  GLU A 241      14.491   1.330  34.137  1.00 11.57           C  
ATOM   3788  CD  GLU A 241      15.853   0.915  34.632  1.00 11.57           C  
ATOM   3789  OE1 GLU A 241      16.564   0.279  33.893  1.00 11.57           O  
ATOM   3790  OE2 GLU A 241      16.186   1.242  35.749  1.00 11.57           O  
ATOM   3791  H   GLU A 241      13.568   3.504  32.423  1.00 11.57           H  
ATOM   3792  HA  GLU A 241      12.848   1.115  31.066  1.00 11.57           H  
ATOM   3793 1HB  GLU A 241      14.420  -0.020  32.477  1.00 11.57           H  
ATOM   3794 2HB  GLU A 241      15.079   1.553  32.101  1.00 11.57           H  
ATOM   3795 1HG  GLU A 241      14.348   2.394  34.324  1.00 11.57           H  
ATOM   3796 2HG  GLU A 241      13.741   0.784  34.704  1.00 11.57           H  
ATOM   3797  N   ASN A 242      11.235   1.637  33.865  1.00 11.89           N  
ATOM   3798  CA  ASN A 242      10.198   1.108  34.730  1.00 11.89           C  
ATOM   3799  C   ASN A 242       8.813   1.214  34.105  1.00 11.89           C  
ATOM   3800  O   ASN A 242       7.813   0.856  34.737  1.00 11.89           O  
ATOM   3801  CB  ASN A 242      10.259   1.803  36.064  1.00 11.89           C  
ATOM   3802  CG  ASN A 242      11.464   1.379  36.849  1.00 11.89           C  
ATOM   3803  OD1 ASN A 242      11.816   0.193  36.882  1.00 11.89           O  
ATOM   3804  ND2 ASN A 242      12.115   2.325  37.471  1.00 11.89           N  
ATOM   3805  H   ASN A 242      11.579   2.587  34.027  1.00 11.89           H  
ATOM   3806  HA  ASN A 242      10.402   0.049  34.892  1.00 11.89           H  
ATOM   3807 1HB  ASN A 242      10.305   2.886  35.908  1.00 11.89           H  
ATOM   3808 2HB  ASN A 242       9.361   1.587  36.640  1.00 11.89           H  
ATOM   3809 1HD2 ASN A 242      12.932   2.105  38.005  1.00 11.89           H  
ATOM   3810 2HD2 ASN A 242      11.798   3.272  37.408  1.00 11.89           H  
ATOM   3811  N   LEU A 243       8.776   1.671  32.852  1.00 12.18           N  
ATOM   3812  CA  LEU A 243       7.588   1.721  32.025  1.00 12.18           C  
ATOM   3813  C   LEU A 243       7.729   0.555  31.049  1.00 12.18           C  
ATOM   3814  O   LEU A 243       6.789  -0.198  30.790  1.00 12.18           O  
ATOM   3815  CB  LEU A 243       7.524   3.045  31.267  1.00 12.18           C  
ATOM   3816  CG  LEU A 243       7.498   4.286  32.148  1.00 12.18           C  
ATOM   3817  CD1 LEU A 243       7.529   5.518  31.266  1.00 12.18           C  
ATOM   3818  CD2 LEU A 243       6.267   4.245  33.030  1.00 12.18           C  
ATOM   3819  H   LEU A 243       9.639   1.993  32.429  1.00 12.18           H  
ATOM   3820  HA  LEU A 243       6.699   1.585  32.632  1.00 12.18           H  
ATOM   3821 1HB  LEU A 243       8.381   3.117  30.605  1.00 12.18           H  
ATOM   3822 2HB  LEU A 243       6.623   3.052  30.660  1.00 12.18           H  
ATOM   3823  HG  LEU A 243       8.390   4.304  32.777  1.00 12.18           H  
ATOM   3824 1HD1 LEU A 243       7.529   6.413  31.884  1.00 12.18           H  
ATOM   3825 2HD1 LEU A 243       8.432   5.496  30.657  1.00 12.18           H  
ATOM   3826 3HD1 LEU A 243       6.655   5.522  30.616  1.00 12.18           H  
ATOM   3827 1HD2 LEU A 243       6.245   5.129  33.670  1.00 12.18           H  
ATOM   3828 2HD2 LEU A 243       5.372   4.225  32.409  1.00 12.18           H  
ATOM   3829 3HD2 LEU A 243       6.301   3.351  33.648  1.00 12.18           H  
ATOM   3830  N   TYR A 244       8.965   0.345  30.583  1.00 12.43           N  
ATOM   3831  CA  TYR A 244       9.276  -0.714  29.621  1.00 12.43           C  
ATOM   3832  C   TYR A 244       9.194  -2.095  30.282  1.00 12.43           C  
ATOM   3833  O   TYR A 244       8.982  -3.105  29.613  1.00 12.43           O  
ATOM   3834  CB  TYR A 244      10.642  -0.481  28.965  1.00 12.43           C  
ATOM   3835  CG  TYR A 244      10.640   0.709  27.980  1.00 12.43           C  
ATOM   3836  CD1 TYR A 244      11.325   1.885  28.272  1.00 12.43           C  
ATOM   3837  CD2 TYR A 244       9.921   0.622  26.797  1.00 12.43           C  
ATOM   3838  CE1 TYR A 244      11.297   2.955  27.396  1.00 12.43           C  
ATOM   3839  CE2 TYR A 244       9.892   1.698  25.919  1.00 12.43           C  
ATOM   3840  CZ  TYR A 244      10.579   2.860  26.218  1.00 12.43           C  
ATOM   3841  OH  TYR A 244      10.541   3.929  25.348  1.00 12.43           O  
ATOM   3842  H   TYR A 244       9.702   0.994  30.856  1.00 12.43           H  
ATOM   3843  HA  TYR A 244       8.523  -0.689  28.834  1.00 12.43           H  
ATOM   3844 1HB  TYR A 244      11.386  -0.289  29.738  1.00 12.43           H  
ATOM   3845 2HB  TYR A 244      10.950  -1.376  28.426  1.00 12.43           H  
ATOM   3846  HD1 TYR A 244      11.887   1.967  29.187  1.00 12.43           H  
ATOM   3847  HD2 TYR A 244       9.375  -0.291  26.559  1.00 12.43           H  
ATOM   3848  HE1 TYR A 244      11.837   3.868  27.633  1.00 12.43           H  
ATOM   3849  HE2 TYR A 244       9.323   1.626  24.991  1.00 12.43           H  
ATOM   3850  HH  TYR A 244      11.249   4.573  25.577  1.00 12.43           H  
ATOM   3851  N   PHE A 245       9.300  -2.116  31.613  1.00 12.61           N  
ATOM   3852  CA  PHE A 245       9.219  -3.336  32.406  1.00 12.61           C  
ATOM   3853  C   PHE A 245       7.780  -3.733  32.769  1.00 12.61           C  
ATOM   3854  O   PHE A 245       7.597  -4.693  33.524  1.00 12.61           O  
ATOM   3855  CB  PHE A 245       9.963  -3.157  33.736  1.00 12.61           C  
ATOM   3856  CG  PHE A 245      11.427  -3.011  33.606  1.00 12.61           C  
ATOM   3857  CD1 PHE A 245      12.042  -3.358  32.443  1.00 12.61           C  
ATOM   3858  CD2 PHE A 245      12.194  -2.510  34.654  1.00 12.61           C  
ATOM   3859  CE1 PHE A 245      13.387  -3.226  32.295  1.00 12.61           C  
ATOM   3860  CE2 PHE A 245      13.549  -2.368  34.521  1.00 12.61           C  
ATOM   3861  CZ  PHE A 245      14.154  -2.727  33.345  1.00 12.61           C  
ATOM   3862  H   PHE A 245       9.532  -1.244  32.085  1.00 12.61           H  
ATOM   3863  HA  PHE A 245       9.671  -4.148  31.836  1.00 12.61           H  
ATOM   3864 1HB  PHE A 245       9.579  -2.270  34.240  1.00 12.61           H  
ATOM   3865 2HB  PHE A 245       9.765  -4.010  34.381  1.00 12.61           H  
ATOM   3866  HD1 PHE A 245      11.436  -3.741  31.637  1.00 12.61           H  
ATOM   3867  HD2 PHE A 245      11.706  -2.223  35.586  1.00 12.61           H  
ATOM   3868  HE1 PHE A 245      13.840  -3.522  31.357  1.00 12.61           H  
ATOM   3869  HE2 PHE A 245      14.141  -1.969  35.342  1.00 12.61           H  
ATOM   3870  HZ  PHE A 245      15.230  -2.608  33.247  1.00 12.61           H  
ATOM   3871  N   GLN A 246       6.774  -2.993  32.281  1.00 12.73           N  
ATOM   3872  CA  GLN A 246       5.379  -3.303  32.591  1.00 12.73           C  
ATOM   3873  C   GLN A 246       4.717  -4.128  31.485  1.00 12.73           C  
ATOM   3874  O   GLN A 246       3.574  -3.860  31.113  1.00 12.73           O  
ATOM   3875  OXT GLN A 246       5.209  -5.210  31.168  1.00 12.73           O  
ATOM   3876  CB  GLN A 246       4.582  -2.014  32.823  1.00 12.73           C  
ATOM   3877  CG  GLN A 246       5.045  -1.212  34.028  1.00 12.73           C  
ATOM   3878  CD  GLN A 246       4.235   0.068  34.262  1.00 12.73           C  
ATOM   3879  OE1 GLN A 246       3.011   0.116  34.064  1.00 12.73           O  
ATOM   3880  NE2 GLN A 246       4.926   1.113  34.688  1.00 12.73           N  
ATOM   3881  H   GLN A 246       6.966  -2.190  31.677  1.00 12.73           H  
ATOM   3882  HA  GLN A 246       5.353  -3.892  33.506  1.00 12.73           H  
ATOM   3883 1HB  GLN A 246       4.675  -1.372  31.944  1.00 12.73           H  
ATOM   3884 2HB  GLN A 246       3.528  -2.250  32.951  1.00 12.73           H  
ATOM   3885 1HG  GLN A 246       4.965  -1.835  34.917  1.00 12.73           H  
ATOM   3886 2HG  GLN A 246       6.087  -0.925  33.869  1.00 12.73           H  
ATOM   3887 1HE2 GLN A 246       4.472   1.983  34.862  1.00 12.73           H  
ATOM   3888 2HE2 GLN A 246       5.937   1.023  34.824  1.00 12.73           H  
TER    3889
ENDMDL

REMARK ID 200288 MODEL 2 2022-01-29_00000254_1_19
PFRMAT TS
TARGET 2022-01-29_00000254_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       6.188  -1.136   0.733  1.00  7.19           N  
ATOM      2  CA  MET A   1       4.963  -1.202  -0.056  1.00  7.19           C  
ATOM      3  C   MET A   1       4.127   0.071   0.039  1.00  7.19           C  
ATOM      4  O   MET A   1       3.208   0.276  -0.750  1.00  7.19           O  
ATOM      5  CB  MET A   1       4.138  -2.420   0.331  1.00  7.19           C  
ATOM      6  CG  MET A   1       4.826  -3.727   0.005  1.00  7.19           C  
ATOM      7  SD  MET A   1       3.878  -5.166   0.491  1.00  7.19           S  
ATOM      8  CE  MET A   1       2.588  -5.112  -0.729  1.00  7.19           C  
ATOM      9 1H   MET A   1       6.783  -1.910   0.479  1.00  7.19           H  
ATOM     10 2H   MET A   1       6.673  -0.270   0.500  1.00  7.19           H  
ATOM     11 3H   MET A   1       5.982  -1.170   1.718  1.00  7.19           H  
ATOM     12  HA  MET A   1       5.248  -1.319  -1.103  1.00  7.19           H  
ATOM     13 1HB  MET A   1       3.925  -2.397   1.396  1.00  7.19           H  
ATOM     14 2HB  MET A   1       3.186  -2.404  -0.203  1.00  7.19           H  
ATOM     15 1HG  MET A   1       4.996  -3.776  -1.071  1.00  7.19           H  
ATOM     16 2HG  MET A   1       5.795  -3.761   0.503  1.00  7.19           H  
ATOM     17 1HE  MET A   1       1.934  -5.953  -0.585  1.00  7.19           H  
ATOM     18 2HE  MET A   1       2.023  -4.181  -0.632  1.00  7.19           H  
ATOM     19 3HE  MET A   1       3.021  -5.167  -1.726  1.00  7.19           H  
ATOM     20  N   GLU A   2       4.443   0.978   0.965  1.00  6.88           N  
ATOM     21  CA  GLU A   2       3.683   2.232   1.035  1.00  6.88           C  
ATOM     22  C   GLU A   2       3.883   3.057  -0.243  1.00  6.88           C  
ATOM     23  O   GLU A   2       3.027   3.842  -0.638  1.00  6.88           O  
ATOM     24  CB  GLU A   2       4.069   3.040   2.273  1.00  6.88           C  
ATOM     25  CG  GLU A   2       3.621   2.404   3.592  1.00  6.88           C  
ATOM     26  CD  GLU A   2       4.028   3.198   4.813  1.00  6.88           C  
ATOM     27  OE1 GLU A   2       4.750   4.155   4.669  1.00  6.88           O  
ATOM     28  OE2 GLU A   2       3.602   2.848   5.890  1.00  6.88           O  
ATOM     29  H   GLU A   2       5.193   0.837   1.620  1.00  6.88           H  
ATOM     30  HA  GLU A   2       2.622   1.987   1.114  1.00  6.88           H  
ATOM     31 1HB  GLU A   2       5.152   3.164   2.304  1.00  6.88           H  
ATOM     32 2HB  GLU A   2       3.625   4.032   2.211  1.00  6.88           H  
ATOM     33 1HG  GLU A   2       2.534   2.305   3.582  1.00  6.88           H  
ATOM     34 2HG  GLU A   2       4.044   1.401   3.660  1.00  6.88           H  
ATOM     35  N   GLU A   3       5.005   2.839  -0.925  1.00  6.32           N  
ATOM     36  CA  GLU A   3       5.330   3.513  -2.176  1.00  6.32           C  
ATOM     37  C   GLU A   3       4.322   3.170  -3.289  1.00  6.32           C  
ATOM     38  O   GLU A   3       4.156   3.924  -4.256  1.00  6.32           O  
ATOM     39  CB  GLU A   3       6.757   3.129  -2.616  1.00  6.32           C  
ATOM     40  CG  GLU A   3       6.973   1.629  -3.012  1.00  6.32           C  
ATOM     41  CD  GLU A   3       7.292   0.663  -1.846  1.00  6.32           C  
ATOM     42  OE1 GLU A   3       7.156   1.034  -0.689  1.00  6.32           O  
ATOM     43  OE2 GLU A   3       7.638  -0.469  -2.122  1.00  6.32           O  
ATOM     44  H   GLU A   3       5.666   2.186  -0.548  1.00  6.32           H  
ATOM     45  HA  GLU A   3       5.296   4.589  -2.004  1.00  6.32           H  
ATOM     46 1HB  GLU A   3       7.039   3.736  -3.478  1.00  6.32           H  
ATOM     47 2HB  GLU A   3       7.457   3.363  -1.814  1.00  6.32           H  
ATOM     48 1HG  GLU A   3       6.091   1.267  -3.526  1.00  6.32           H  
ATOM     49 2HG  GLU A   3       7.793   1.590  -3.725  1.00  6.32           H  
ATOM     50  N   GLN A   4       3.571   2.071  -3.105  1.00  5.50           N  
ATOM     51  CA  GLN A   4       2.601   1.599  -4.074  1.00  5.50           C  
ATOM     52  C   GLN A   4       1.329   2.414  -3.957  1.00  5.50           C  
ATOM     53  O   GLN A   4       0.399   2.253  -4.748  1.00  5.50           O  
ATOM     54  CB  GLN A   4       2.278   0.112  -3.848  1.00  5.50           C  
ATOM     55  CG  GLN A   4       3.453  -0.853  -4.074  1.00  5.50           C  
ATOM     56  CD  GLN A   4       3.084  -2.313  -3.768  1.00  5.50           C  
ATOM     57  OE1 GLN A   4       2.161  -2.583  -2.995  1.00  5.50           O  
ATOM     58  NE2 GLN A   4       3.801  -3.255  -4.383  1.00  5.50           N  
ATOM     59  H   GLN A   4       3.686   1.514  -2.262  1.00  5.50           H  
ATOM     60  HA  GLN A   4       3.009   1.731  -5.075  1.00  5.50           H  
ATOM     61 1HB  GLN A   4       1.908  -0.024  -2.836  1.00  5.50           H  
ATOM     62 2HB  GLN A   4       1.477  -0.184  -4.523  1.00  5.50           H  
ATOM     63 1HG  GLN A   4       3.773  -0.786  -5.113  1.00  5.50           H  
ATOM     64 2HG  GLN A   4       4.269  -0.557  -3.412  1.00  5.50           H  
ATOM     65 1HE2 GLN A   4       3.602  -4.224  -4.229  1.00  5.50           H  
ATOM     66 2HE2 GLN A   4       4.540  -2.994  -5.006  1.00  5.50           H  
ATOM     67  N   ASP A   5       1.294   3.325  -2.979  1.00  4.52           N  
ATOM     68  CA  ASP A   5       0.148   4.172  -2.779  1.00  4.52           C  
ATOM     69  C   ASP A   5      -0.117   5.020  -4.005  1.00  4.52           C  
ATOM     70  O   ASP A   5      -1.267   5.370  -4.248  1.00  4.52           O  
ATOM     71  CB  ASP A   5       0.337   5.101  -1.568  1.00  4.52           C  
ATOM     72  CG  ASP A   5      -0.951   5.839  -1.170  1.00  4.52           C  
ATOM     73  OD1 ASP A   5      -1.864   5.174  -0.794  1.00  4.52           O  
ATOM     74  OD2 ASP A   5      -1.012   7.051  -1.238  1.00  4.52           O  
ATOM     75  H   ASP A   5       2.075   3.425  -2.331  1.00  4.52           H  
ATOM     76  HA  ASP A   5      -0.715   3.536  -2.599  1.00  4.52           H  
ATOM     77 1HB  ASP A   5       0.681   4.522  -0.719  1.00  4.52           H  
ATOM     78 2HB  ASP A   5       1.113   5.834  -1.792  1.00  4.52           H  
ATOM     79  N   ALA A   6       0.927   5.399  -4.771  1.00  3.52           N  
ATOM     80  CA  ALA A   6       0.676   6.253  -5.936  1.00  3.52           C  
ATOM     81  C   ALA A   6      -0.208   7.424  -5.523  1.00  3.52           C  
ATOM     82  O   ALA A   6      -1.309   7.586  -6.046  1.00  3.52           O  
ATOM     83  CB  ALA A   6       0.016   5.461  -7.055  1.00  3.52           C  
ATOM     84  H   ALA A   6       1.870   5.059  -4.561  1.00  3.52           H  
ATOM     85  HA  ALA A   6       1.630   6.650  -6.287  1.00  3.52           H  
ATOM     86 1HB  ALA A   6      -0.146   6.115  -7.908  1.00  3.52           H  
ATOM     87 2HB  ALA A   6       0.669   4.635  -7.344  1.00  3.52           H  
ATOM     88 3HB  ALA A   6      -0.938   5.064  -6.720  1.00  3.52           H  
ATOM     89  N   ARG A   7       0.275   8.207  -4.559  1.00  2.66           N  
ATOM     90  CA  ARG A   7      -0.491   9.268  -3.906  1.00  2.66           C  
ATOM     91  C   ARG A   7      -1.324  10.089  -4.882  1.00  2.66           C  
ATOM     92  O   ARG A   7      -0.811  10.617  -5.874  1.00  2.66           O  
ATOM     93  CB  ARG A   7       0.485  10.188  -3.182  1.00  2.66           C  
ATOM     94  CG  ARG A   7      -0.087  11.271  -2.252  1.00  2.66           C  
ATOM     95  CD  ARG A   7       1.060  12.036  -1.630  1.00  2.66           C  
ATOM     96  NE  ARG A   7       0.658  12.978  -0.586  1.00  2.66           N  
ATOM     97  CZ  ARG A   7       1.496  13.883  -0.013  1.00  2.66           C  
ATOM     98  NH1 ARG A   7       2.748  13.976  -0.426  1.00  2.66           N  
ATOM     99  NH2 ARG A   7       1.069  14.674   0.959  1.00  2.66           N  
ATOM    100  H   ARG A   7       1.207   8.016  -4.223  1.00  2.66           H  
ATOM    101  HA  ARG A   7      -1.159   8.802  -3.174  1.00  2.66           H  
ATOM    102 1HB  ARG A   7       1.146   9.572  -2.574  1.00  2.66           H  
ATOM    103 2HB  ARG A   7       1.108  10.693  -3.920  1.00  2.66           H  
ATOM    104 1HG  ARG A   7      -0.712  11.963  -2.822  1.00  2.66           H  
ATOM    105 2HG  ARG A   7      -0.682  10.811  -1.457  1.00  2.66           H  
ATOM    106 1HD  ARG A   7       1.755  11.324  -1.188  1.00  2.66           H  
ATOM    107 2HD  ARG A   7       1.571  12.598  -2.409  1.00  2.66           H  
ATOM    108  HE  ARG A   7      -0.309  12.930  -0.229  1.00  2.66           H  
ATOM    109 1HH1 ARG A   7       3.082  13.376  -1.167  1.00  2.66           H  
ATOM    110 2HH1 ARG A   7       3.371  14.648  -0.001  1.00  2.66           H  
ATOM    111 1HH2 ARG A   7       0.098  14.593   1.301  1.00  2.66           H  
ATOM    112 2HH2 ARG A   7       1.692  15.341   1.380  1.00  2.66           H  
ATOM    113  N   VAL A   8      -2.612  10.215  -4.559  1.00  2.00           N  
ATOM    114  CA  VAL A   8      -3.589  10.939  -5.355  1.00  2.00           C  
ATOM    115  C   VAL A   8      -4.096  12.203  -4.650  1.00  2.00           C  
ATOM    116  O   VAL A   8      -4.818  12.078  -3.664  1.00  2.00           O  
ATOM    117  CB  VAL A   8      -4.798  10.023  -5.598  1.00  2.00           C  
ATOM    118  CG1 VAL A   8      -5.807  10.719  -6.344  1.00  2.00           C  
ATOM    119  CG2 VAL A   8      -4.395   8.806  -6.361  1.00  2.00           C  
ATOM    120  H   VAL A   8      -2.925   9.747  -3.720  1.00  2.00           H  
ATOM    121  HA  VAL A   8      -3.141  11.155  -6.315  1.00  2.00           H  
ATOM    122  HB  VAL A   8      -5.219   9.739  -4.647  1.00  2.00           H  
ATOM    123 1HG1 VAL A   8      -6.646  10.053  -6.475  1.00  2.00           H  
ATOM    124 2HG1 VAL A   8      -6.107  11.571  -5.795  1.00  2.00           H  
ATOM    125 3HG1 VAL A   8      -5.417  11.022  -7.315  1.00  2.00           H  
ATOM    126 1HG2 VAL A   8      -5.266   8.174  -6.516  1.00  2.00           H  
ATOM    127 2HG2 VAL A   8      -3.981   9.097  -7.329  1.00  2.00           H  
ATOM    128 3HG2 VAL A   8      -3.650   8.265  -5.796  1.00  2.00           H  
ATOM    129  N   PRO A   9      -3.787  13.419  -5.139  1.00  1.56           N  
ATOM    130  CA  PRO A   9      -4.216  14.700  -4.575  1.00  1.56           C  
ATOM    131  C   PRO A   9      -5.728  14.778  -4.353  1.00  1.56           C  
ATOM    132  O   PRO A   9      -6.201  15.413  -3.412  1.00  1.56           O  
ATOM    133  CB  PRO A   9      -3.775  15.685  -5.666  1.00  1.56           C  
ATOM    134  CG  PRO A   9      -2.570  15.030  -6.295  1.00  1.56           C  
ATOM    135  CD  PRO A   9      -2.903  13.549  -6.312  1.00  1.56           C  
ATOM    136  HA  PRO A   9      -3.674  14.887  -3.638  1.00  1.56           H  
ATOM    137 1HB  PRO A   9      -4.597  15.853  -6.378  1.00  1.56           H  
ATOM    138 2HB  PRO A   9      -3.543  16.663  -5.214  1.00  1.56           H  
ATOM    139 1HG  PRO A   9      -2.403  15.436  -7.305  1.00  1.56           H  
ATOM    140 2HG  PRO A   9      -1.666  15.254  -5.710  1.00  1.56           H  
ATOM    141 1HD  PRO A   9      -3.431  13.273  -7.236  1.00  1.56           H  
ATOM    142 2HD  PRO A   9      -1.965  12.985  -6.167  1.00  1.56           H  
ATOM    143  N   ALA A  10      -6.492  14.114  -5.224  1.00  1.27           N  
ATOM    144  CA  ALA A  10      -7.950  14.061  -5.142  1.00  1.27           C  
ATOM    145  C   ALA A  10      -8.420  13.365  -3.864  1.00  1.27           C  
ATOM    146  O   ALA A  10      -9.518  13.622  -3.367  1.00  1.27           O  
ATOM    147  CB  ALA A  10      -8.526  13.360  -6.357  1.00  1.27           C  
ATOM    148  H   ALA A  10      -6.047  13.622  -5.985  1.00  1.27           H  
ATOM    149  HA  ALA A  10      -8.318  15.085  -5.122  1.00  1.27           H  
ATOM    150 1HB  ALA A  10      -9.602  13.364  -6.297  1.00  1.27           H  
ATOM    151 2HB  ALA A  10      -8.213  13.872  -7.268  1.00  1.27           H  
ATOM    152 3HB  ALA A  10      -8.187  12.336  -6.389  1.00  1.27           H  
ATOM    153  N   LEU A  11      -7.613  12.424  -3.375  1.00  1.11           N  
ATOM    154  CA  LEU A  11      -7.934  11.654  -2.197  1.00  1.11           C  
ATOM    155  C   LEU A  11      -7.227  12.165  -0.962  1.00  1.11           C  
ATOM    156  O   LEU A  11      -7.727  11.993   0.139  1.00  1.11           O  
ATOM    157  CB  LEU A  11      -7.560  10.206  -2.360  1.00  1.11           C  
ATOM    158  CG  LEU A  11      -8.218   9.432  -3.418  1.00  1.11           C  
ATOM    159  CD1 LEU A  11      -7.627   8.032  -3.388  1.00  1.11           C  
ATOM    160  CD2 LEU A  11      -9.727   9.416  -3.167  1.00  1.11           C  
ATOM    161  H   LEU A  11      -6.706  12.265  -3.802  1.00  1.11           H  
ATOM    162  HA  LEU A  11      -9.004  11.721  -2.024  1.00  1.11           H  
ATOM    163 1HB  LEU A  11      -6.476  10.140  -2.504  1.00  1.11           H  
ATOM    164 2HB  LEU A  11      -7.810   9.724  -1.456  1.00  1.11           H  
ATOM    165  HG  LEU A  11      -8.015   9.875  -4.387  1.00  1.11           H  
ATOM    166 1HD1 LEU A  11      -8.071   7.437  -4.128  1.00  1.11           H  
ATOM    167 2HD1 LEU A  11      -6.555   8.083  -3.559  1.00  1.11           H  
ATOM    168 3HD1 LEU A  11      -7.816   7.589  -2.421  1.00  1.11           H  
ATOM    169 1HD2 LEU A  11     -10.221   8.834  -3.931  1.00  1.11           H  
ATOM    170 2HD2 LEU A  11      -9.923   8.969  -2.191  1.00  1.11           H  
ATOM    171 3HD2 LEU A  11     -10.108  10.440  -3.185  1.00  1.11           H  
ATOM    172  N   GLU A  12      -6.063  12.785  -1.142  1.00  1.04           N  
ATOM    173  CA  GLU A  12      -5.231  13.271  -0.035  1.00  1.04           C  
ATOM    174  C   GLU A  12      -5.990  13.770   1.230  1.00  1.04           C  
ATOM    175  O   GLU A  12      -5.753  13.218   2.308  1.00  1.04           O  
ATOM    176  CB  GLU A  12      -4.259  14.334  -0.562  1.00  1.04           C  
ATOM    177  CG  GLU A  12      -3.350  14.970   0.474  1.00  1.04           C  
ATOM    178  CD  GLU A  12      -2.323  14.032   1.029  1.00  1.04           C  
ATOM    179  OE1 GLU A  12      -2.077  13.014   0.427  1.00  1.04           O  
ATOM    180  OE2 GLU A  12      -1.716  14.360   2.015  1.00  1.04           O  
ATOM    181  H   GLU A  12      -5.711  12.875  -2.094  1.00  1.04           H  
ATOM    182  HA  GLU A  12      -4.617  12.434   0.287  1.00  1.04           H  
ATOM    183 1HB  GLU A  12      -3.597  13.853  -1.285  1.00  1.04           H  
ATOM    184 2HB  GLU A  12      -4.777  15.110  -1.106  1.00  1.04           H  
ATOM    185 1HG  GLU A  12      -2.842  15.820   0.019  1.00  1.04           H  
ATOM    186 2HG  GLU A  12      -3.965  15.348   1.290  1.00  1.04           H  
ATOM    187  N   PRO A  13      -6.929  14.754   1.168  1.00  1.05           N  
ATOM    188  CA  PRO A  13      -7.651  15.296   2.318  1.00  1.05           C  
ATOM    189  C   PRO A  13      -8.556  14.275   3.013  1.00  1.05           C  
ATOM    190  O   PRO A  13      -9.051  14.531   4.111  1.00  1.05           O  
ATOM    191  CB  PRO A  13      -8.467  16.446   1.710  1.00  1.05           C  
ATOM    192  CG  PRO A  13      -8.597  16.108   0.256  1.00  1.05           C  
ATOM    193  CD  PRO A  13      -7.291  15.456  -0.106  1.00  1.05           C  
ATOM    194  HA  PRO A  13      -6.915  15.691   3.034  1.00  1.05           H  
ATOM    195 1HB  PRO A  13      -9.444  16.504   2.214  1.00  1.05           H  
ATOM    196 2HB  PRO A  13      -7.959  17.408   1.886  1.00  1.05           H  
ATOM    197 1HG  PRO A  13      -9.443  15.441   0.102  1.00  1.05           H  
ATOM    198 2HG  PRO A  13      -8.798  17.009  -0.334  1.00  1.05           H  
ATOM    199 1HD  PRO A  13      -7.481  14.817  -0.950  1.00  1.05           H  
ATOM    200 2HD  PRO A  13      -6.556  16.231  -0.342  1.00  1.05           H  
ATOM    201  N   PHE A  14      -8.804  13.149   2.352  1.00  1.11           N  
ATOM    202  CA  PHE A  14      -9.657  12.093   2.856  1.00  1.11           C  
ATOM    203  C   PHE A  14      -8.867  10.908   3.422  1.00  1.11           C  
ATOM    204  O   PHE A  14      -9.430   9.844   3.702  1.00  1.11           O  
ATOM    205  CB  PHE A  14     -10.545  11.611   1.725  1.00  1.11           C  
ATOM    206  CG  PHE A  14     -11.455  12.655   1.210  1.00  1.11           C  
ATOM    207  CD1 PHE A  14     -11.196  13.265   0.001  1.00  1.11           C  
ATOM    208  CD2 PHE A  14     -12.577  13.033   1.921  1.00  1.11           C  
ATOM    209  CE1 PHE A  14     -12.042  14.226  -0.496  1.00  1.11           C  
ATOM    210  CE2 PHE A  14     -13.427  13.995   1.432  1.00  1.11           C  
ATOM    211  CZ  PHE A  14     -13.159  14.595   0.219  1.00  1.11           C  
ATOM    212  H   PHE A  14      -8.365  12.976   1.461  1.00  1.11           H  
ATOM    213  HA  PHE A  14     -10.279  12.502   3.650  1.00  1.11           H  
ATOM    214 1HB  PHE A  14      -9.935  11.261   0.902  1.00  1.11           H  
ATOM    215 2HB  PHE A  14     -11.121  10.786   2.051  1.00  1.11           H  
ATOM    216  HD1 PHE A  14     -10.315  12.974  -0.565  1.00  1.11           H  
ATOM    217  HD2 PHE A  14     -12.784  12.549   2.879  1.00  1.11           H  
ATOM    218  HE1 PHE A  14     -11.821  14.693  -1.458  1.00  1.11           H  
ATOM    219  HE2 PHE A  14     -14.313  14.282   1.997  1.00  1.11           H  
ATOM    220  HZ  PHE A  14     -13.832  15.358  -0.172  1.00  1.11           H  
ATOM    221  N   ARG A  15      -7.556  11.057   3.584  1.00  1.22           N  
ATOM    222  CA  ARG A  15      -6.790   9.940   4.134  1.00  1.22           C  
ATOM    223  C   ARG A  15      -7.323   9.554   5.500  1.00  1.22           C  
ATOM    224  O   ARG A  15      -7.589  10.419   6.338  1.00  1.22           O  
ATOM    225  CB  ARG A  15      -5.320  10.279   4.266  1.00  1.22           C  
ATOM    226  CG  ARG A  15      -4.435   9.089   4.635  1.00  1.22           C  
ATOM    227  CD  ARG A  15      -2.996   9.449   4.649  1.00  1.22           C  
ATOM    228  NE  ARG A  15      -2.656  10.346   5.768  1.00  1.22           N  
ATOM    229  CZ  ARG A  15      -1.492  10.987   5.917  1.00  1.22           C  
ATOM    230  NH1 ARG A  15      -0.525  10.861   5.028  1.00  1.22           N  
ATOM    231  NH2 ARG A  15      -1.350  11.742   6.980  1.00  1.22           N  
ATOM    232  H   ARG A  15      -7.085  11.923   3.314  1.00  1.22           H  
ATOM    233  HA  ARG A  15      -6.890   9.077   3.482  1.00  1.22           H  
ATOM    234 1HB  ARG A  15      -4.955  10.702   3.331  1.00  1.22           H  
ATOM    235 2HB  ARG A  15      -5.193  11.035   5.041  1.00  1.22           H  
ATOM    236 1HG  ARG A  15      -4.697   8.738   5.636  1.00  1.22           H  
ATOM    237 2HG  ARG A  15      -4.588   8.276   3.915  1.00  1.22           H  
ATOM    238 1HD  ARG A  15      -2.400   8.540   4.743  1.00  1.22           H  
ATOM    239 2HD  ARG A  15      -2.744   9.954   3.716  1.00  1.22           H  
ATOM    240  HE  ARG A  15      -3.348  10.505   6.520  1.00  1.22           H  
ATOM    241 1HH1 ARG A  15      -0.663  10.275   4.213  1.00  1.22           H  
ATOM    242 2HH1 ARG A  15       0.345  11.355   5.155  1.00  1.22           H  
ATOM    243 1HH2 ARG A  15      -2.148  11.793   7.639  1.00  1.22           H  
ATOM    244 2HH2 ARG A  15      -0.498  12.248   7.148  1.00  1.22           H  
ATOM    245  N   VAL A  16      -7.484   8.259   5.742  1.00  1.33           N  
ATOM    246  CA  VAL A  16      -7.963   7.835   7.045  1.00  1.33           C  
ATOM    247  C   VAL A  16      -6.787   7.722   8.012  1.00  1.33           C  
ATOM    248  O   VAL A  16      -5.834   6.985   7.761  1.00  1.33           O  
ATOM    249  CB  VAL A  16      -8.680   6.488   6.933  1.00  1.33           C  
ATOM    250  CG1 VAL A  16      -9.119   6.039   8.286  1.00  1.33           C  
ATOM    251  CG2 VAL A  16      -9.855   6.605   5.992  1.00  1.33           C  
ATOM    252  H   VAL A  16      -7.276   7.564   5.024  1.00  1.33           H  
ATOM    253  HA  VAL A  16      -8.665   8.580   7.422  1.00  1.33           H  
ATOM    254  HB  VAL A  16      -7.980   5.746   6.545  1.00  1.33           H  
ATOM    255 1HG1 VAL A  16      -9.603   5.084   8.195  1.00  1.33           H  
ATOM    256 2HG1 VAL A  16      -8.262   5.954   8.950  1.00  1.33           H  
ATOM    257 3HG1 VAL A  16      -9.810   6.769   8.688  1.00  1.33           H  
ATOM    258 1HG2 VAL A  16     -10.356   5.643   5.909  1.00  1.33           H  
ATOM    259 2HG2 VAL A  16     -10.549   7.344   6.378  1.00  1.33           H  
ATOM    260 3HG2 VAL A  16      -9.503   6.918   5.015  1.00  1.33           H  
ATOM    261  N   GLU A  17      -6.849   8.451   9.119  1.00  1.43           N  
ATOM    262  CA  GLU A  17      -5.741   8.433  10.063  1.00  1.43           C  
ATOM    263  C   GLU A  17      -5.745   7.180  10.919  1.00  1.43           C  
ATOM    264  O   GLU A  17      -6.792   6.595  11.181  1.00  1.43           O  
ATOM    265  CB  GLU A  17      -5.753   9.691  10.925  1.00  1.43           C  
ATOM    266  CG  GLU A  17      -5.552  10.981  10.123  1.00  1.43           C  
ATOM    267  CD  GLU A  17      -4.156  11.092   9.510  1.00  1.43           C  
ATOM    268  OE1 GLU A  17      -3.199  10.916  10.221  1.00  1.43           O  
ATOM    269  OE2 GLU A  17      -4.057  11.378   8.332  1.00  1.43           O  
ATOM    270  H   GLU A  17      -7.655   9.040   9.282  1.00  1.43           H  
ATOM    271  HA  GLU A  17      -4.813   8.436   9.491  1.00  1.43           H  
ATOM    272 1HB  GLU A  17      -6.708   9.760  11.451  1.00  1.43           H  
ATOM    273 2HB  GLU A  17      -4.969   9.627  11.678  1.00  1.43           H  
ATOM    274 1HG  GLU A  17      -6.289  11.011   9.318  1.00  1.43           H  
ATOM    275 2HG  GLU A  17      -5.729  11.838  10.774  1.00  1.43           H  
ATOM    276  N   GLN A  18      -4.545   6.746  11.298  1.00  1.49           N  
ATOM    277  CA  GLN A  18      -4.235   5.557  12.121  1.00  1.49           C  
ATOM    278  C   GLN A  18      -4.646   4.217  11.487  1.00  1.49           C  
ATOM    279  O   GLN A  18      -4.348   3.151  12.024  1.00  1.49           O  
ATOM    280  CB  GLN A  18      -4.903   5.652  13.490  1.00  1.49           C  
ATOM    281  CG  GLN A  18      -4.515   6.882  14.319  1.00  1.49           C  
ATOM    282  CD  GLN A  18      -3.052   6.868  14.743  1.00  1.49           C  
ATOM    283  OE1 GLN A  18      -2.614   5.966  15.461  1.00  1.49           O  
ATOM    284  NE2 GLN A  18      -2.292   7.868  14.312  1.00  1.49           N  
ATOM    285  H   GLN A  18      -3.757   7.307  10.997  1.00  1.49           H  
ATOM    286  HA  GLN A  18      -3.156   5.526  12.269  1.00  1.49           H  
ATOM    287 1HB  GLN A  18      -5.973   5.607  13.371  1.00  1.49           H  
ATOM    288 2HB  GLN A  18      -4.618   4.777  14.075  1.00  1.49           H  
ATOM    289 1HG  GLN A  18      -4.695   7.784  13.732  1.00  1.49           H  
ATOM    290 2HG  GLN A  18      -5.126   6.902  15.222  1.00  1.49           H  
ATOM    291 1HE2 GLN A  18      -1.324   7.905  14.565  1.00  1.49           H  
ATOM    292 2HE2 GLN A  18      -2.681   8.589  13.736  1.00  1.49           H  
ATOM    293  N   ALA A  19      -5.234   4.279  10.313  1.00  1.48           N  
ATOM    294  CA  ALA A  19      -5.527   3.146   9.481  1.00  1.48           C  
ATOM    295  C   ALA A  19      -4.312   3.043   8.599  1.00  1.48           C  
ATOM    296  O   ALA A  19      -3.538   3.999   8.566  1.00  1.48           O  
ATOM    297  CB  ALA A  19      -6.817   3.363   8.701  1.00  1.48           C  
ATOM    298  H   ALA A  19      -5.483   5.191   9.962  1.00  1.48           H  
ATOM    299  HA  ALA A  19      -5.608   2.259  10.103  1.00  1.48           H  
ATOM    300 1HB  ALA A  19      -7.032   2.540   8.056  1.00  1.48           H  
ATOM    301 2HB  ALA A  19      -7.637   3.483   9.404  1.00  1.48           H  
ATOM    302 3HB  ALA A  19      -6.714   4.266   8.098  1.00  1.48           H  
ATOM    303  N   PRO A  20      -4.049   1.936   7.924  1.00  1.40           N  
ATOM    304  CA  PRO A  20      -2.974   1.880   6.964  1.00  1.40           C  
ATOM    305  C   PRO A  20      -3.111   3.173   6.134  1.00  1.40           C  
ATOM    306  O   PRO A  20      -4.195   3.467   5.637  1.00  1.40           O  
ATOM    307  CB  PRO A  20      -3.326   0.593   6.222  1.00  1.40           C  
ATOM    308  CG  PRO A  20      -3.981  -0.268   7.325  1.00  1.40           C  
ATOM    309  CD  PRO A  20      -4.759   0.679   8.177  1.00  1.40           C  
ATOM    310  HA  PRO A  20      -2.033   1.803   7.511  1.00  1.40           H  
ATOM    311 1HB  PRO A  20      -3.997   0.799   5.384  1.00  1.40           H  
ATOM    312 2HB  PRO A  20      -2.415   0.136   5.802  1.00  1.40           H  
ATOM    313 1HG  PRO A  20      -4.662  -0.992   6.865  1.00  1.40           H  
ATOM    314 2HG  PRO A  20      -3.225  -0.838   7.887  1.00  1.40           H  
ATOM    315 1HD  PRO A  20      -5.792   0.702   7.892  1.00  1.40           H  
ATOM    316 2HD  PRO A  20      -4.641   0.385   9.232  1.00  1.40           H  
ATOM    317  N   PRO A  21      -1.993   3.877   5.850  1.00  1.27           N  
ATOM    318  CA  PRO A  21      -1.923   5.196   5.214  1.00  1.27           C  
ATOM    319  C   PRO A  21      -2.503   5.224   3.822  1.00  1.27           C  
ATOM    320  O   PRO A  21      -2.858   6.275   3.299  1.00  1.27           O  
ATOM    321  CB  PRO A  21      -0.413   5.474   5.189  1.00  1.27           C  
ATOM    322  CG  PRO A  21       0.246   4.112   5.265  1.00  1.27           C  
ATOM    323  CD  PRO A  21      -0.678   3.279   6.125  1.00  1.27           C  
ATOM    324  HA  PRO A  21      -2.441   5.921   5.861  1.00  1.27           H  
ATOM    325 1HB  PRO A  21      -0.153   6.013   4.266  1.00  1.27           H  
ATOM    326 2HB  PRO A  21      -0.140   6.128   6.030  1.00  1.27           H  
ATOM    327 1HG  PRO A  21       0.397   3.704   4.264  1.00  1.27           H  
ATOM    328 2HG  PRO A  21       1.254   4.208   5.710  1.00  1.27           H  
ATOM    329 1HD  PRO A  21      -0.634   2.234   5.786  1.00  1.27           H  
ATOM    330 2HD  PRO A  21      -0.416   3.391   7.191  1.00  1.27           H  
ATOM    331  N   VAL A  22      -2.597   4.054   3.244  1.00  1.14           N  
ATOM    332  CA  VAL A  22      -3.104   3.813   1.921  1.00  1.14           C  
ATOM    333  C   VAL A  22      -4.633   3.825   1.819  1.00  1.14           C  
ATOM    334  O   VAL A  22      -5.187   3.725   0.724  1.00  1.14           O  
ATOM    335  CB  VAL A  22      -2.511   2.487   1.475  1.00  1.14           C  
ATOM    336  CG1 VAL A  22      -1.013   2.606   1.446  1.00  1.14           C  
ATOM    337  CG2 VAL A  22      -2.908   1.397   2.477  1.00  1.14           C  
ATOM    338  H   VAL A  22      -2.287   3.246   3.754  1.00  1.14           H  
ATOM    339  HA  VAL A  22      -2.719   4.600   1.277  1.00  1.14           H  
ATOM    340  HB  VAL A  22      -2.857   2.245   0.497  1.00  1.14           H  
ATOM    341 1HG1 VAL A  22      -0.573   1.690   1.125  1.00  1.14           H  
ATOM    342 2HG1 VAL A  22      -0.741   3.390   0.751  1.00  1.14           H  
ATOM    343 3HG1 VAL A  22      -0.656   2.855   2.432  1.00  1.14           H  
ATOM    344 1HG2 VAL A  22      -2.479   0.448   2.186  1.00  1.14           H  
ATOM    345 2HG2 VAL A  22      -2.541   1.669   3.461  1.00  1.14           H  
ATOM    346 3HG2 VAL A  22      -3.984   1.315   2.496  1.00  1.14           H  
ATOM    347  N   ILE A  23      -5.324   3.923   2.953  1.00  1.03           N  
ATOM    348  CA  ILE A  23      -6.780   3.923   2.931  1.00  1.03           C  
ATOM    349  C   ILE A  23      -7.371   5.331   2.960  1.00  1.03           C  
ATOM    350  O   ILE A  23      -7.020   6.147   3.820  1.00  1.03           O  
ATOM    351  CB  ILE A  23      -7.329   3.136   4.110  1.00  1.03           C  
ATOM    352  CG1 ILE A  23      -6.833   1.724   4.033  1.00  1.03           C  
ATOM    353  CG2 ILE A  23      -8.823   3.181   4.113  1.00  1.03           C  
ATOM    354  CD1 ILE A  23      -7.129   0.949   5.249  1.00  1.03           C  
ATOM    355  H   ILE A  23      -4.834   3.981   3.848  1.00  1.03           H  
ATOM    356  HA  ILE A  23      -7.108   3.437   2.015  1.00  1.03           H  
ATOM    357  HB  ILE A  23      -6.944   3.562   5.044  1.00  1.03           H  
ATOM    358 1HG1 ILE A  23      -7.258   1.250   3.184  1.00  1.03           H  
ATOM    359 2HG1 ILE A  23      -5.757   1.744   3.908  1.00  1.03           H  
ATOM    360 1HG2 ILE A  23      -9.191   2.610   4.947  1.00  1.03           H  
ATOM    361 2HG2 ILE A  23      -9.158   4.210   4.196  1.00  1.03           H  
ATOM    362 3HG2 ILE A  23      -9.198   2.758   3.191  1.00  1.03           H  
ATOM    363 1HD1 ILE A  23      -6.731  -0.062   5.157  1.00  1.03           H  
ATOM    364 2HD1 ILE A  23      -6.666   1.454   6.061  1.00  1.03           H  
ATOM    365 3HD1 ILE A  23      -8.202   0.908   5.408  1.00  1.03           H  
ATOM    366  N   TYR A  24      -8.271   5.605   2.012  1.00  0.95           N  
ATOM    367  CA  TYR A  24      -8.905   6.922   1.927  1.00  0.95           C  
ATOM    368  C   TYR A  24     -10.428   6.805   2.012  1.00  0.95           C  
ATOM    369  O   TYR A  24     -11.017   5.897   1.431  1.00  0.95           O  
ATOM    370  CB  TYR A  24      -8.515   7.578   0.609  1.00  0.95           C  
ATOM    371  CG  TYR A  24      -7.005   7.804   0.434  1.00  0.95           C  
ATOM    372  CD1 TYR A  24      -6.182   6.796  -0.085  1.00  0.95           C  
ATOM    373  CD2 TYR A  24      -6.457   9.018   0.769  1.00  0.95           C  
ATOM    374  CE1 TYR A  24      -4.813   7.034  -0.253  1.00  0.95           C  
ATOM    375  CE2 TYR A  24      -5.116   9.258   0.609  1.00  0.95           C  
ATOM    376  CZ  TYR A  24      -4.283   8.285   0.102  1.00  0.95           C  
ATOM    377  OH  TYR A  24      -2.923   8.577  -0.046  1.00  0.95           O  
ATOM    378  H   TYR A  24      -8.497   4.872   1.333  1.00  0.95           H  
ATOM    379  HA  TYR A  24      -8.571   7.538   2.758  1.00  0.95           H  
ATOM    380 1HB  TYR A  24      -8.869   6.983  -0.217  1.00  0.95           H  
ATOM    381 2HB  TYR A  24      -9.009   8.551   0.542  1.00  0.95           H  
ATOM    382  HD1 TYR A  24      -6.604   5.824  -0.360  1.00  0.95           H  
ATOM    383  HD2 TYR A  24      -7.098   9.801   1.161  1.00  0.95           H  
ATOM    384  HE1 TYR A  24      -4.161   6.250  -0.656  1.00  0.95           H  
ATOM    385  HE2 TYR A  24      -4.707  10.229   0.881  1.00  0.95           H  
ATOM    386  HH  TYR A  24      -2.430   7.837  -0.489  1.00  0.95           H  
ATOM    387  N   TYR A  25     -11.078   7.748   2.699  1.00  0.88           N  
ATOM    388  CA  TYR A  25     -12.537   7.691   2.859  1.00  0.88           C  
ATOM    389  C   TYR A  25     -13.245   8.988   2.525  1.00  0.88           C  
ATOM    390  O   TYR A  25     -13.048  10.008   3.185  1.00  0.88           O  
ATOM    391  CB  TYR A  25     -12.889   7.328   4.297  1.00  0.88           C  
ATOM    392  CG  TYR A  25     -14.343   7.347   4.580  1.00  0.88           C  
ATOM    393  CD1 TYR A  25     -15.152   6.326   4.170  1.00  0.88           C  
ATOM    394  CD2 TYR A  25     -14.869   8.426   5.254  1.00  0.88           C  
ATOM    395  CE1 TYR A  25     -16.489   6.371   4.450  1.00  0.88           C  
ATOM    396  CE2 TYR A  25     -16.199   8.488   5.518  1.00  0.88           C  
ATOM    397  CZ  TYR A  25     -17.024   7.462   5.126  1.00  0.88           C  
ATOM    398  OH  TYR A  25     -18.379   7.518   5.408  1.00  0.88           O  
ATOM    399  H   TYR A  25     -10.554   8.505   3.136  1.00  0.88           H  
ATOM    400  HA  TYR A  25     -12.932   6.931   2.190  1.00  0.88           H  
ATOM    401 1HB  TYR A  25     -12.510   6.335   4.528  1.00  0.88           H  
ATOM    402 2HB  TYR A  25     -12.405   8.030   4.975  1.00  0.88           H  
ATOM    403  HD1 TYR A  25     -14.734   5.479   3.634  1.00  0.88           H  
ATOM    404  HD2 TYR A  25     -14.214   9.234   5.571  1.00  0.88           H  
ATOM    405  HE1 TYR A  25     -17.130   5.550   4.131  1.00  0.88           H  
ATOM    406  HE2 TYR A  25     -16.602   9.349   6.058  1.00  0.88           H  
ATOM    407  HH  TYR A  25     -18.567   8.320   5.917  1.00  0.88           H  
ATOM    408  N   VAL A  26     -14.140   8.912   1.550  1.00  0.83           N  
ATOM    409  CA  VAL A  26     -14.863  10.079   1.105  1.00  0.83           C  
ATOM    410  C   VAL A  26     -16.359   9.951   1.423  1.00  0.83           C  
ATOM    411  O   VAL A  26     -17.063   9.195   0.753  1.00  0.83           O  
ATOM    412  CB  VAL A  26     -14.731  10.194  -0.422  1.00  0.83           C  
ATOM    413  CG1 VAL A  26     -15.464  11.428  -0.905  1.00  0.83           C  
ATOM    414  CG2 VAL A  26     -13.273  10.173  -0.843  1.00  0.83           C  
ATOM    415  H   VAL A  26     -14.284   8.027   1.074  1.00  0.83           H  
ATOM    416  HA  VAL A  26     -14.421  10.950   1.558  1.00  0.83           H  
ATOM    417  HB  VAL A  26     -15.223   9.363  -0.860  1.00  0.83           H  
ATOM    418 1HG1 VAL A  26     -15.404  11.487  -1.989  1.00  0.83           H  
ATOM    419 2HG1 VAL A  26     -16.512  11.374  -0.599  1.00  0.83           H  
ATOM    420 3HG1 VAL A  26     -15.007  12.310  -0.469  1.00  0.83           H  
ATOM    421 1HG2 VAL A  26     -13.205  10.229  -1.928  1.00  0.83           H  
ATOM    422 2HG2 VAL A  26     -12.774  11.002  -0.420  1.00  0.83           H  
ATOM    423 3HG2 VAL A  26     -12.804   9.249  -0.497  1.00  0.83           H  
ATOM    424  N   PRO A  27     -16.897  10.636   2.443  1.00  0.78           N  
ATOM    425  CA  PRO A  27     -18.293  10.560   2.815  1.00  0.78           C  
ATOM    426  C   PRO A  27     -19.087  11.282   1.748  1.00  0.78           C  
ATOM    427  O   PRO A  27     -18.571  12.232   1.156  1.00  0.78           O  
ATOM    428  CB  PRO A  27     -18.338  11.274   4.165  1.00  0.78           C  
ATOM    429  CG  PRO A  27     -17.173  12.247   4.115  1.00  0.78           C  
ATOM    430  CD  PRO A  27     -16.099  11.564   3.257  1.00  0.78           C  
ATOM    431  HA  PRO A  27     -18.600   9.508   2.902  1.00  0.78           H  
ATOM    432 1HB  PRO A  27     -19.309  11.790   4.273  1.00  0.78           H  
ATOM    433 2HB  PRO A  27     -18.273  10.557   4.986  1.00  0.78           H  
ATOM    434 1HG  PRO A  27     -17.511  13.206   3.692  1.00  0.78           H  
ATOM    435 2HG  PRO A  27     -16.822  12.461   5.138  1.00  0.78           H  
ATOM    436 1HD  PRO A  27     -15.644  12.335   2.636  1.00  0.78           H  
ATOM    437 2HD  PRO A  27     -15.366  11.025   3.869  1.00  0.78           H  
ATOM    438  N   ASP A  28     -20.347  10.898   1.545  1.00  0.76           N  
ATOM    439  CA  ASP A  28     -21.211  11.609   0.593  1.00  0.76           C  
ATOM    440  C   ASP A  28     -20.593  11.772  -0.808  1.00  0.76           C  
ATOM    441  O   ASP A  28     -20.643  12.856  -1.393  1.00  0.76           O  
ATOM    442  CB  ASP A  28     -21.610  12.985   1.155  1.00  0.76           C  
ATOM    443  CG  ASP A  28     -22.537  12.913   2.410  1.00  0.76           C  
ATOM    444  OD1 ASP A  28     -23.459  12.099   2.434  1.00  0.76           O  
ATOM    445  OD2 ASP A  28     -22.305  13.664   3.325  1.00  0.76           O  
ATOM    446  H   ASP A  28     -20.722  10.111   2.060  1.00  0.76           H  
ATOM    447  HA  ASP A  28     -22.122  11.024   0.476  1.00  0.76           H  
ATOM    448 1HB  ASP A  28     -20.715  13.554   1.415  1.00  0.76           H  
ATOM    449 2HB  ASP A  28     -22.128  13.548   0.378  1.00  0.76           H  
ATOM    450  N   PHE A  29     -20.003  10.701  -1.339  1.00  0.74           N  
ATOM    451  CA  PHE A  29     -19.409  10.708  -2.675  1.00  0.74           C  
ATOM    452  C   PHE A  29     -20.503  10.770  -3.738  1.00  0.74           C  
ATOM    453  O   PHE A  29     -20.402  11.504  -4.723  1.00  0.74           O  
ATOM    454  CB  PHE A  29     -18.495   9.491  -2.859  1.00  0.74           C  
ATOM    455  CG  PHE A  29     -17.842   9.388  -4.216  1.00  0.74           C  
ATOM    456  CD1 PHE A  29     -16.943  10.343  -4.638  1.00  0.74           C  
ATOM    457  CD2 PHE A  29     -18.099   8.310  -5.060  1.00  0.74           C  
ATOM    458  CE1 PHE A  29     -16.343  10.243  -5.873  1.00  0.74           C  
ATOM    459  CE2 PHE A  29     -17.488   8.209  -6.293  1.00  0.74           C  
ATOM    460  CZ  PHE A  29     -16.612   9.181  -6.694  1.00  0.74           C  
ATOM    461  H   PHE A  29     -20.015   9.828  -0.824  1.00  0.74           H  
ATOM    462  HA  PHE A  29     -18.793  11.603  -2.770  1.00  0.74           H  
ATOM    463 1HB  PHE A  29     -17.710   9.514  -2.101  1.00  0.74           H  
ATOM    464 2HB  PHE A  29     -19.072   8.580  -2.689  1.00  0.74           H  
ATOM    465  HD1 PHE A  29     -16.724  11.189  -3.990  1.00  0.74           H  
ATOM    466  HD2 PHE A  29     -18.787   7.538  -4.737  1.00  0.74           H  
ATOM    467  HE1 PHE A  29     -15.644  11.013  -6.200  1.00  0.74           H  
ATOM    468  HE2 PHE A  29     -17.700   7.364  -6.945  1.00  0.74           H  
ATOM    469  HZ  PHE A  29     -16.126   9.113  -7.657  1.00  0.74           H  
ATOM    470  N   ILE A  30     -21.529   9.957  -3.526  1.00  0.73           N  
ATOM    471  CA  ILE A  30     -22.685   9.828  -4.409  1.00  0.73           C  
ATOM    472  C   ILE A  30     -23.875  10.593  -3.812  1.00  0.73           C  
ATOM    473  O   ILE A  30     -24.080  10.528  -2.608  1.00  0.73           O  
ATOM    474  CB  ILE A  30     -22.995   8.337  -4.618  1.00  0.73           C  
ATOM    475  CG1 ILE A  30     -21.763   7.648  -5.197  1.00  0.73           C  
ATOM    476  CG2 ILE A  30     -24.188   8.128  -5.475  1.00  0.73           C  
ATOM    477  CD1 ILE A  30     -21.258   8.276  -6.497  1.00  0.73           C  
ATOM    478  H   ILE A  30     -21.502   9.394  -2.677  1.00  0.73           H  
ATOM    479  HA  ILE A  30     -22.446  10.272  -5.374  1.00  0.73           H  
ATOM    480  HB  ILE A  30     -23.181   7.885  -3.642  1.00  0.73           H  
ATOM    481 1HG1 ILE A  30     -20.976   7.663  -4.450  1.00  0.73           H  
ATOM    482 2HG1 ILE A  30     -22.017   6.618  -5.407  1.00  0.73           H  
ATOM    483 1HG2 ILE A  30     -24.385   7.065  -5.586  1.00  0.73           H  
ATOM    484 2HG2 ILE A  30     -25.047   8.601  -5.015  1.00  0.73           H  
ATOM    485 3HG2 ILE A  30     -24.002   8.573  -6.449  1.00  0.73           H  
ATOM    486 1HD1 ILE A  30     -20.393   7.724  -6.862  1.00  0.73           H  
ATOM    487 2HD1 ILE A  30     -22.041   8.250  -7.241  1.00  0.73           H  
ATOM    488 3HD1 ILE A  30     -20.974   9.313  -6.319  1.00  0.73           H  
ATOM    489  N   SER A  31     -24.615  11.387  -4.595  1.00  0.72           N  
ATOM    490  CA  SER A  31     -25.729  12.134  -3.997  1.00  0.72           C  
ATOM    491  C   SER A  31     -26.870  11.213  -3.622  1.00  0.72           C  
ATOM    492  O   SER A  31     -26.927  10.091  -4.108  1.00  0.72           O  
ATOM    493  CB  SER A  31     -26.248  13.177  -4.955  1.00  0.72           C  
ATOM    494  OG  SER A  31     -26.832  12.563  -6.080  1.00  0.72           O  
ATOM    495  H   SER A  31     -24.454  11.448  -5.609  1.00  0.72           H  
ATOM    496  HA  SER A  31     -25.371  12.630  -3.091  1.00  0.72           H  
ATOM    497 1HB  SER A  31     -26.985  13.798  -4.454  1.00  0.72           H  
ATOM    498 2HB  SER A  31     -25.432  13.821  -5.273  1.00  0.72           H  
ATOM    499  HG  SER A  31     -26.062  12.219  -6.603  1.00  0.72           H  
ATOM    500  N   LYS A  32     -27.808  11.695  -2.797  1.00  0.72           N  
ATOM    501  CA  LYS A  32     -28.954  10.866  -2.405  1.00  0.72           C  
ATOM    502  C   LYS A  32     -29.788  10.454  -3.609  1.00  0.72           C  
ATOM    503  O   LYS A  32     -30.284   9.328  -3.689  1.00  0.72           O  
ATOM    504  CB  LYS A  32     -29.851  11.626  -1.426  1.00  0.72           C  
ATOM    505  CG  LYS A  32     -29.260  11.835  -0.040  1.00  0.72           C  
ATOM    506  CD  LYS A  32     -30.213  12.633   0.846  1.00  0.72           C  
ATOM    507  CE  LYS A  32     -29.632  12.865   2.233  1.00  0.72           C  
ATOM    508  NZ  LYS A  32     -30.544  13.687   3.084  1.00  0.72           N  
ATOM    509  H   LYS A  32     -27.715  12.630  -2.427  1.00  0.72           H  
ATOM    510  HA  LYS A  32     -28.584   9.958  -1.928  1.00  0.72           H  
ATOM    511 1HB  LYS A  32     -30.099  12.603  -1.839  1.00  0.72           H  
ATOM    512 2HB  LYS A  32     -30.786  11.079  -1.303  1.00  0.72           H  
ATOM    513 1HG  LYS A  32     -29.085  10.865   0.424  1.00  0.72           H  
ATOM    514 2HG  LYS A  32     -28.308  12.359  -0.118  1.00  0.72           H  
ATOM    515 1HD  LYS A  32     -30.417  13.599   0.382  1.00  0.72           H  
ATOM    516 2HD  LYS A  32     -31.154  12.092   0.944  1.00  0.72           H  
ATOM    517 1HE  LYS A  32     -29.468  11.902   2.715  1.00  0.72           H  
ATOM    518 2HE  LYS A  32     -28.676  13.379   2.138  1.00  0.72           H  
ATOM    519 1HZ  LYS A  32     -30.126  13.819   3.994  1.00  0.72           H  
ATOM    520 2HZ  LYS A  32     -30.692  14.586   2.648  1.00  0.72           H  
ATOM    521 3HZ  LYS A  32     -31.429  13.212   3.186  1.00  0.72           H  
ATOM    522  N   GLU A  33     -29.934  11.359  -4.570  1.00  0.73           N  
ATOM    523  CA  GLU A  33     -30.694  11.033  -5.763  1.00  0.73           C  
ATOM    524  C   GLU A  33     -29.996   9.904  -6.513  1.00  0.73           C  
ATOM    525  O   GLU A  33     -30.624   8.916  -6.902  1.00  0.73           O  
ATOM    526  CB  GLU A  33     -30.854  12.267  -6.651  1.00  0.73           C  
ATOM    527  CG  GLU A  33     -31.663  12.016  -7.889  1.00  0.73           C  
ATOM    528  CD  GLU A  33     -31.894  13.240  -8.758  1.00  0.73           C  
ATOM    529  OE1 GLU A  33     -31.399  14.288  -8.424  1.00  0.73           O  
ATOM    530  OE2 GLU A  33     -32.586  13.118  -9.758  1.00  0.73           O  
ATOM    531  H   GLU A  33     -29.508  12.269  -4.472  1.00  0.73           H  
ATOM    532  HA  GLU A  33     -31.684  10.683  -5.465  1.00  0.73           H  
ATOM    533 1HB  GLU A  33     -31.341  13.059  -6.084  1.00  0.73           H  
ATOM    534 2HB  GLU A  33     -29.868  12.632  -6.947  1.00  0.73           H  
ATOM    535 1HG  GLU A  33     -31.108  11.289  -8.455  1.00  0.73           H  
ATOM    536 2HG  GLU A  33     -32.618  11.575  -7.612  1.00  0.73           H  
ATOM    537  N   GLU A  34     -28.679  10.038  -6.679  1.00  0.73           N  
ATOM    538  CA  GLU A  34     -27.918   9.013  -7.379  1.00  0.73           C  
ATOM    539  C   GLU A  34     -27.911   7.689  -6.611  1.00  0.73           C  
ATOM    540  O   GLU A  34     -27.983   6.622  -7.230  1.00  0.73           O  
ATOM    541  CB  GLU A  34     -26.510   9.524  -7.617  1.00  0.73           C  
ATOM    542  CG  GLU A  34     -26.433  10.631  -8.633  1.00  0.73           C  
ATOM    543  CD  GLU A  34     -25.112  11.309  -8.639  1.00  0.73           C  
ATOM    544  OE1 GLU A  34     -24.609  11.627  -7.568  1.00  0.73           O  
ATOM    545  OE2 GLU A  34     -24.573  11.518  -9.710  1.00  0.73           O  
ATOM    546  H   GLU A  34     -28.194  10.867  -6.329  1.00  0.73           H  
ATOM    547  HA  GLU A  34     -28.385   8.842  -8.343  1.00  0.73           H  
ATOM    548 1HB  GLU A  34     -26.107   9.906  -6.692  1.00  0.73           H  
ATOM    549 2HB  GLU A  34     -25.876   8.707  -7.959  1.00  0.73           H  
ATOM    550 1HG  GLU A  34     -26.612  10.211  -9.622  1.00  0.73           H  
ATOM    551 2HG  GLU A  34     -27.222  11.354  -8.427  1.00  0.73           H  
ATOM    552  N   GLU A  35     -27.864   7.749  -5.272  1.00  0.73           N  
ATOM    553  CA  GLU A  35     -27.885   6.549  -4.442  1.00  0.73           C  
ATOM    554  C   GLU A  35     -29.144   5.770  -4.751  1.00  0.73           C  
ATOM    555  O   GLU A  35     -29.091   4.570  -5.025  1.00  0.73           O  
ATOM    556  CB  GLU A  35     -27.880   6.913  -2.951  1.00  0.73           C  
ATOM    557  CG  GLU A  35     -27.855   5.735  -1.947  1.00  0.73           C  
ATOM    558  CD  GLU A  35     -27.972   6.193  -0.497  1.00  0.73           C  
ATOM    559  OE1 GLU A  35     -28.119   7.378  -0.276  1.00  0.73           O  
ATOM    560  OE2 GLU A  35     -27.910   5.366   0.384  1.00  0.73           O  
ATOM    561  H   GLU A  35     -27.783   8.658  -4.824  1.00  0.73           H  
ATOM    562  HA  GLU A  35     -27.016   5.937  -4.680  1.00  0.73           H  
ATOM    563 1HB  GLU A  35     -27.031   7.551  -2.759  1.00  0.73           H  
ATOM    564 2HB  GLU A  35     -28.768   7.494  -2.728  1.00  0.73           H  
ATOM    565 1HG  GLU A  35     -28.661   5.044  -2.179  1.00  0.73           H  
ATOM    566 2HG  GLU A  35     -26.913   5.213  -2.055  1.00  0.73           H  
ATOM    567  N   GLU A  36     -30.286   6.469  -4.754  1.00  0.73           N  
ATOM    568  CA  GLU A  36     -31.548   5.824  -5.067  1.00  0.73           C  
ATOM    569  C   GLU A  36     -31.517   5.210  -6.452  1.00  0.73           C  
ATOM    570  O   GLU A  36     -31.930   4.063  -6.638  1.00  0.73           O  
ATOM    571  CB  GLU A  36     -32.718   6.811  -4.974  1.00  0.73           C  
ATOM    572  CG  GLU A  36     -34.075   6.177  -5.321  1.00  0.73           C  
ATOM    573  CD  GLU A  36     -35.274   7.113  -5.177  1.00  0.73           C  
ATOM    574  OE1 GLU A  36     -35.119   8.217  -4.715  1.00  0.73           O  
ATOM    575  OE2 GLU A  36     -36.351   6.705  -5.566  1.00  0.73           O  
ATOM    576  H   GLU A  36     -30.269   7.466  -4.518  1.00  0.73           H  
ATOM    577  HA  GLU A  36     -31.710   5.025  -4.344  1.00  0.73           H  
ATOM    578 1HB  GLU A  36     -32.772   7.220  -3.966  1.00  0.73           H  
ATOM    579 2HB  GLU A  36     -32.548   7.644  -5.657  1.00  0.73           H  
ATOM    580 1HG  GLU A  36     -34.027   5.834  -6.354  1.00  0.73           H  
ATOM    581 2HG  GLU A  36     -34.226   5.302  -4.689  1.00  0.73           H  
ATOM    582  N   TYR A  37     -31.001   5.948  -7.433  1.00  0.73           N  
ATOM    583  CA  TYR A  37     -30.980   5.412  -8.783  1.00  0.73           C  
ATOM    584  C   TYR A  37     -30.114   4.162  -8.883  1.00  0.73           C  
ATOM    585  O   TYR A  37     -30.507   3.184  -9.527  1.00  0.73           O  
ATOM    586  CB  TYR A  37     -30.467   6.461  -9.763  1.00  0.73           C  
ATOM    587  CG  TYR A  37     -31.408   7.607  -9.942  1.00  0.73           C  
ATOM    588  CD1 TYR A  37     -30.944   8.798 -10.467  1.00  0.73           C  
ATOM    589  CD2 TYR A  37     -32.736   7.484  -9.552  1.00  0.73           C  
ATOM    590  CE1 TYR A  37     -31.802   9.857 -10.617  1.00  0.73           C  
ATOM    591  CE2 TYR A  37     -33.593   8.551  -9.695  1.00  0.73           C  
ATOM    592  CZ  TYR A  37     -33.129   9.738 -10.224  1.00  0.73           C  
ATOM    593  OH  TYR A  37     -33.978  10.818 -10.356  1.00  0.73           O  
ATOM    594  H   TYR A  37     -30.670   6.896  -7.241  1.00  0.73           H  
ATOM    595  HA  TYR A  37     -31.995   5.138  -9.058  1.00  0.73           H  
ATOM    596 1HB  TYR A  37     -29.513   6.852  -9.413  1.00  0.73           H  
ATOM    597 2HB  TYR A  37     -30.299   6.001 -10.734  1.00  0.73           H  
ATOM    598  HD1 TYR A  37     -29.899   8.895 -10.761  1.00  0.73           H  
ATOM    599  HD2 TYR A  37     -33.098   6.548  -9.127  1.00  0.73           H  
ATOM    600  HE1 TYR A  37     -31.439  10.802 -11.027  1.00  0.73           H  
ATOM    601  HE2 TYR A  37     -34.633   8.460  -9.384  1.00  0.73           H  
ATOM    602  HH  TYR A  37     -33.454  11.652 -10.265  1.00  0.73           H  
ATOM    603  N   LEU A  38     -28.962   4.156  -8.215  1.00  0.73           N  
ATOM    604  CA  LEU A  38     -28.084   2.998  -8.282  1.00  0.73           C  
ATOM    605  C   LEU A  38     -28.744   1.836  -7.565  1.00  0.73           C  
ATOM    606  O   LEU A  38     -28.751   0.716  -8.075  1.00  0.73           O  
ATOM    607  CB  LEU A  38     -26.686   3.333  -7.746  1.00  0.73           C  
ATOM    608  CG  LEU A  38     -25.617   2.201  -7.830  1.00  0.73           C  
ATOM    609  CD1 LEU A  38     -25.518   1.722  -9.266  1.00  0.73           C  
ATOM    610  CD2 LEU A  38     -24.236   2.771  -7.440  1.00  0.73           C  
ATOM    611  H   LEU A  38     -28.678   4.982  -7.686  1.00  0.73           H  
ATOM    612  HA  LEU A  38     -27.965   2.720  -9.327  1.00  0.73           H  
ATOM    613 1HB  LEU A  38     -26.308   4.185  -8.294  1.00  0.73           H  
ATOM    614 2HB  LEU A  38     -26.797   3.633  -6.714  1.00  0.73           H  
ATOM    615  HG  LEU A  38     -25.892   1.370  -7.180  1.00  0.73           H  
ATOM    616 1HD1 LEU A  38     -24.763   0.948  -9.340  1.00  0.73           H  
ATOM    617 2HD1 LEU A  38     -26.485   1.325  -9.578  1.00  0.73           H  
ATOM    618 3HD1 LEU A  38     -25.242   2.545  -9.911  1.00  0.73           H  
ATOM    619 1HD2 LEU A  38     -23.486   2.025  -7.530  1.00  0.73           H  
ATOM    620 2HD2 LEU A  38     -23.999   3.562  -8.106  1.00  0.73           H  
ATOM    621 3HD2 LEU A  38     -24.229   3.144  -6.442  1.00  0.73           H  
ATOM    622  N   LEU A  39     -29.361   2.083  -6.409  1.00  0.74           N  
ATOM    623  CA  LEU A  39     -30.021   0.988  -5.721  1.00  0.74           C  
ATOM    624  C   LEU A  39     -31.123   0.399  -6.581  1.00  0.74           C  
ATOM    625  O   LEU A  39     -31.209  -0.823  -6.710  1.00  0.74           O  
ATOM    626  CB  LEU A  39     -30.630   1.477  -4.400  1.00  0.74           C  
ATOM    627  CG  LEU A  39     -29.642   1.786  -3.293  1.00  0.74           C  
ATOM    628  CD1 LEU A  39     -30.337   2.486  -2.151  1.00  0.74           C  
ATOM    629  CD2 LEU A  39     -29.052   0.485  -2.822  1.00  0.74           C  
ATOM    630  H   LEU A  39     -29.355   3.017  -6.001  1.00  0.74           H  
ATOM    631  HA  LEU A  39     -29.288   0.212  -5.513  1.00  0.74           H  
ATOM    632 1HB  LEU A  39     -31.186   2.394  -4.605  1.00  0.74           H  
ATOM    633 2HB  LEU A  39     -31.326   0.731  -4.034  1.00  0.74           H  
ATOM    634  HG  LEU A  39     -28.873   2.438  -3.663  1.00  0.74           H  
ATOM    635 1HD1 LEU A  39     -29.615   2.700  -1.365  1.00  0.74           H  
ATOM    636 2HD1 LEU A  39     -30.765   3.423  -2.509  1.00  0.74           H  
ATOM    637 3HD1 LEU A  39     -31.127   1.851  -1.758  1.00  0.74           H  
ATOM    638 1HD2 LEU A  39     -28.358   0.663  -2.026  1.00  0.74           H  
ATOM    639 2HD2 LEU A  39     -29.842  -0.151  -2.455  1.00  0.74           H  
ATOM    640 3HD2 LEU A  39     -28.544  -0.005  -3.653  1.00  0.74           H  
ATOM    641  N   ARG A  40     -31.906   1.250  -7.251  1.00  0.75           N  
ATOM    642  CA  ARG A  40     -32.965   0.736  -8.103  1.00  0.75           C  
ATOM    643  C   ARG A  40     -32.419  -0.079  -9.266  1.00  0.75           C  
ATOM    644  O   ARG A  40     -32.936  -1.164  -9.542  1.00  0.75           O  
ATOM    645  CB  ARG A  40     -33.823   1.874  -8.645  1.00  0.75           C  
ATOM    646  CG  ARG A  40     -34.766   2.520  -7.626  1.00  0.75           C  
ATOM    647  CD  ARG A  40     -35.567   3.615  -8.240  1.00  0.75           C  
ATOM    648  NE  ARG A  40     -36.471   4.245  -7.282  1.00  0.75           N  
ATOM    649  CZ  ARG A  40     -37.692   3.801  -6.956  1.00  0.75           C  
ATOM    650  NH1 ARG A  40     -38.195   2.707  -7.496  1.00  0.75           N  
ATOM    651  NH2 ARG A  40     -38.372   4.496  -6.077  1.00  0.75           N  
ATOM    652  H   ARG A  40     -31.793   2.256  -7.132  1.00  0.75           H  
ATOM    653  HA  ARG A  40     -33.601   0.092  -7.502  1.00  0.75           H  
ATOM    654 1HB  ARG A  40     -33.168   2.660  -9.022  1.00  0.75           H  
ATOM    655 2HB  ARG A  40     -34.419   1.514  -9.481  1.00  0.75           H  
ATOM    656 1HG  ARG A  40     -35.451   1.767  -7.243  1.00  0.75           H  
ATOM    657 2HG  ARG A  40     -34.186   2.934  -6.802  1.00  0.75           H  
ATOM    658 1HD  ARG A  40     -34.886   4.382  -8.614  1.00  0.75           H  
ATOM    659 2HD  ARG A  40     -36.159   3.221  -9.061  1.00  0.75           H  
ATOM    660  HE  ARG A  40     -36.173   5.105  -6.803  1.00  0.75           H  
ATOM    661 1HH1 ARG A  40     -37.657   2.185  -8.173  1.00  0.75           H  
ATOM    662 2HH1 ARG A  40     -39.118   2.395  -7.235  1.00  0.75           H  
ATOM    663 1HH2 ARG A  40     -37.929   5.343  -5.694  1.00  0.75           H  
ATOM    664 2HH2 ARG A  40     -39.295   4.211  -5.794  1.00  0.75           H  
ATOM    665  N   GLN A  41     -31.329   0.371  -9.895  1.00  0.77           N  
ATOM    666  CA  GLN A  41     -30.773  -0.386 -11.010  1.00  0.77           C  
ATOM    667  C   GLN A  41     -30.235  -1.728 -10.543  1.00  0.77           C  
ATOM    668  O   GLN A  41     -30.378  -2.745 -11.224  1.00  0.77           O  
ATOM    669  CB  GLN A  41     -29.672   0.398 -11.696  1.00  0.77           C  
ATOM    670  CG  GLN A  41     -30.135   1.634 -12.460  1.00  0.77           C  
ATOM    671  CD  GLN A  41     -31.032   1.310 -13.645  1.00  0.77           C  
ATOM    672  OE1 GLN A  41     -30.749   0.425 -14.453  1.00  0.77           O  
ATOM    673  NE2 GLN A  41     -32.135   2.044 -13.763  1.00  0.77           N  
ATOM    674  H   GLN A  41     -30.914   1.268  -9.630  1.00  0.77           H  
ATOM    675  HA  GLN A  41     -31.568  -0.572 -11.730  1.00  0.77           H  
ATOM    676 1HB  GLN A  41     -28.928   0.710 -10.956  1.00  0.77           H  
ATOM    677 2HB  GLN A  41     -29.187  -0.256 -12.394  1.00  0.77           H  
ATOM    678 1HG  GLN A  41     -30.706   2.254 -11.783  1.00  0.77           H  
ATOM    679 2HG  GLN A  41     -29.268   2.176 -12.813  1.00  0.77           H  
ATOM    680 1HE2 GLN A  41     -32.766   1.882 -14.523  1.00  0.77           H  
ATOM    681 2HE2 GLN A  41     -32.335   2.760 -13.094  1.00  0.77           H  
ATOM    682  N   VAL A  42     -29.669  -1.751  -9.345  1.00  0.80           N  
ATOM    683  CA  VAL A  42     -29.201  -2.994  -8.776  1.00  0.80           C  
ATOM    684  C   VAL A  42     -30.350  -3.951  -8.479  1.00  0.80           C  
ATOM    685  O   VAL A  42     -30.338  -5.102  -8.913  1.00  0.80           O  
ATOM    686  CB  VAL A  42     -28.387  -2.710  -7.502  1.00  0.80           C  
ATOM    687  CG1 VAL A  42     -28.134  -3.985  -6.778  1.00  0.80           C  
ATOM    688  CG2 VAL A  42     -27.033  -2.054  -7.905  1.00  0.80           C  
ATOM    689  H   VAL A  42     -29.546  -0.882  -8.823  1.00  0.80           H  
ATOM    690  HA  VAL A  42     -28.538  -3.464  -9.499  1.00  0.80           H  
ATOM    691  HB  VAL A  42     -28.944  -2.045  -6.850  1.00  0.80           H  
ATOM    692 1HG1 VAL A  42     -27.555  -3.788  -5.879  1.00  0.80           H  
ATOM    693 2HG1 VAL A  42     -29.085  -4.428  -6.504  1.00  0.80           H  
ATOM    694 3HG1 VAL A  42     -27.600  -4.653  -7.435  1.00  0.80           H  
ATOM    695 1HG2 VAL A  42     -26.455  -1.850  -7.012  1.00  0.80           H  
ATOM    696 2HG2 VAL A  42     -26.482  -2.733  -8.554  1.00  0.80           H  
ATOM    697 3HG2 VAL A  42     -27.213  -1.127  -8.435  1.00  0.80           H  
ATOM    698  N   PHE A  43     -31.404  -3.462  -7.837  1.00  0.87           N  
ATOM    699  CA  PHE A  43     -32.516  -4.334  -7.489  1.00  0.87           C  
ATOM    700  C   PHE A  43     -33.314  -4.787  -8.708  1.00  0.87           C  
ATOM    701  O   PHE A  43     -33.928  -5.853  -8.684  1.00  0.87           O  
ATOM    702  CB  PHE A  43     -33.433  -3.677  -6.460  1.00  0.87           C  
ATOM    703  CG  PHE A  43     -32.831  -3.636  -5.052  1.00  0.87           C  
ATOM    704  CD1 PHE A  43     -32.494  -2.437  -4.443  1.00  0.87           C  
ATOM    705  CD2 PHE A  43     -32.589  -4.811  -4.352  1.00  0.87           C  
ATOM    706  CE1 PHE A  43     -31.932  -2.409  -3.178  1.00  0.87           C  
ATOM    707  CE2 PHE A  43     -32.029  -4.786  -3.080  1.00  0.87           C  
ATOM    708  CZ  PHE A  43     -31.699  -3.584  -2.497  1.00  0.87           C  
ATOM    709  H   PHE A  43     -31.406  -2.487  -7.535  1.00  0.87           H  
ATOM    710  HA  PHE A  43     -32.099  -5.225  -7.022  1.00  0.87           H  
ATOM    711 1HB  PHE A  43     -33.638  -2.651  -6.773  1.00  0.87           H  
ATOM    712 2HB  PHE A  43     -34.382  -4.207  -6.419  1.00  0.87           H  
ATOM    713  HD1 PHE A  43     -32.679  -1.508  -4.969  1.00  0.87           H  
ATOM    714  HD2 PHE A  43     -32.844  -5.766  -4.816  1.00  0.87           H  
ATOM    715  HE1 PHE A  43     -31.681  -1.459  -2.723  1.00  0.87           H  
ATOM    716  HE2 PHE A  43     -31.847  -5.722  -2.544  1.00  0.87           H  
ATOM    717  HZ  PHE A  43     -31.260  -3.565  -1.499  1.00  0.87           H  
ATOM    718  N   ASN A  44     -33.273  -4.008  -9.786  1.00  0.97           N  
ATOM    719  CA  ASN A  44     -33.983  -4.353 -11.007  1.00  0.97           C  
ATOM    720  C   ASN A  44     -33.133  -5.179 -11.975  1.00  0.97           C  
ATOM    721  O   ASN A  44     -33.571  -5.473 -13.091  1.00  0.97           O  
ATOM    722  CB  ASN A  44     -34.462  -3.100 -11.708  1.00  0.97           C  
ATOM    723  CG  ASN A  44     -35.576  -2.417 -10.974  1.00  0.97           C  
ATOM    724  OD1 ASN A  44     -36.419  -3.070 -10.345  1.00  0.97           O  
ATOM    725  ND2 ASN A  44     -35.610  -1.114 -11.047  1.00  0.97           N  
ATOM    726  H   ASN A  44     -32.777  -3.119  -9.748  1.00  0.97           H  
ATOM    727  HA  ASN A  44     -34.846  -4.961 -10.740  1.00  0.97           H  
ATOM    728 1HB  ASN A  44     -33.622  -2.403 -11.804  1.00  0.97           H  
ATOM    729 2HB  ASN A  44     -34.796  -3.348 -12.712  1.00  0.97           H  
ATOM    730 1HD2 ASN A  44     -36.333  -0.608 -10.582  1.00  0.97           H  
ATOM    731 2HD2 ASN A  44     -34.911  -0.630 -11.567  1.00  0.97           H  
ATOM    732  N   ALA A  45     -31.917  -5.554 -11.570  1.00  1.09           N  
ATOM    733  CA  ALA A  45     -31.076  -6.352 -12.438  1.00  1.09           C  
ATOM    734  C   ALA A  45     -31.741  -7.718 -12.631  1.00  1.09           C  
ATOM    735  O   ALA A  45     -32.376  -8.216 -11.703  1.00  1.09           O  
ATOM    736  CB  ALA A  45     -29.689  -6.491 -11.856  1.00  1.09           C  
ATOM    737  H   ALA A  45     -31.561  -5.295 -10.647  1.00  1.09           H  
ATOM    738  HA  ALA A  45     -31.001  -5.836 -13.378  1.00  1.09           H  
ATOM    739 1HB  ALA A  45     -29.079  -7.077 -12.528  1.00  1.09           H  
ATOM    740 2HB  ALA A  45     -29.245  -5.499 -11.723  1.00  1.09           H  
ATOM    741 3HB  ALA A  45     -29.760  -6.976 -10.893  1.00  1.09           H  
ATOM    742  N   PRO A  46     -31.611  -8.379 -13.794  1.00  1.22           N  
ATOM    743  CA  PRO A  46     -32.182  -9.692 -14.046  1.00  1.22           C  
ATOM    744  C   PRO A  46     -31.756 -10.720 -13.002  1.00  1.22           C  
ATOM    745  O   PRO A  46     -30.578 -10.840 -12.663  1.00  1.22           O  
ATOM    746  CB  PRO A  46     -31.589 -10.036 -15.419  1.00  1.22           C  
ATOM    747  CG  PRO A  46     -31.352  -8.701 -16.079  1.00  1.22           C  
ATOM    748  CD  PRO A  46     -30.909  -7.786 -14.958  1.00  1.22           C  
ATOM    749  HA  PRO A  46     -33.279  -9.609 -14.090  1.00  1.22           H  
ATOM    750 1HB  PRO A  46     -30.665 -10.620 -15.293  1.00  1.22           H  
ATOM    751 2HB  PRO A  46     -32.290 -10.670 -15.980  1.00  1.22           H  
ATOM    752 1HG  PRO A  46     -30.591  -8.796 -16.871  1.00  1.22           H  
ATOM    753 2HG  PRO A  46     -32.274  -8.349 -16.566  1.00  1.22           H  
ATOM    754 1HD  PRO A  46     -29.818  -7.799 -14.820  1.00  1.22           H  
ATOM    755 2HD  PRO A  46     -31.300  -6.793 -15.207  1.00  1.22           H  
ATOM    756  N   LYS A  47     -32.715 -11.536 -12.563  1.00  1.33           N  
ATOM    757  CA  LYS A  47     -32.467 -12.581 -11.568  1.00  1.33           C  
ATOM    758  C   LYS A  47     -31.284 -13.524 -11.872  1.00  1.33           C  
ATOM    759  O   LYS A  47     -30.495 -13.785 -10.971  1.00  1.33           O  
ATOM    760  CB  LYS A  47     -33.743 -13.379 -11.272  1.00  1.33           C  
ATOM    761  CG  LYS A  47     -33.564 -14.473 -10.235  1.00  1.33           C  
ATOM    762  CD  LYS A  47     -34.882 -15.184  -9.955  1.00  1.33           C  
ATOM    763  CE  LYS A  47     -34.706 -16.319  -8.956  1.00  1.33           C  
ATOM    764  NZ  LYS A  47     -35.991 -17.018  -8.684  1.00  1.33           N  
ATOM    765  H   LYS A  47     -33.659 -11.393 -12.892  1.00  1.33           H  
ATOM    766  HA  LYS A  47     -32.219 -12.075 -10.636  1.00  1.33           H  
ATOM    767 1HB  LYS A  47     -34.500 -12.697 -10.879  1.00  1.33           H  
ATOM    768 2HB  LYS A  47     -34.160 -13.827 -12.154  1.00  1.33           H  
ATOM    769 1HG  LYS A  47     -32.838 -15.200 -10.603  1.00  1.33           H  
ATOM    770 2HG  LYS A  47     -33.183 -14.040  -9.311  1.00  1.33           H  
ATOM    771 1HD  LYS A  47     -35.604 -14.467  -9.561  1.00  1.33           H  
ATOM    772 2HD  LYS A  47     -35.274 -15.592 -10.886  1.00  1.33           H  
ATOM    773 1HE  LYS A  47     -33.991 -17.037  -9.355  1.00  1.33           H  
ATOM    774 2HE  LYS A  47     -34.317 -15.915  -8.021  1.00  1.33           H  
ATOM    775 1HZ  LYS A  47     -35.837 -17.763  -8.020  1.00  1.33           H  
ATOM    776 2HZ  LYS A  47     -36.658 -16.361  -8.304  1.00  1.33           H  
ATOM    777 3HZ  LYS A  47     -36.352 -17.403  -9.545  1.00  1.33           H  
ATOM    778  N   PRO A  48     -31.088 -14.026 -13.121  1.00  1.41           N  
ATOM    779  CA  PRO A  48     -30.008 -14.930 -13.499  1.00  1.41           C  
ATOM    780  C   PRO A  48     -28.614 -14.353 -13.241  1.00  1.41           C  
ATOM    781  O   PRO A  48     -27.635 -15.101 -13.234  1.00  1.41           O  
ATOM    782  CB  PRO A  48     -30.235 -15.120 -15.007  1.00  1.41           C  
ATOM    783  CG  PRO A  48     -31.700 -14.868 -15.205  1.00  1.41           C  
ATOM    784  CD  PRO A  48     -32.020 -13.756 -14.251  1.00  1.41           C  
ATOM    785  HA  PRO A  48     -30.131 -15.877 -12.967  1.00  1.41           H  
ATOM    786 1HB  PRO A  48     -29.605 -14.416 -15.567  1.00  1.41           H  
ATOM    787 2HB  PRO A  48     -29.925 -16.136 -15.305  1.00  1.41           H  
ATOM    788 1HG  PRO A  48     -31.902 -14.601 -16.253  1.00  1.41           H  
ATOM    789 2HG  PRO A  48     -32.271 -15.782 -14.993  1.00  1.41           H  
ATOM    790 1HD  PRO A  48     -31.767 -12.827 -14.744  1.00  1.41           H  
ATOM    791 2HD  PRO A  48     -33.058 -13.820 -13.984  1.00  1.41           H  
ATOM    792  N   LYS A  49     -28.504 -13.033 -13.070  1.00  1.48           N  
ATOM    793  CA  LYS A  49     -27.209 -12.427 -12.824  1.00  1.48           C  
ATOM    794  C   LYS A  49     -26.822 -12.465 -11.340  1.00  1.48           C  
ATOM    795  O   LYS A  49     -25.689 -12.124 -10.990  1.00  1.48           O  
ATOM    796  CB  LYS A  49     -27.208 -10.990 -13.353  1.00  1.48           C  
ATOM    797  CG  LYS A  49     -27.423 -10.883 -14.846  1.00  1.48           C  
ATOM    798  CD  LYS A  49     -26.237 -11.446 -15.620  1.00  1.48           C  
ATOM    799  CE  LYS A  49     -25.051 -10.474 -15.628  1.00  1.48           C  
ATOM    800  NZ  LYS A  49     -23.935 -10.983 -16.455  1.00  1.48           N  
ATOM    801  H   LYS A  49     -29.317 -12.417 -13.062  1.00  1.48           H  
ATOM    802  HA  LYS A  49     -26.457 -12.993 -13.373  1.00  1.48           H  
ATOM    803 1HB  LYS A  49     -28.025 -10.446 -12.890  1.00  1.48           H  
ATOM    804 2HB  LYS A  49     -26.275 -10.491 -13.104  1.00  1.48           H  
ATOM    805 1HG  LYS A  49     -28.323 -11.438 -15.115  1.00  1.48           H  
ATOM    806 2HG  LYS A  49     -27.567  -9.836 -15.119  1.00  1.48           H  
ATOM    807 1HD  LYS A  49     -25.919 -12.389 -15.169  1.00  1.48           H  
ATOM    808 2HD  LYS A  49     -26.534 -11.640 -16.651  1.00  1.48           H  
ATOM    809 1HE  LYS A  49     -25.383  -9.542 -16.046  1.00  1.48           H  
ATOM    810 2HE  LYS A  49     -24.692 -10.300 -14.609  1.00  1.48           H  
ATOM    811 1HZ  LYS A  49     -23.162 -10.298 -16.485  1.00  1.48           H  
ATOM    812 2HZ  LYS A  49     -23.590 -11.849 -16.091  1.00  1.48           H  
ATOM    813 3HZ  LYS A  49     -24.257 -11.125 -17.404  1.00  1.48           H  
ATOM    814  N   TRP A  50     -27.767 -12.823 -10.461  1.00  1.55           N  
ATOM    815  CA  TRP A  50     -27.464 -12.895  -9.031  1.00  1.55           C  
ATOM    816  C   TRP A  50     -26.995 -14.281  -8.589  1.00  1.55           C  
ATOM    817  O   TRP A  50     -27.582 -15.303  -8.954  1.00  1.55           O  
ATOM    818  CB  TRP A  50     -28.661 -12.469  -8.183  1.00  1.55           C  
ATOM    819  CG  TRP A  50     -28.928 -11.012  -8.259  1.00  1.55           C  
ATOM    820  CD1 TRP A  50     -29.849 -10.384  -9.035  1.00  1.55           C  
ATOM    821  CD2 TRP A  50     -28.239  -9.969  -7.529  1.00  1.55           C  
ATOM    822  NE1 TRP A  50     -29.786  -9.039  -8.841  1.00  1.55           N  
ATOM    823  CE2 TRP A  50     -28.794  -8.764  -7.932  1.00  1.55           C  
ATOM    824  CE3 TRP A  50     -27.207  -9.970  -6.589  1.00  1.55           C  
ATOM    825  CZ2 TRP A  50     -28.344  -7.562  -7.449  1.00  1.55           C  
ATOM    826  CZ3 TRP A  50     -26.746  -8.754  -6.095  1.00  1.55           C  
ATOM    827  CH2 TRP A  50     -27.295  -7.584  -6.521  1.00  1.55           C  
ATOM    828  H   TRP A  50     -28.696 -13.098 -10.782  1.00  1.55           H  
ATOM    829  HA  TRP A  50     -26.655 -12.196  -8.823  1.00  1.55           H  
ATOM    830 1HB  TRP A  50     -29.552 -13.002  -8.525  1.00  1.55           H  
ATOM    831 2HB  TRP A  50     -28.485 -12.742  -7.143  1.00  1.55           H  
ATOM    832  HD1 TRP A  50     -30.535 -10.878  -9.714  1.00  1.55           H  
ATOM    833  HE1 TRP A  50     -30.377  -8.357  -9.310  1.00  1.55           H  
ATOM    834  HE3 TRP A  50     -26.765 -10.907  -6.263  1.00  1.55           H  
ATOM    835  HZ2 TRP A  50     -28.777  -6.627  -7.777  1.00  1.55           H  
ATOM    836  HZ3 TRP A  50     -25.931  -8.757  -5.366  1.00  1.55           H  
ATOM    837  HH2 TRP A  50     -26.911  -6.650  -6.122  1.00  1.55           H  
ATOM    838  N   THR A  51     -25.992 -14.289  -7.721  1.00  1.61           N  
ATOM    839  CA  THR A  51     -25.443 -15.499  -7.125  1.00  1.61           C  
ATOM    840  C   THR A  51     -25.561 -15.435  -5.616  1.00  1.61           C  
ATOM    841  O   THR A  51     -25.246 -14.409  -5.017  1.00  1.61           O  
ATOM    842  CB  THR A  51     -23.963 -15.641  -7.508  1.00  1.61           C  
ATOM    843  OG1 THR A  51     -23.872 -15.713  -8.926  1.00  1.61           O  
ATOM    844  CG2 THR A  51     -23.335 -16.889  -6.876  1.00  1.61           C  
ATOM    845  H   THR A  51     -25.552 -13.400  -7.497  1.00  1.61           H  
ATOM    846  HA  THR A  51     -26.001 -16.364  -7.486  1.00  1.61           H  
ATOM    847  HB  THR A  51     -23.419 -14.758  -7.164  1.00  1.61           H  
ATOM    848  HG1 THR A  51     -22.999 -16.027  -9.186  1.00  1.61           H  
ATOM    849 1HG2 THR A  51     -22.294 -16.953  -7.169  1.00  1.61           H  
ATOM    850 2HG2 THR A  51     -23.396 -16.833  -5.794  1.00  1.61           H  
ATOM    851 3HG2 THR A  51     -23.864 -17.771  -7.223  1.00  1.61           H  
ATOM    852  N   GLN A  52     -26.021 -16.508  -4.980  1.00  1.66           N  
ATOM    853  CA  GLN A  52     -26.091 -16.453  -3.525  1.00  1.66           C  
ATOM    854  C   GLN A  52     -25.040 -17.351  -2.894  1.00  1.66           C  
ATOM    855  O   GLN A  52     -24.941 -18.538  -3.216  1.00  1.66           O  
ATOM    856  CB  GLN A  52     -27.484 -16.812  -3.008  1.00  1.66           C  
ATOM    857  CG  GLN A  52     -27.594 -16.657  -1.493  1.00  1.66           C  
ATOM    858  CD  GLN A  52     -28.979 -16.865  -0.954  1.00  1.66           C  
ATOM    859  OE1 GLN A  52     -29.984 -16.736  -1.671  1.00  1.66           O  
ATOM    860  NE2 GLN A  52     -29.047 -17.185   0.333  1.00  1.66           N  
ATOM    861  H   GLN A  52     -26.294 -17.338  -5.488  1.00  1.66           H  
ATOM    862  HA  GLN A  52     -25.879 -15.441  -3.197  1.00  1.66           H  
ATOM    863 1HB  GLN A  52     -28.230 -16.171  -3.476  1.00  1.66           H  
ATOM    864 2HB  GLN A  52     -27.719 -17.842  -3.262  1.00  1.66           H  
ATOM    865 1HG  GLN A  52     -26.933 -17.385  -1.015  1.00  1.66           H  
ATOM    866 2HG  GLN A  52     -27.276 -15.652  -1.221  1.00  1.66           H  
ATOM    867 1HE2 GLN A  52     -29.931 -17.342   0.770  1.00  1.66           H  
ATOM    868 2HE2 GLN A  52     -28.174 -17.274   0.877  1.00  1.66           H  
ATOM    869  N   LEU A  53     -24.223 -16.747  -2.041  1.00  1.69           N  
ATOM    870  CA  LEU A  53     -23.158 -17.448  -1.340  1.00  1.69           C  
ATOM    871  C   LEU A  53     -23.452 -17.354   0.152  1.00  1.69           C  
ATOM    872  O   LEU A  53     -23.372 -16.270   0.736  1.00  1.69           O  
ATOM    873  CB  LEU A  53     -21.783 -16.838  -1.669  1.00  1.69           C  
ATOM    874  CG  LEU A  53     -21.397 -16.778  -3.182  1.00  1.69           C  
ATOM    875  CD1 LEU A  53     -20.046 -16.077  -3.336  1.00  1.69           C  
ATOM    876  CD2 LEU A  53     -21.330 -18.136  -3.785  1.00  1.69           C  
ATOM    877  H   LEU A  53     -24.396 -15.765  -1.828  1.00  1.69           H  
ATOM    878  HA  LEU A  53     -23.160 -18.497  -1.633  1.00  1.69           H  
ATOM    879 1HB  LEU A  53     -21.747 -15.825  -1.269  1.00  1.69           H  
ATOM    880 2HB  LEU A  53     -21.033 -17.427  -1.174  1.00  1.69           H  
ATOM    881  HG  LEU A  53     -22.148 -16.218  -3.710  1.00  1.69           H  
ATOM    882 1HD1 LEU A  53     -19.791 -16.018  -4.397  1.00  1.69           H  
ATOM    883 2HD1 LEU A  53     -20.093 -15.083  -2.920  1.00  1.69           H  
ATOM    884 3HD1 LEU A  53     -19.290 -16.633  -2.822  1.00  1.69           H  
ATOM    885 1HD2 LEU A  53     -21.066 -18.029  -4.831  1.00  1.69           H  
ATOM    886 2HD2 LEU A  53     -20.586 -18.723  -3.303  1.00  1.69           H  
ATOM    887 3HD2 LEU A  53     -22.296 -18.639  -3.699  1.00  1.69           H  
ATOM    888  N   SER A  54     -23.816 -18.468   0.777  1.00  1.65           N  
ATOM    889  CA  SER A  54     -24.209 -18.406   2.183  1.00  1.65           C  
ATOM    890  C   SER A  54     -25.342 -17.394   2.390  1.00  1.65           C  
ATOM    891  O   SER A  54     -26.395 -17.499   1.751  1.00  1.65           O  
ATOM    892  CB  SER A  54     -23.014 -18.080   3.069  1.00  1.65           C  
ATOM    893  OG  SER A  54     -23.342 -18.223   4.421  1.00  1.65           O  
ATOM    894  H   SER A  54     -23.845 -19.344   0.274  1.00  1.65           H  
ATOM    895  HA  SER A  54     -24.584 -19.389   2.475  1.00  1.65           H  
ATOM    896 1HB  SER A  54     -22.216 -18.768   2.827  1.00  1.65           H  
ATOM    897 2HB  SER A  54     -22.641 -17.078   2.885  1.00  1.65           H  
ATOM    898  HG  SER A  54     -23.601 -19.143   4.534  1.00  1.65           H  
ATOM    899  N   GLY A  55     -25.119 -16.430   3.285  1.00  1.54           N  
ATOM    900  CA  GLY A  55     -26.110 -15.412   3.639  1.00  1.54           C  
ATOM    901  C   GLY A  55     -26.133 -14.131   2.781  1.00  1.54           C  
ATOM    902  O   GLY A  55     -26.865 -13.199   3.116  1.00  1.54           O  
ATOM    903  H   GLY A  55     -24.228 -16.424   3.765  1.00  1.54           H  
ATOM    904 1HA  GLY A  55     -27.097 -15.868   3.611  1.00  1.54           H  
ATOM    905 2HA  GLY A  55     -25.947 -15.127   4.678  1.00  1.54           H  
ATOM    906  N   ARG A  56     -25.364 -14.057   1.685  1.00  1.37           N  
ATOM    907  CA  ARG A  56     -25.340 -12.804   0.903  1.00  1.37           C  
ATOM    908  C   ARG A  56     -25.516 -13.011  -0.601  1.00  1.37           C  
ATOM    909  O   ARG A  56     -25.247 -14.088  -1.143  1.00  1.37           O  
ATOM    910  CB  ARG A  56     -24.023 -12.074   1.070  1.00  1.37           C  
ATOM    911  CG  ARG A  56     -22.851 -12.787   0.426  1.00  1.37           C  
ATOM    912  CD  ARG A  56     -21.595 -12.036   0.567  1.00  1.37           C  
ATOM    913  NE  ARG A  56     -20.501 -12.645  -0.150  1.00  1.37           N  
ATOM    914  CZ  ARG A  56     -19.696 -13.579   0.368  1.00  1.37           C  
ATOM    915  NH1 ARG A  56     -19.899 -13.987   1.596  1.00  1.37           N  
ATOM    916  NH2 ARG A  56     -18.702 -14.078  -0.342  1.00  1.37           N  
ATOM    917  H   ARG A  56     -24.770 -14.846   1.420  1.00  1.37           H  
ATOM    918  HA  ARG A  56     -26.146 -12.157   1.252  1.00  1.37           H  
ATOM    919 1HB  ARG A  56     -24.094 -11.078   0.627  1.00  1.37           H  
ATOM    920 2HB  ARG A  56     -23.805 -11.950   2.129  1.00  1.37           H  
ATOM    921 1HG  ARG A  56     -22.725 -13.769   0.883  1.00  1.37           H  
ATOM    922 2HG  ARG A  56     -23.068 -12.905  -0.627  1.00  1.37           H  
ATOM    923 1HD  ARG A  56     -21.730 -11.023   0.187  1.00  1.37           H  
ATOM    924 2HD  ARG A  56     -21.321 -12.006   1.616  1.00  1.37           H  
ATOM    925  HE  ARG A  56     -20.330 -12.339  -1.095  1.00  1.37           H  
ATOM    926 1HH1 ARG A  56     -20.668 -13.597   2.132  1.00  1.37           H  
ATOM    927 2HH1 ARG A  56     -19.299 -14.676   2.010  1.00  1.37           H  
ATOM    928 1HH2 ARG A  56     -18.539 -13.756  -1.286  1.00  1.37           H  
ATOM    929 2HH2 ARG A  56     -18.102 -14.772   0.067  1.00  1.37           H  
ATOM    930  N   LYS A  57     -25.951 -11.953  -1.293  1.00  1.19           N  
ATOM    931  CA  LYS A  57     -26.098 -12.057  -2.744  1.00  1.19           C  
ATOM    932  C   LYS A  57     -25.091 -11.192  -3.474  1.00  1.19           C  
ATOM    933  O   LYS A  57     -24.774 -10.078  -3.052  1.00  1.19           O  
ATOM    934  CB  LYS A  57     -27.522 -11.729  -3.169  1.00  1.19           C  
ATOM    935  CG  LYS A  57     -28.534 -12.729  -2.646  1.00  1.19           C  
ATOM    936  CD  LYS A  57     -29.934 -12.416  -3.113  1.00  1.19           C  
ATOM    937  CE  LYS A  57     -30.924 -13.444  -2.567  1.00  1.19           C  
ATOM    938  NZ  LYS A  57     -32.316 -13.162  -3.000  1.00  1.19           N  
ATOM    939  H   LYS A  57     -26.149 -11.072  -0.811  1.00  1.19           H  
ATOM    940  HA  LYS A  57     -25.906 -13.083  -3.037  1.00  1.19           H  
ATOM    941 1HB  LYS A  57     -27.799 -10.733  -2.837  1.00  1.19           H  
ATOM    942 2HB  LYS A  57     -27.584 -11.747  -4.250  1.00  1.19           H  
ATOM    943 1HG  LYS A  57     -28.260 -13.725  -2.992  1.00  1.19           H  
ATOM    944 2HG  LYS A  57     -28.514 -12.727  -1.557  1.00  1.19           H  
ATOM    945 1HD  LYS A  57     -30.223 -11.416  -2.770  1.00  1.19           H  
ATOM    946 2HD  LYS A  57     -29.967 -12.430  -4.203  1.00  1.19           H  
ATOM    947 1HE  LYS A  57     -30.637 -14.433  -2.922  1.00  1.19           H  
ATOM    948 2HE  LYS A  57     -30.883 -13.436  -1.478  1.00  1.19           H  
ATOM    949 1HZ  LYS A  57     -32.935 -13.864  -2.619  1.00  1.19           H  
ATOM    950 2HZ  LYS A  57     -32.593 -12.249  -2.666  1.00  1.19           H  
ATOM    951 3HZ  LYS A  57     -32.364 -13.182  -4.007  1.00  1.19           H  
ATOM    952  N   LEU A  58     -24.578 -11.722  -4.581  1.00  1.05           N  
ATOM    953  CA  LEU A  58     -23.583 -11.024  -5.376  1.00  1.05           C  
ATOM    954  C   LEU A  58     -23.958 -10.940  -6.852  1.00  1.05           C  
ATOM    955  O   LEU A  58     -24.556 -11.865  -7.403  1.00  1.05           O  
ATOM    956  CB  LEU A  58     -22.266 -11.771  -5.286  1.00  1.05           C  
ATOM    957  CG  LEU A  58     -21.738 -12.051  -3.898  1.00  1.05           C  
ATOM    958  CD1 LEU A  58     -22.328 -13.367  -3.456  1.00  1.05           C  
ATOM    959  CD2 LEU A  58     -20.223 -12.119  -3.935  1.00  1.05           C  
ATOM    960  H   LEU A  58     -24.866 -12.655  -4.859  1.00  1.05           H  
ATOM    961  HA  LEU A  58     -23.463 -10.021  -4.985  1.00  1.05           H  
ATOM    962 1HB  LEU A  58     -22.384 -12.728  -5.791  1.00  1.05           H  
ATOM    963 2HB  LEU A  58     -21.534 -11.204  -5.816  1.00  1.05           H  
ATOM    964  HG  LEU A  58     -22.052 -11.270  -3.201  1.00  1.05           H  
ATOM    965 1HD1 LEU A  58     -21.963 -13.624  -2.473  1.00  1.05           H  
ATOM    966 2HD1 LEU A  58     -23.404 -13.334  -3.435  1.00  1.05           H  
ATOM    967 3HD1 LEU A  58     -22.019 -14.105  -4.172  1.00  1.05           H  
ATOM    968 1HD2 LEU A  58     -19.839 -12.337  -2.951  1.00  1.05           H  
ATOM    969 2HD2 LEU A  58     -19.916 -12.901  -4.628  1.00  1.05           H  
ATOM    970 3HD2 LEU A  58     -19.830 -11.169  -4.263  1.00  1.05           H  
ATOM    971  N   GLN A  59     -23.541  -9.869  -7.509  1.00  0.96           N  
ATOM    972  CA  GLN A  59     -23.724  -9.738  -8.951  1.00  0.96           C  
ATOM    973  C   GLN A  59     -22.469  -9.210  -9.608  1.00  0.96           C  
ATOM    974  O   GLN A  59     -21.836  -8.283  -9.116  1.00  0.96           O  
ATOM    975  CB  GLN A  59     -24.910  -8.845  -9.251  1.00  0.96           C  
ATOM    976  CG  GLN A  59     -25.201  -8.653 -10.653  1.00  0.96           C  
ATOM    977  CD  GLN A  59     -26.461  -7.923 -10.786  1.00  0.96           C  
ATOM    978  OE1 GLN A  59     -26.576  -6.685 -10.718  1.00  0.96           O  
ATOM    979  NE2 GLN A  59     -27.466  -8.705 -10.974  1.00  0.96           N  
ATOM    980  H   GLN A  59     -23.126  -9.108  -6.978  1.00  0.96           H  
ATOM    981  HA  GLN A  59     -23.930 -10.726  -9.368  1.00  0.96           H  
ATOM    982 1HB  GLN A  59     -25.785  -9.302  -8.846  1.00  0.96           H  
ATOM    983 2HB  GLN A  59     -24.794  -7.892  -8.787  1.00  0.96           H  
ATOM    984 1HG  GLN A  59     -24.399  -8.092 -11.121  1.00  0.96           H  
ATOM    985 2HG  GLN A  59     -25.311  -9.619 -11.124  1.00  0.96           H  
ATOM    986 1HE2 GLN A  59     -28.382  -8.331 -11.071  1.00  0.96           H  
ATOM    987 2HE2 GLN A  59     -27.319  -9.696 -11.000  1.00  0.96           H  
ATOM    988  N   ASN A  60     -22.086  -9.821 -10.712  1.00  0.93           N  
ATOM    989  CA  ASN A  60     -20.860  -9.454 -11.409  1.00  0.93           C  
ATOM    990  C   ASN A  60     -21.095  -8.842 -12.778  1.00  0.93           C  
ATOM    991  O   ASN A  60     -21.719  -9.462 -13.646  1.00  0.93           O  
ATOM    992  CB  ASN A  60     -20.003 -10.678 -11.605  1.00  0.93           C  
ATOM    993  CG  ASN A  60     -19.432 -11.304 -10.383  1.00  0.93           C  
ATOM    994  OD1 ASN A  60     -18.393 -10.873  -9.892  1.00  0.93           O  
ATOM    995  ND2 ASN A  60     -20.092 -12.315  -9.875  1.00  0.93           N  
ATOM    996  H   ASN A  60     -22.653 -10.577 -11.073  1.00  0.93           H  
ATOM    997  HA  ASN A  60     -20.321  -8.714 -10.814  1.00  0.93           H  
ATOM    998 1HB  ASN A  60     -20.611 -11.420 -12.096  1.00  0.93           H  
ATOM    999 2HB  ASN A  60     -19.182 -10.423 -12.281  1.00  0.93           H  
ATOM   1000 1HD2 ASN A  60     -19.758 -12.768  -9.047  1.00  0.93           H  
ATOM   1001 2HD2 ASN A  60     -20.940 -12.630 -10.308  1.00  0.93           H  
ATOM   1002  N   TRP A  61     -20.586  -7.629 -12.964  1.00  0.94           N  
ATOM   1003  CA  TRP A  61     -20.671  -6.960 -14.248  1.00  0.94           C  
ATOM   1004  C   TRP A  61     -19.246  -6.687 -14.702  1.00  0.94           C  
ATOM   1005  O   TRP A  61     -18.381  -6.386 -13.885  1.00  0.94           O  
ATOM   1006  CB  TRP A  61     -21.404  -5.634 -14.156  1.00  0.94           C  
ATOM   1007  CG  TRP A  61     -22.798  -5.719 -13.688  1.00  0.94           C  
ATOM   1008  CD1 TRP A  61     -23.234  -5.512 -12.420  1.00  0.94           C  
ATOM   1009  CD2 TRP A  61     -23.960  -6.087 -14.453  1.00  0.94           C  
ATOM   1010  NE1 TRP A  61     -24.584  -5.681 -12.360  1.00  0.94           N  
ATOM   1011  CE2 TRP A  61     -25.043  -6.034 -13.592  1.00  0.94           C  
ATOM   1012  CE3 TRP A  61     -24.164  -6.456 -15.784  1.00  0.94           C  
ATOM   1013  CZ2 TRP A  61     -26.326  -6.321 -14.011  1.00  0.94           C  
ATOM   1014  CZ3 TRP A  61     -25.455  -6.741 -16.205  1.00  0.94           C  
ATOM   1015  CH2 TRP A  61     -26.511  -6.672 -15.336  1.00  0.94           C  
ATOM   1016  H   TRP A  61     -20.118  -7.155 -12.193  1.00  0.94           H  
ATOM   1017  HA  TRP A  61     -21.160  -7.610 -14.977  1.00  0.94           H  
ATOM   1018 1HB  TRP A  61     -20.858  -4.972 -13.482  1.00  0.94           H  
ATOM   1019 2HB  TRP A  61     -21.410  -5.170 -15.130  1.00  0.94           H  
ATOM   1020  HD1 TRP A  61     -22.597  -5.240 -11.581  1.00  0.94           H  
ATOM   1021  HE1 TRP A  61     -25.185  -5.600 -11.539  1.00  0.94           H  
ATOM   1022  HE3 TRP A  61     -23.324  -6.516 -16.482  1.00  0.94           H  
ATOM   1023  HZ2 TRP A  61     -27.163  -6.273 -13.330  1.00  0.94           H  
ATOM   1024  HZ3 TRP A  61     -25.603  -7.024 -17.246  1.00  0.94           H  
ATOM   1025  HH2 TRP A  61     -27.514  -6.905 -15.696  1.00  0.94           H  
ATOM   1026  N   GLY A  62     -18.981  -6.747 -15.990  1.00  1.00           N  
ATOM   1027  CA  GLY A  62     -17.623  -6.465 -16.477  1.00  1.00           C  
ATOM   1028  C   GLY A  62     -16.883  -7.763 -16.819  1.00  1.00           C  
ATOM   1029  O   GLY A  62     -15.942  -7.790 -17.621  1.00  1.00           O  
ATOM   1030  H   GLY A  62     -19.707  -7.002 -16.654  1.00  1.00           H  
ATOM   1031 1HA  GLY A  62     -17.662  -5.790 -17.321  1.00  1.00           H  
ATOM   1032 2HA  GLY A  62     -17.070  -5.937 -15.706  1.00  1.00           H  
ATOM   1033  N   GLY A  63     -17.378  -8.858 -16.263  1.00  1.10           N  
ATOM   1034  CA  GLY A  63     -16.821 -10.168 -16.502  1.00  1.10           C  
ATOM   1035  C   GLY A  63     -16.874 -11.043 -15.267  1.00  1.10           C  
ATOM   1036  O   GLY A  63     -17.116 -10.566 -14.157  1.00  1.10           O  
ATOM   1037  H   GLY A  63     -18.155  -8.772 -15.630  1.00  1.10           H  
ATOM   1038 1HA  GLY A  63     -17.377 -10.649 -17.308  1.00  1.10           H  
ATOM   1039 2HA  GLY A  63     -15.800 -10.072 -16.842  1.00  1.10           H  
ATOM   1040  N   LEU A  64     -16.672 -12.335 -15.461  1.00  1.22           N  
ATOM   1041  CA  LEU A  64     -16.758 -13.251 -14.340  1.00  1.22           C  
ATOM   1042  C   LEU A  64     -15.385 -13.777 -13.905  1.00  1.22           C  
ATOM   1043  O   LEU A  64     -14.536 -14.045 -14.756  1.00  1.22           O  
ATOM   1044  CB  LEU A  64     -17.686 -14.388 -14.731  1.00  1.22           C  
ATOM   1045  CG  LEU A  64     -19.083 -13.911 -15.119  1.00  1.22           C  
ATOM   1046  CD1 LEU A  64     -19.913 -15.059 -15.534  1.00  1.22           C  
ATOM   1047  CD2 LEU A  64     -19.686 -13.213 -13.963  1.00  1.22           C  
ATOM   1048  H   LEU A  64     -16.452 -12.652 -16.403  1.00  1.22           H  
ATOM   1049  HA  LEU A  64     -17.249 -12.722 -13.547  1.00  1.22           H  
ATOM   1050 1HB  LEU A  64     -17.259 -14.912 -15.583  1.00  1.22           H  
ATOM   1051 2HB  LEU A  64     -17.778 -15.089 -13.890  1.00  1.22           H  
ATOM   1052  HG  LEU A  64     -19.012 -13.219 -15.961  1.00  1.22           H  
ATOM   1053 1HD1 LEU A  64     -20.906 -14.718 -15.814  1.00  1.22           H  
ATOM   1054 2HD1 LEU A  64     -19.441 -15.540 -16.379  1.00  1.22           H  
ATOM   1055 3HD1 LEU A  64     -19.987 -15.738 -14.697  1.00  1.22           H  
ATOM   1056 1HD2 LEU A  64     -20.682 -12.850 -14.224  1.00  1.22           H  
ATOM   1057 2HD2 LEU A  64     -19.757 -13.892 -13.124  1.00  1.22           H  
ATOM   1058 3HD2 LEU A  64     -19.052 -12.376 -13.697  1.00  1.22           H  
ATOM   1059  N   PRO A  65     -15.112 -13.907 -12.598  1.00  1.34           N  
ATOM   1060  CA  PRO A  65     -13.891 -14.476 -12.049  1.00  1.34           C  
ATOM   1061  C   PRO A  65     -13.599 -15.893 -12.513  1.00  1.34           C  
ATOM   1062  O   PRO A  65     -14.502 -16.729 -12.625  1.00  1.34           O  
ATOM   1063  CB  PRO A  65     -14.142 -14.428 -10.539  1.00  1.34           C  
ATOM   1064  CG  PRO A  65     -15.141 -13.315 -10.341  1.00  1.34           C  
ATOM   1065  CD  PRO A  65     -16.032 -13.359 -11.561  1.00  1.34           C  
ATOM   1066  HA  PRO A  65     -13.042 -13.815 -12.323  1.00  1.34           H  
ATOM   1067 1HB  PRO A  65     -14.519 -15.404 -10.198  1.00  1.34           H  
ATOM   1068 2HB  PRO A  65     -13.196 -14.256 -10.010  1.00  1.34           H  
ATOM   1069 1HG  PRO A  65     -15.696 -13.457  -9.403  1.00  1.34           H  
ATOM   1070 2HG  PRO A  65     -14.610 -12.350 -10.247  1.00  1.34           H  
ATOM   1071 1HD  PRO A  65     -16.910 -14.002 -11.409  1.00  1.34           H  
ATOM   1072 2HD  PRO A  65     -16.296 -12.305 -11.760  1.00  1.34           H  
ATOM   1073  N   HIS A  66     -12.320 -16.178 -12.665  1.00  1.43           N  
ATOM   1074  CA  HIS A  66     -11.787 -17.461 -13.080  1.00  1.43           C  
ATOM   1075  C   HIS A  66     -10.402 -17.568 -12.426  1.00  1.43           C  
ATOM   1076  O   HIS A  66      -9.709 -16.566 -12.323  1.00  1.43           O  
ATOM   1077  CB  HIS A  66     -11.663 -17.488 -14.622  1.00  1.43           C  
ATOM   1078  CG  HIS A  66     -11.243 -18.789 -15.228  1.00  1.43           C  
ATOM   1079  ND1 HIS A  66      -9.918 -19.203 -15.266  1.00  1.43           N  
ATOM   1080  CD2 HIS A  66     -11.961 -19.766 -15.834  1.00  1.43           C  
ATOM   1081  CE1 HIS A  66      -9.850 -20.383 -15.863  1.00  1.43           C  
ATOM   1082  NE2 HIS A  66     -11.073 -20.744 -16.215  1.00  1.43           N  
ATOM   1083  H   HIS A  66     -11.647 -15.418 -12.588  1.00  1.43           H  
ATOM   1084  HA  HIS A  66     -12.450 -18.256 -12.763  1.00  1.43           H  
ATOM   1085 1HB  HIS A  66     -12.620 -17.203 -15.060  1.00  1.43           H  
ATOM   1086 2HB  HIS A  66     -10.941 -16.740 -14.931  1.00  1.43           H  
ATOM   1087  HD2 HIS A  66     -13.038 -19.779 -15.990  1.00  1.43           H  
ATOM   1088  HE1 HIS A  66      -8.946 -20.960 -16.036  1.00  1.43           H  
ATOM   1089  HE2 HIS A  66     -11.323 -21.602 -16.694  1.00  1.43           H  
ATOM   1090  N   PRO A  67      -9.948 -18.739 -11.969  1.00  1.48           N  
ATOM   1091  CA  PRO A  67      -8.630 -18.928 -11.384  1.00  1.48           C  
ATOM   1092  C   PRO A  67      -7.486 -18.305 -12.198  1.00  1.48           C  
ATOM   1093  O   PRO A  67      -6.477 -17.898 -11.613  1.00  1.48           O  
ATOM   1094  CB  PRO A  67      -8.529 -20.458 -11.347  1.00  1.48           C  
ATOM   1095  CG  PRO A  67      -9.965 -20.918 -11.153  1.00  1.48           C  
ATOM   1096  CD  PRO A  67     -10.799 -19.955 -11.962  1.00  1.48           C  
ATOM   1097  HA  PRO A  67      -8.635 -18.523 -10.366  1.00  1.48           H  
ATOM   1098 1HB  PRO A  67      -8.088 -20.827 -12.283  1.00  1.48           H  
ATOM   1099 2HB  PRO A  67      -7.861 -20.770 -10.529  1.00  1.48           H  
ATOM   1100 1HG  PRO A  67     -10.074 -21.960 -11.493  1.00  1.48           H  
ATOM   1101 2HG  PRO A  67     -10.222 -20.907 -10.083  1.00  1.48           H  
ATOM   1102 1HD  PRO A  67     -10.960 -20.350 -12.963  1.00  1.48           H  
ATOM   1103 2HD  PRO A  67     -11.739 -19.784 -11.421  1.00  1.48           H  
ATOM   1104  N   ARG A  68      -7.614 -18.218 -13.527  1.00  1.48           N  
ATOM   1105  CA  ARG A  68      -6.545 -17.638 -14.332  1.00  1.48           C  
ATOM   1106  C   ARG A  68      -6.757 -16.164 -14.717  1.00  1.48           C  
ATOM   1107  O   ARG A  68      -5.956 -15.620 -15.473  1.00  1.48           O  
ATOM   1108  CB  ARG A  68      -6.348 -18.460 -15.589  1.00  1.48           C  
ATOM   1109  CG  ARG A  68      -5.877 -19.884 -15.340  1.00  1.48           C  
ATOM   1110  CD  ARG A  68      -5.692 -20.637 -16.609  1.00  1.48           C  
ATOM   1111  NE  ARG A  68      -5.254 -22.006 -16.367  1.00  1.48           N  
ATOM   1112  CZ  ARG A  68      -5.015 -22.920 -17.331  1.00  1.48           C  
ATOM   1113  NH1 ARG A  68      -5.179 -22.603 -18.597  1.00  1.48           N  
ATOM   1114  NH2 ARG A  68      -4.617 -24.137 -17.004  1.00  1.48           N  
ATOM   1115  H   ARG A  68      -8.449 -18.556 -14.011  1.00  1.48           H  
ATOM   1116  HA  ARG A  68      -5.623 -17.697 -13.753  1.00  1.48           H  
ATOM   1117 1HB  ARG A  68      -7.281 -18.525 -16.127  1.00  1.48           H  
ATOM   1118 2HB  ARG A  68      -5.629 -17.971 -16.239  1.00  1.48           H  
ATOM   1119 1HG  ARG A  68      -4.928 -19.863 -14.804  1.00  1.48           H  
ATOM   1120 2HG  ARG A  68      -6.622 -20.405 -14.736  1.00  1.48           H  
ATOM   1121 1HD  ARG A  68      -6.633 -20.669 -17.156  1.00  1.48           H  
ATOM   1122 2HD  ARG A  68      -4.936 -20.140 -17.214  1.00  1.48           H  
ATOM   1123  HE  ARG A  68      -5.113 -22.293 -15.407  1.00  1.48           H  
ATOM   1124 1HH1 ARG A  68      -5.483 -21.675 -18.851  1.00  1.48           H  
ATOM   1125 2HH1 ARG A  68      -5.000 -23.290 -19.317  1.00  1.48           H  
ATOM   1126 1HH2 ARG A  68      -4.491 -24.383 -16.032  1.00  1.48           H  
ATOM   1127 2HH2 ARG A  68      -4.438 -24.821 -17.724  1.00  1.48           H  
ATOM   1128  N   GLY A  69      -7.822 -15.520 -14.231  1.00  1.44           N  
ATOM   1129  CA  GLY A  69      -8.111 -14.128 -14.616  1.00  1.44           C  
ATOM   1130  C   GLY A  69      -9.622 -13.861 -14.678  1.00  1.44           C  
ATOM   1131  O   GLY A  69     -10.409 -14.479 -13.960  1.00  1.44           O  
ATOM   1132  H   GLY A  69      -8.443 -15.991 -13.580  1.00  1.44           H  
ATOM   1133 1HA  GLY A  69      -7.642 -13.450 -13.906  1.00  1.44           H  
ATOM   1134 2HA  GLY A  69      -7.661 -13.907 -15.581  1.00  1.44           H  
ATOM   1135  N   MET A  70     -10.037 -12.900 -15.502  1.00  1.37           N  
ATOM   1136  CA  MET A  70     -11.478 -12.627 -15.618  1.00  1.37           C  
ATOM   1137  C   MET A  70     -11.993 -12.873 -17.029  1.00  1.37           C  
ATOM   1138  O   MET A  70     -11.312 -12.538 -17.987  1.00  1.37           O  
ATOM   1139  CB  MET A  70     -11.801 -11.193 -15.249  1.00  1.37           C  
ATOM   1140  CG  MET A  70     -13.266 -10.884 -15.314  1.00  1.37           C  
ATOM   1141  SD  MET A  70     -13.648  -9.251 -14.911  1.00  1.37           S  
ATOM   1142  CE  MET A  70     -12.992  -8.430 -16.347  1.00  1.37           C  
ATOM   1143  H   MET A  70      -9.347 -12.365 -16.036  1.00  1.37           H  
ATOM   1144  HA  MET A  70     -12.025 -13.294 -14.950  1.00  1.37           H  
ATOM   1145 1HB  MET A  70     -11.425 -10.962 -14.253  1.00  1.37           H  
ATOM   1146 2HB  MET A  70     -11.319 -10.534 -15.961  1.00  1.37           H  
ATOM   1147 1HG  MET A  70     -13.637 -11.060 -16.306  1.00  1.37           H  
ATOM   1148 2HG  MET A  70     -13.800 -11.530 -14.630  1.00  1.37           H  
ATOM   1149 1HE  MET A  70     -13.166  -7.375 -16.256  1.00  1.37           H  
ATOM   1150 2HE  MET A  70     -11.924  -8.624 -16.425  1.00  1.37           H  
ATOM   1151 3HE  MET A  70     -13.495  -8.801 -17.236  1.00  1.37           H  
ATOM   1152  N   VAL A  71     -13.189 -13.449 -17.168  1.00  1.29           N  
ATOM   1153  CA  VAL A  71     -13.773 -13.634 -18.498  1.00  1.29           C  
ATOM   1154  C   VAL A  71     -14.727 -12.439 -18.732  1.00  1.29           C  
ATOM   1155  O   VAL A  71     -15.735 -12.343 -18.040  1.00  1.29           O  
ATOM   1156  CB  VAL A  71     -14.514 -14.981 -18.574  1.00  1.29           C  
ATOM   1157  CG1 VAL A  71     -15.128 -15.161 -19.947  1.00  1.29           C  
ATOM   1158  CG2 VAL A  71     -13.523 -16.117 -18.284  1.00  1.29           C  
ATOM   1159  H   VAL A  71     -13.707 -13.732 -16.337  1.00  1.29           H  
ATOM   1160  HA  VAL A  71     -12.972 -13.669 -19.224  1.00  1.29           H  
ATOM   1161  HB  VAL A  71     -15.318 -14.995 -17.841  1.00  1.29           H  
ATOM   1162 1HG1 VAL A  71     -15.646 -16.108 -19.996  1.00  1.29           H  
ATOM   1163 2HG1 VAL A  71     -15.835 -14.355 -20.150  1.00  1.29           H  
ATOM   1164 3HG1 VAL A  71     -14.337 -15.145 -20.697  1.00  1.29           H  
ATOM   1165 1HG2 VAL A  71     -14.042 -17.068 -18.335  1.00  1.29           H  
ATOM   1166 2HG2 VAL A  71     -12.736 -16.100 -19.030  1.00  1.29           H  
ATOM   1167 3HG2 VAL A  71     -13.089 -15.991 -17.289  1.00  1.29           H  
ATOM   1168  N   PRO A  72     -14.459 -11.546 -19.709  1.00  1.19           N  
ATOM   1169  CA  PRO A  72     -15.075 -10.232 -19.901  1.00  1.19           C  
ATOM   1170  C   PRO A  72     -16.535 -10.167 -20.317  1.00  1.19           C  
ATOM   1171  O   PRO A  72     -17.056 -11.038 -21.017  1.00  1.19           O  
ATOM   1172  CB  PRO A  72     -14.229  -9.629 -21.019  1.00  1.19           C  
ATOM   1173  CG  PRO A  72     -13.718 -10.812 -21.788  1.00  1.19           C  
ATOM   1174  CD  PRO A  72     -13.537 -11.907 -20.764  1.00  1.19           C  
ATOM   1175  HA  PRO A  72     -14.930  -9.644 -18.986  1.00  1.19           H  
ATOM   1176 1HB  PRO A  72     -14.862  -8.967 -21.635  1.00  1.19           H  
ATOM   1177 2HB  PRO A  72     -13.448  -8.999 -20.589  1.00  1.19           H  
ATOM   1178 1HG  PRO A  72     -14.437 -11.097 -22.569  1.00  1.19           H  
ATOM   1179 2HG  PRO A  72     -12.781 -10.557 -22.303  1.00  1.19           H  
ATOM   1180 1HD  PRO A  72     -13.845 -12.853 -21.222  1.00  1.19           H  
ATOM   1181 2HD  PRO A  72     -12.514 -11.929 -20.403  1.00  1.19           H  
ATOM   1182  N   GLU A  73     -17.133  -9.046 -19.929  1.00  1.10           N  
ATOM   1183  CA  GLU A  73     -18.497  -8.621 -20.231  1.00  1.10           C  
ATOM   1184  C   GLU A  73     -18.545  -7.094 -20.203  1.00  1.10           C  
ATOM   1185  O   GLU A  73     -17.819  -6.474 -19.454  1.00  1.10           O  
ATOM   1186  CB  GLU A  73     -19.481  -9.210 -19.223  1.00  1.10           C  
ATOM   1187  CG  GLU A  73     -20.930  -8.853 -19.452  1.00  1.10           C  
ATOM   1188  CD  GLU A  73     -21.854  -9.558 -18.505  1.00  1.10           C  
ATOM   1189  OE1 GLU A  73     -21.924  -9.211 -17.348  1.00  1.10           O  
ATOM   1190  OE2 GLU A  73     -22.519 -10.466 -18.936  1.00  1.10           O  
ATOM   1191  H   GLU A  73     -16.585  -8.432 -19.325  1.00  1.10           H  
ATOM   1192  HA  GLU A  73     -18.760  -8.957 -21.233  1.00  1.10           H  
ATOM   1193 1HB  GLU A  73     -19.389 -10.297 -19.214  1.00  1.10           H  
ATOM   1194 2HB  GLU A  73     -19.230  -8.855 -18.243  1.00  1.10           H  
ATOM   1195 1HG  GLU A  73     -21.060  -7.777 -19.313  1.00  1.10           H  
ATOM   1196 2HG  GLU A  73     -21.206  -9.093 -20.477  1.00  1.10           H  
ATOM   1197  N   ARG A  74     -19.328  -6.449 -21.041  1.00  1.01           N  
ATOM   1198  CA  ARG A  74     -19.358  -4.991 -20.920  1.00  1.01           C  
ATOM   1199  C   ARG A  74     -20.097  -4.518 -19.658  1.00  1.01           C  
ATOM   1200  O   ARG A  74     -21.133  -5.077 -19.294  1.00  1.01           O  
ATOM   1201  CB  ARG A  74     -20.004  -4.373 -22.141  1.00  1.01           C  
ATOM   1202  CG  ARG A  74     -19.196  -4.517 -23.431  1.00  1.01           C  
ATOM   1203  CD  ARG A  74     -19.878  -3.872 -24.587  1.00  1.01           C  
ATOM   1204  NE  ARG A  74     -19.122  -4.028 -25.822  1.00  1.01           N  
ATOM   1205  CZ  ARG A  74     -19.528  -3.586 -27.028  1.00  1.01           C  
ATOM   1206  NH1 ARG A  74     -20.677  -2.961 -27.145  1.00  1.01           N  
ATOM   1207  NH2 ARG A  74     -18.770  -3.781 -28.094  1.00  1.01           N  
ATOM   1208  H   ARG A  74     -19.913  -6.941 -21.698  1.00  1.01           H  
ATOM   1209  HA  ARG A  74     -18.330  -4.633 -20.865  1.00  1.01           H  
ATOM   1210 1HB  ARG A  74     -20.976  -4.833 -22.310  1.00  1.01           H  
ATOM   1211 2HB  ARG A  74     -20.173  -3.308 -21.964  1.00  1.01           H  
ATOM   1212 1HG  ARG A  74     -18.222  -4.045 -23.298  1.00  1.01           H  
ATOM   1213 2HG  ARG A  74     -19.057  -5.575 -23.659  1.00  1.01           H  
ATOM   1214 1HD  ARG A  74     -20.860  -4.321 -24.730  1.00  1.01           H  
ATOM   1215 2HD  ARG A  74     -19.991  -2.806 -24.390  1.00  1.01           H  
ATOM   1216  HE  ARG A  74     -18.229  -4.505 -25.770  1.00  1.01           H  
ATOM   1217 1HH1 ARG A  74     -21.254  -2.812 -26.331  1.00  1.01           H  
ATOM   1218 2HH1 ARG A  74     -20.981  -2.630 -28.049  1.00  1.01           H  
ATOM   1219 1HH2 ARG A  74     -17.885  -4.263 -28.006  1.00  1.01           H  
ATOM   1220 2HH2 ARG A  74     -19.076  -3.450 -28.997  1.00  1.01           H  
ATOM   1221  N   LEU A  75     -19.583  -3.467 -19.005  1.00  0.93           N  
ATOM   1222  CA  LEU A  75     -20.295  -2.888 -17.866  1.00  0.93           C  
ATOM   1223  C   LEU A  75     -21.530  -2.137 -18.392  1.00  0.93           C  
ATOM   1224  O   LEU A  75     -21.424  -1.472 -19.426  1.00  0.93           O  
ATOM   1225  CB  LEU A  75     -19.391  -1.908 -17.085  1.00  0.93           C  
ATOM   1226  CG  LEU A  75     -18.207  -2.520 -16.323  1.00  0.93           C  
ATOM   1227  CD1 LEU A  75     -17.316  -1.430 -15.769  1.00  0.93           C  
ATOM   1228  CD2 LEU A  75     -18.761  -3.310 -15.193  1.00  0.93           C  
ATOM   1229  H   LEU A  75     -18.711  -3.063 -19.311  1.00  0.93           H  
ATOM   1230  HA  LEU A  75     -20.557  -3.693 -17.200  1.00  0.93           H  
ATOM   1231 1HB  LEU A  75     -18.992  -1.183 -17.784  1.00  0.93           H  
ATOM   1232 2HB  LEU A  75     -20.013  -1.375 -16.357  1.00  0.93           H  
ATOM   1233  HG  LEU A  75     -17.621  -3.162 -16.984  1.00  0.93           H  
ATOM   1234 1HD1 LEU A  75     -16.490  -1.878 -15.206  1.00  0.93           H  
ATOM   1235 2HD1 LEU A  75     -16.912  -0.828 -16.583  1.00  0.93           H  
ATOM   1236 3HD1 LEU A  75     -17.912  -0.810 -15.120  1.00  0.93           H  
ATOM   1237 1HD2 LEU A  75     -17.950  -3.770 -14.624  1.00  0.93           H  
ATOM   1238 2HD2 LEU A  75     -19.341  -2.662 -14.542  1.00  0.93           H  
ATOM   1239 3HD2 LEU A  75     -19.398  -4.064 -15.601  1.00  0.93           H  
ATOM   1240  N   PRO A  76     -22.707  -2.229 -17.749  1.00  0.86           N  
ATOM   1241  CA  PRO A  76     -23.900  -1.482 -18.092  1.00  0.86           C  
ATOM   1242  C   PRO A  76     -23.628   0.015 -17.992  1.00  0.86           C  
ATOM   1243  O   PRO A  76     -22.925   0.440 -17.073  1.00  0.86           O  
ATOM   1244  CB  PRO A  76     -24.888  -1.930 -17.023  1.00  0.86           C  
ATOM   1245  CG  PRO A  76     -24.418  -3.251 -16.587  1.00  0.86           C  
ATOM   1246  CD  PRO A  76     -22.909  -3.200 -16.682  1.00  0.86           C  
ATOM   1247  HA  PRO A  76     -24.212  -1.791 -19.097  1.00  0.86           H  
ATOM   1248 1HB  PRO A  76     -24.901  -1.201 -16.202  1.00  0.86           H  
ATOM   1249 2HB  PRO A  76     -25.897  -1.967 -17.447  1.00  0.86           H  
ATOM   1250 1HG  PRO A  76     -24.770  -3.450 -15.561  1.00  0.86           H  
ATOM   1251 2HG  PRO A  76     -24.857  -4.023 -17.230  1.00  0.86           H  
ATOM   1252 1HD  PRO A  76     -22.452  -2.869 -15.748  1.00  0.86           H  
ATOM   1253 2HD  PRO A  76     -22.588  -4.199 -16.998  1.00  0.86           H  
ATOM   1254  N   PRO A  77     -24.270   0.851 -18.816  1.00  0.82           N  
ATOM   1255  CA  PRO A  77     -24.107   2.295 -18.844  1.00  0.82           C  
ATOM   1256  C   PRO A  77     -24.519   2.964 -17.539  1.00  0.82           C  
ATOM   1257  O   PRO A  77     -24.041   4.049 -17.215  1.00  0.82           O  
ATOM   1258  CB  PRO A  77     -25.025   2.710 -19.996  1.00  0.82           C  
ATOM   1259  CG  PRO A  77     -26.034   1.583 -20.119  1.00  0.82           C  
ATOM   1260  CD  PRO A  77     -25.269   0.334 -19.760  1.00  0.82           C  
ATOM   1261  HA  PRO A  77     -23.061   2.533 -19.083  1.00  0.82           H  
ATOM   1262 1HB  PRO A  77     -25.495   3.677 -19.765  1.00  0.82           H  
ATOM   1263 2HB  PRO A  77     -24.431   2.854 -20.911  1.00  0.82           H  
ATOM   1264 1HG  PRO A  77     -26.883   1.767 -19.442  1.00  0.82           H  
ATOM   1265 2HG  PRO A  77     -26.444   1.551 -21.139  1.00  0.82           H  
ATOM   1266 1HD  PRO A  77     -25.959  -0.368 -19.280  1.00  0.82           H  
ATOM   1267 2HD  PRO A  77     -24.777  -0.093 -20.649  1.00  0.82           H  
ATOM   1268  N   TRP A  78     -25.367   2.293 -16.753  1.00  0.80           N  
ATOM   1269  CA  TRP A  78     -25.810   2.860 -15.486  1.00  0.80           C  
ATOM   1270  C   TRP A  78     -24.803   2.633 -14.380  1.00  0.80           C  
ATOM   1271  O   TRP A  78     -24.930   3.190 -13.293  1.00  0.80           O  
ATOM   1272  CB  TRP A  78     -27.144   2.272 -15.039  1.00  0.80           C  
ATOM   1273  CG  TRP A  78     -27.213   0.748 -14.936  1.00  0.80           C  
ATOM   1274  CD1 TRP A  78     -27.699  -0.088 -15.893  1.00  0.80           C  
ATOM   1275  CD2 TRP A  78     -26.814  -0.119 -13.815  1.00  0.80           C  
ATOM   1276  NE1 TRP A  78     -27.646  -1.397 -15.458  1.00  0.80           N  
ATOM   1277  CE2 TRP A  78     -27.103  -1.432 -14.194  1.00  0.80           C  
ATOM   1278  CE3 TRP A  78     -26.257   0.115 -12.539  1.00  0.80           C  
ATOM   1279  CZ2 TRP A  78     -26.852  -2.516 -13.359  1.00  0.80           C  
ATOM   1280  CZ3 TRP A  78     -26.014  -0.987 -11.703  1.00  0.80           C  
ATOM   1281  CH2 TRP A  78     -26.300  -2.260 -12.106  1.00  0.80           C  
ATOM   1282  H   TRP A  78     -25.733   1.400 -17.044  1.00  0.80           H  
ATOM   1283  HA  TRP A  78     -25.935   3.934 -15.620  1.00  0.80           H  
ATOM   1284 1HB  TRP A  78     -27.387   2.678 -14.063  1.00  0.80           H  
ATOM   1285 2HB  TRP A  78     -27.927   2.596 -15.724  1.00  0.80           H  
ATOM   1286  HD1 TRP A  78     -28.089   0.232 -16.857  1.00  0.80           H  
ATOM   1287  HE1 TRP A  78     -27.955  -2.205 -15.981  1.00  0.80           H  
ATOM   1288  HE3 TRP A  78     -26.023   1.127 -12.212  1.00  0.80           H  
ATOM   1289  HZ2 TRP A  78     -27.079  -3.535 -13.661  1.00  0.80           H  
ATOM   1290  HZ3 TRP A  78     -25.588  -0.811 -10.720  1.00  0.80           H  
ATOM   1291  HH2 TRP A  78     -26.096  -3.093 -11.431  1.00  0.80           H  
ATOM   1292  N   LEU A  79     -23.818   1.792 -14.658  1.00  0.79           N  
ATOM   1293  CA  LEU A  79     -22.796   1.423 -13.708  1.00  0.79           C  
ATOM   1294  C   LEU A  79     -21.487   2.092 -14.099  1.00  0.79           C  
ATOM   1295  O   LEU A  79     -20.718   2.549 -13.239  1.00  0.79           O  
ATOM   1296  CB  LEU A  79     -22.697  -0.087 -13.632  1.00  0.79           C  
ATOM   1297  CG  LEU A  79     -21.819  -0.608 -12.631  1.00  0.79           C  
ATOM   1298  CD1 LEU A  79     -22.249  -0.028 -11.304  1.00  0.79           C  
ATOM   1299  CD2 LEU A  79     -21.991  -2.127 -12.638  1.00  0.79           C  
ATOM   1300  H   LEU A  79     -23.764   1.374 -15.581  1.00  0.79           H  
ATOM   1301  HA  LEU A  79     -23.092   1.785 -12.726  1.00  0.79           H  
ATOM   1302 1HB  LEU A  79     -23.680  -0.498 -13.467  1.00  0.79           H  
ATOM   1303 2HB  LEU A  79     -22.345  -0.450 -14.602  1.00  0.79           H  
ATOM   1304  HG  LEU A  79     -20.783  -0.331 -12.826  1.00  0.79           H  
ATOM   1305 1HD1 LEU A  79     -21.623  -0.402 -10.541  1.00  0.79           H  
ATOM   1306 2HD1 LEU A  79     -22.157   1.059 -11.333  1.00  0.79           H  
ATOM   1307 3HD1 LEU A  79     -23.277  -0.295 -11.103  1.00  0.79           H  
ATOM   1308 1HD2 LEU A  79     -21.401  -2.575 -11.882  1.00  0.79           H  
ATOM   1309 2HD2 LEU A  79     -23.040  -2.370 -12.453  1.00  0.79           H  
ATOM   1310 3HD2 LEU A  79     -21.697  -2.515 -13.603  1.00  0.79           H  
ATOM   1311  N   GLN A  80     -21.280   2.237 -15.417  1.00  0.79           N  
ATOM   1312  CA  GLN A  80     -20.073   2.869 -15.945  1.00  0.79           C  
ATOM   1313  C   GLN A  80     -19.930   4.269 -15.358  1.00  0.79           C  
ATOM   1314  O   GLN A  80     -18.824   4.737 -15.138  1.00  0.79           O  
ATOM   1315  CB  GLN A  80     -20.130   3.016 -17.476  1.00  0.79           C  
ATOM   1316  CG  GLN A  80     -20.013   1.733 -18.302  1.00  0.79           C  
ATOM   1317  CD  GLN A  80     -20.195   2.025 -19.796  1.00  0.79           C  
ATOM   1318  OE1 GLN A  80     -19.816   3.105 -20.274  1.00  0.79           O  
ATOM   1319  NE2 GLN A  80     -20.774   1.090 -20.535  1.00  0.79           N  
ATOM   1320  H   GLN A  80     -21.951   1.833 -16.070  1.00  0.79           H  
ATOM   1321  HA  GLN A  80     -19.207   2.273 -15.661  1.00  0.79           H  
ATOM   1322 1HB  GLN A  80     -21.072   3.495 -17.748  1.00  0.79           H  
ATOM   1323 2HB  GLN A  80     -19.330   3.688 -17.792  1.00  0.79           H  
ATOM   1324 1HG  GLN A  80     -19.021   1.307 -18.157  1.00  0.79           H  
ATOM   1325 2HG  GLN A  80     -20.769   1.025 -17.995  1.00  0.79           H  
ATOM   1326 1HE2 GLN A  80     -20.917   1.241 -21.509  1.00  0.79           H  
ATOM   1327 2HE2 GLN A  80     -21.070   0.203 -20.121  1.00  0.79           H  
ATOM   1328  N   ARG A  81     -21.055   4.923 -15.065  1.00  0.80           N  
ATOM   1329  CA  ARG A  81     -21.052   6.272 -14.511  1.00  0.80           C  
ATOM   1330  C   ARG A  81     -20.323   6.353 -13.166  1.00  0.80           C  
ATOM   1331  O   ARG A  81     -19.678   7.359 -12.861  1.00  0.80           O  
ATOM   1332  CB  ARG A  81     -22.486   6.737 -14.308  1.00  0.80           C  
ATOM   1333  CG  ARG A  81     -23.251   7.026 -15.582  1.00  0.80           C  
ATOM   1334  CD  ARG A  81     -24.681   7.335 -15.310  1.00  0.80           C  
ATOM   1335  NE  ARG A  81     -25.423   7.600 -16.538  1.00  0.80           N  
ATOM   1336  CZ  ARG A  81     -26.765   7.728 -16.618  1.00  0.80           C  
ATOM   1337  NH1 ARG A  81     -27.505   7.616 -15.536  1.00  0.80           N  
ATOM   1338  NH2 ARG A  81     -27.336   7.967 -17.787  1.00  0.80           N  
ATOM   1339  H   ARG A  81     -21.941   4.473 -15.261  1.00  0.80           H  
ATOM   1340  HA  ARG A  81     -20.554   6.933 -15.223  1.00  0.80           H  
ATOM   1341 1HB  ARG A  81     -23.038   5.966 -13.767  1.00  0.80           H  
ATOM   1342 2HB  ARG A  81     -22.495   7.635 -13.693  1.00  0.80           H  
ATOM   1343 1HG  ARG A  81     -22.805   7.883 -16.086  1.00  0.80           H  
ATOM   1344 2HG  ARG A  81     -23.201   6.160 -16.234  1.00  0.80           H  
ATOM   1345 1HD  ARG A  81     -25.141   6.478 -14.812  1.00  0.80           H  
ATOM   1346 2HD  ARG A  81     -24.753   8.211 -14.670  1.00  0.80           H  
ATOM   1347  HE  ARG A  81     -24.892   7.689 -17.394  1.00  0.80           H  
ATOM   1348 1HH1 ARG A  81     -27.069   7.432 -14.644  1.00  0.80           H  
ATOM   1349 2HH1 ARG A  81     -28.508   7.714 -15.599  1.00  0.80           H  
ATOM   1350 1HH2 ARG A  81     -26.767   8.051 -18.618  1.00  0.80           H  
ATOM   1351 2HH2 ARG A  81     -28.339   8.063 -17.848  1.00  0.80           H  
ATOM   1352  N   TYR A  82     -20.411   5.301 -12.354  1.00  0.80           N  
ATOM   1353  CA  TYR A  82     -19.797   5.332 -11.038  1.00  0.80           C  
ATOM   1354  C   TYR A  82     -18.344   4.985 -11.207  1.00  0.80           C  
ATOM   1355  O   TYR A  82     -17.463   5.531 -10.540  1.00  0.80           O  
ATOM   1356  CB  TYR A  82     -20.540   4.383 -10.117  1.00  0.80           C  
ATOM   1357  CG  TYR A  82     -21.931   4.894  -9.956  1.00  0.80           C  
ATOM   1358  CD1 TYR A  82     -22.893   4.545 -10.890  1.00  0.80           C  
ATOM   1359  CD2 TYR A  82     -22.248   5.740  -8.921  1.00  0.80           C  
ATOM   1360  CE1 TYR A  82     -24.166   5.050 -10.785  1.00  0.80           C  
ATOM   1361  CE2 TYR A  82     -23.533   6.243  -8.819  1.00  0.80           C  
ATOM   1362  CZ  TYR A  82     -24.480   5.901  -9.750  1.00  0.80           C  
ATOM   1363  OH  TYR A  82     -25.744   6.402  -9.654  1.00  0.80           O  
ATOM   1364  H   TYR A  82     -20.885   4.453 -12.658  1.00  0.80           H  
ATOM   1365  HA  TYR A  82     -19.863   6.342 -10.635  1.00  0.80           H  
ATOM   1366 1HB  TYR A  82     -20.572   3.376 -10.543  1.00  0.80           H  
ATOM   1367 2HB  TYR A  82     -20.059   4.337  -9.141  1.00  0.80           H  
ATOM   1368  HD1 TYR A  82     -22.637   3.880 -11.714  1.00  0.80           H  
ATOM   1369  HD2 TYR A  82     -21.490   6.009  -8.194  1.00  0.80           H  
ATOM   1370  HE1 TYR A  82     -24.925   4.786 -11.515  1.00  0.80           H  
ATOM   1371  HE2 TYR A  82     -23.797   6.908  -8.014  1.00  0.80           H  
ATOM   1372  HH  TYR A  82     -26.306   5.969 -10.302  1.00  0.80           H  
ATOM   1373  N   VAL A  83     -18.079   4.123 -12.171  1.00  0.81           N  
ATOM   1374  CA  VAL A  83     -16.710   3.758 -12.437  1.00  0.81           C  
ATOM   1375  C   VAL A  83     -15.961   4.992 -12.919  1.00  0.81           C  
ATOM   1376  O   VAL A  83     -14.839   5.257 -12.464  1.00  0.81           O  
ATOM   1377  CB  VAL A  83     -16.646   2.643 -13.471  1.00  0.81           C  
ATOM   1378  CG1 VAL A  83     -15.208   2.410 -13.859  1.00  0.81           C  
ATOM   1379  CG2 VAL A  83     -17.295   1.406 -12.884  1.00  0.81           C  
ATOM   1380  H   VAL A  83     -18.845   3.700 -12.696  1.00  0.81           H  
ATOM   1381  HA  VAL A  83     -16.247   3.412 -11.521  1.00  0.81           H  
ATOM   1382  HB  VAL A  83     -17.178   2.938 -14.368  1.00  0.81           H  
ATOM   1383 1HG1 VAL A  83     -15.148   1.611 -14.603  1.00  0.81           H  
ATOM   1384 2HG1 VAL A  83     -14.794   3.329 -14.279  1.00  0.81           H  
ATOM   1385 3HG1 VAL A  83     -14.650   2.141 -12.973  1.00  0.81           H  
ATOM   1386 1HG2 VAL A  83     -17.256   0.612 -13.597  1.00  0.81           H  
ATOM   1387 2HG2 VAL A  83     -16.772   1.112 -11.995  1.00  0.81           H  
ATOM   1388 3HG2 VAL A  83     -18.340   1.627 -12.632  1.00  0.81           H  
ATOM   1389  N   ASP A  84     -16.590   5.766 -13.820  1.00  0.82           N  
ATOM   1390  CA  ASP A  84     -15.986   6.991 -14.312  1.00  0.82           C  
ATOM   1391  C   ASP A  84     -15.750   7.990 -13.184  1.00  0.82           C  
ATOM   1392  O   ASP A  84     -14.685   8.590 -13.129  1.00  0.82           O  
ATOM   1393  CB  ASP A  84     -16.845   7.664 -15.392  1.00  0.82           C  
ATOM   1394  CG  ASP A  84     -16.839   6.959 -16.774  1.00  0.82           C  
ATOM   1395  OD1 ASP A  84     -16.011   6.103 -17.001  1.00  0.82           O  
ATOM   1396  OD2 ASP A  84     -17.645   7.333 -17.601  1.00  0.82           O  
ATOM   1397  H   ASP A  84     -17.501   5.486 -14.170  1.00  0.82           H  
ATOM   1398  HA  ASP A  84     -15.028   6.741 -14.758  1.00  0.82           H  
ATOM   1399 1HB  ASP A  84     -17.878   7.706 -15.038  1.00  0.82           H  
ATOM   1400 2HB  ASP A  84     -16.510   8.692 -15.524  1.00  0.82           H  
ATOM   1401  N   LYS A  85     -16.695   8.136 -12.245  1.00  0.85           N  
ATOM   1402  CA  LYS A  85     -16.479   9.083 -11.149  1.00  0.85           C  
ATOM   1403  C   LYS A  85     -15.304   8.704 -10.264  1.00  0.85           C  
ATOM   1404  O   LYS A  85     -14.557   9.566  -9.808  1.00  0.85           O  
ATOM   1405  CB  LYS A  85     -17.733   9.236 -10.308  1.00  0.85           C  
ATOM   1406  CG  LYS A  85     -18.809   9.998 -11.002  1.00  0.85           C  
ATOM   1407  CD  LYS A  85     -20.041  10.111 -10.164  1.00  0.85           C  
ATOM   1408  CE  LYS A  85     -21.077  10.913 -10.892  1.00  0.85           C  
ATOM   1409  NZ  LYS A  85     -22.289  11.043 -10.120  1.00  0.85           N  
ATOM   1410  H   LYS A  85     -17.586   7.638 -12.320  1.00  0.85           H  
ATOM   1411  HA  LYS A  85     -16.257  10.054 -11.588  1.00  0.85           H  
ATOM   1412 1HB  LYS A  85     -18.121   8.250 -10.045  1.00  0.85           H  
ATOM   1413 2HB  LYS A  85     -17.499   9.759  -9.393  1.00  0.85           H  
ATOM   1414 1HG  LYS A  85     -18.444  11.002 -11.220  1.00  0.85           H  
ATOM   1415 2HG  LYS A  85     -19.054   9.517 -11.941  1.00  0.85           H  
ATOM   1416 1HD  LYS A  85     -20.440   9.112  -9.966  1.00  0.85           H  
ATOM   1417 2HD  LYS A  85     -19.813  10.591  -9.210  1.00  0.85           H  
ATOM   1418 1HE  LYS A  85     -20.679  11.904 -11.100  1.00  0.85           H  
ATOM   1419 2HE  LYS A  85     -21.308  10.420 -11.836  1.00  0.85           H  
ATOM   1420 1HZ  LYS A  85     -22.993  11.590 -10.630  1.00  0.85           H  
ATOM   1421 2HZ  LYS A  85     -22.682  10.136  -9.934  1.00  0.85           H  
ATOM   1422 3HZ  LYS A  85     -22.109  11.505  -9.244  1.00  0.85           H  
ATOM   1423  N   VAL A  86     -15.125   7.415 -10.033  1.00  0.89           N  
ATOM   1424  CA  VAL A  86     -14.001   6.939  -9.239  1.00  0.89           C  
ATOM   1425  C   VAL A  86     -12.693   7.133 -10.038  1.00  0.89           C  
ATOM   1426  O   VAL A  86     -11.684   7.645  -9.532  1.00  0.89           O  
ATOM   1427  CB  VAL A  86     -14.252   5.467  -8.870  1.00  0.89           C  
ATOM   1428  CG1 VAL A  86     -13.095   4.871  -8.202  1.00  0.89           C  
ATOM   1429  CG2 VAL A  86     -15.446   5.392  -7.913  1.00  0.89           C  
ATOM   1430  H   VAL A  86     -15.798   6.741 -10.406  1.00  0.89           H  
ATOM   1431  HA  VAL A  86     -13.949   7.527  -8.322  1.00  0.89           H  
ATOM   1432  HB  VAL A  86     -14.451   4.903  -9.784  1.00  0.89           H  
ATOM   1433 1HG1 VAL A  86     -13.313   3.832  -7.964  1.00  0.89           H  
ATOM   1434 2HG1 VAL A  86     -12.220   4.925  -8.846  1.00  0.89           H  
ATOM   1435 3HG1 VAL A  86     -12.934   5.411  -7.304  1.00  0.89           H  
ATOM   1436 1HG2 VAL A  86     -15.638   4.357  -7.653  1.00  0.89           H  
ATOM   1437 2HG2 VAL A  86     -15.221   5.957  -7.008  1.00  0.89           H  
ATOM   1438 3HG2 VAL A  86     -16.324   5.814  -8.387  1.00  0.89           H  
ATOM   1439  N   SER A  87     -12.747   6.792 -11.322  1.00  0.94           N  
ATOM   1440  CA  SER A  87     -11.624   6.936 -12.232  1.00  0.94           C  
ATOM   1441  C   SER A  87     -11.230   8.419 -12.376  1.00  0.94           C  
ATOM   1442  O   SER A  87     -10.050   8.744 -12.479  1.00  0.94           O  
ATOM   1443  CB  SER A  87     -11.987   6.346 -13.575  1.00  0.94           C  
ATOM   1444  OG  SER A  87     -12.259   4.971 -13.446  1.00  0.94           O  
ATOM   1445  H   SER A  87     -13.604   6.386 -11.694  1.00  0.94           H  
ATOM   1446  HA  SER A  87     -10.775   6.391 -11.824  1.00  0.94           H  
ATOM   1447 1HB  SER A  87     -12.848   6.859 -13.978  1.00  0.94           H  
ATOM   1448 2HB  SER A  87     -11.159   6.491 -14.269  1.00  0.94           H  
ATOM   1449  HG  SER A  87     -13.107   4.939 -12.932  1.00  0.94           H  
ATOM   1450  N   ASN A  88     -12.203   9.333 -12.315  1.00  1.00           N  
ATOM   1451  CA  ASN A  88     -11.958  10.775 -12.445  1.00  1.00           C  
ATOM   1452  C   ASN A  88     -11.239  11.357 -11.224  1.00  1.00           C  
ATOM   1453  O   ASN A  88     -10.766  12.494 -11.259  1.00  1.00           O  
ATOM   1454  CB  ASN A  88     -13.248  11.527 -12.703  1.00  1.00           C  
ATOM   1455  CG  ASN A  88     -13.782  11.321 -14.108  1.00  1.00           C  
ATOM   1456  OD1 ASN A  88     -13.043  10.964 -15.035  1.00  1.00           O  
ATOM   1457  ND2 ASN A  88     -15.061  11.548 -14.281  1.00  1.00           N  
ATOM   1458  H   ASN A  88     -13.164   9.017 -12.243  1.00  1.00           H  
ATOM   1459  HA  ASN A  88     -11.306  10.930 -13.304  1.00  1.00           H  
ATOM   1460 1HB  ASN A  88     -14.002  11.195 -11.989  1.00  1.00           H  
ATOM   1461 2HB  ASN A  88     -13.089  12.592 -12.538  1.00  1.00           H  
ATOM   1462 1HD2 ASN A  88     -15.471  11.429 -15.183  1.00  1.00           H  
ATOM   1463 2HD2 ASN A  88     -15.625  11.835 -13.508  1.00  1.00           H  
ATOM   1464  N   LEU A  89     -11.133  10.570 -10.152  1.00  1.07           N  
ATOM   1465  CA  LEU A  89     -10.387  10.944  -8.964  1.00  1.07           C  
ATOM   1466  C   LEU A  89      -8.949  10.430  -9.128  1.00  1.07           C  
ATOM   1467  O   LEU A  89      -8.131  10.580  -8.229  1.00  1.07           O  
ATOM   1468  CB  LEU A  89     -11.004  10.323  -7.694  1.00  1.07           C  
ATOM   1469  CG  LEU A  89     -12.364  10.723  -7.223  1.00  1.07           C  
ATOM   1470  CD1 LEU A  89     -12.708   9.817  -6.043  1.00  1.07           C  
ATOM   1471  CD2 LEU A  89     -12.352  12.165  -6.796  1.00  1.07           C  
ATOM   1472  H   LEU A  89     -11.548   9.638 -10.152  1.00  1.07           H  
ATOM   1473  HA  LEU A  89     -10.368  12.029  -8.873  1.00  1.07           H  
ATOM   1474 1HB  LEU A  89     -11.127   9.289  -7.883  1.00  1.07           H  
ATOM   1475 2HB  LEU A  89     -10.312  10.454  -6.869  1.00  1.07           H  
ATOM   1476  HG  LEU A  89     -13.100  10.573  -8.010  1.00  1.07           H  
ATOM   1477 1HD1 LEU A  89     -13.667  10.061  -5.651  1.00  1.07           H  
ATOM   1478 2HD1 LEU A  89     -12.711   8.781  -6.377  1.00  1.07           H  
ATOM   1479 3HD1 LEU A  89     -11.964   9.951  -5.265  1.00  1.07           H  
ATOM   1480 1HD2 LEU A  89     -13.338  12.448  -6.431  1.00  1.07           H  
ATOM   1481 2HD2 LEU A  89     -11.623  12.296  -5.999  1.00  1.07           H  
ATOM   1482 3HD2 LEU A  89     -12.085  12.796  -7.648  1.00  1.07           H  
ATOM   1483  N   SER A  90      -8.673   9.795 -10.279  1.00  1.15           N  
ATOM   1484  CA  SER A  90      -7.425   9.138 -10.667  1.00  1.15           C  
ATOM   1485  C   SER A  90      -7.057   7.947  -9.791  1.00  1.15           C  
ATOM   1486  O   SER A  90      -5.883   7.585  -9.690  1.00  1.15           O  
ATOM   1487  CB  SER A  90      -6.267  10.128 -10.651  1.00  1.15           C  
ATOM   1488  OG  SER A  90      -6.488  11.192 -11.540  1.00  1.15           O  
ATOM   1489  H   SER A  90      -9.406   9.729 -10.978  1.00  1.15           H  
ATOM   1490  HA  SER A  90      -7.549   8.776 -11.690  1.00  1.15           H  
ATOM   1491 1HB  SER A  90      -6.114  10.513  -9.649  1.00  1.15           H  
ATOM   1492 2HB  SER A  90      -5.360   9.604 -10.935  1.00  1.15           H  
ATOM   1493  HG  SER A  90      -6.803  10.790 -12.357  1.00  1.15           H  
ATOM   1494  N   LEU A  91      -8.052   7.228  -9.261  1.00  1.23           N  
ATOM   1495  CA  LEU A  91      -7.756   6.089  -8.383  1.00  1.23           C  
ATOM   1496  C   LEU A  91      -7.118   4.910  -9.101  1.00  1.23           C  
ATOM   1497  O   LEU A  91      -6.347   4.139  -8.514  1.00  1.23           O  
ATOM   1498  CB  LEU A  91      -9.064   5.699  -7.729  1.00  1.23           C  
ATOM   1499  CG  LEU A  91      -9.305   6.469  -6.516  1.00  1.23           C  
ATOM   1500  CD1 LEU A  91      -8.892   7.829  -6.802  1.00  1.23           C  
ATOM   1501  CD2 LEU A  91     -10.736   6.481  -6.221  1.00  1.23           C  
ATOM   1502  H   LEU A  91      -9.030   7.505  -9.410  1.00  1.23           H  
ATOM   1503  HA  LEU A  91      -7.068   6.430  -7.618  1.00  1.23           H  
ATOM   1504 1HB  LEU A  91      -9.881   5.895  -8.421  1.00  1.23           H  
ATOM   1505 2HB  LEU A  91      -9.061   4.651  -7.481  1.00  1.23           H  
ATOM   1506  HG  LEU A  91      -8.773   6.077  -5.694  1.00  1.23           H  
ATOM   1507 1HD1 LEU A  91      -9.096   8.477  -5.981  1.00  1.23           H  
ATOM   1508 2HD1 LEU A  91      -7.833   7.867  -7.025  1.00  1.23           H  
ATOM   1509 3HD1 LEU A  91      -9.432   8.129  -7.644  1.00  1.23           H  
ATOM   1510 1HD2 LEU A  91     -10.934   7.099  -5.364  1.00  1.23           H  
ATOM   1511 2HD2 LEU A  91     -11.257   6.896  -7.081  1.00  1.23           H  
ATOM   1512 3HD2 LEU A  91     -11.066   5.466  -6.029  1.00  1.23           H  
ATOM   1513  N   PHE A  92      -7.402   4.806 -10.381  1.00  1.30           N  
ATOM   1514  CA  PHE A  92      -6.865   3.753 -11.201  1.00  1.30           C  
ATOM   1515  C   PHE A  92      -5.860   4.329 -12.195  1.00  1.30           C  
ATOM   1516  O   PHE A  92      -5.507   3.689 -13.188  1.00  1.30           O  
ATOM   1517  CB  PHE A  92      -7.990   3.049 -11.943  1.00  1.30           C  
ATOM   1518  CG  PHE A  92      -9.030   2.390 -11.075  1.00  1.30           C  
ATOM   1519  CD1 PHE A  92     -10.278   2.973 -10.888  1.00  1.30           C  
ATOM   1520  CD2 PHE A  92      -8.769   1.177 -10.457  1.00  1.30           C  
ATOM   1521  CE1 PHE A  92     -11.222   2.358 -10.094  1.00  1.30           C  
ATOM   1522  CE2 PHE A  92      -9.717   0.571  -9.665  1.00  1.30           C  
ATOM   1523  CZ  PHE A  92     -10.936   1.164  -9.478  1.00  1.30           C  
ATOM   1524  H   PHE A  92      -8.029   5.480 -10.799  1.00  1.30           H  
ATOM   1525  HA  PHE A  92      -6.352   3.030 -10.568  1.00  1.30           H  
ATOM   1526 1HB  PHE A  92      -8.485   3.739 -12.630  1.00  1.30           H  
ATOM   1527 2HB  PHE A  92      -7.531   2.280 -12.527  1.00  1.30           H  
ATOM   1528  HD1 PHE A  92     -10.506   3.923 -11.377  1.00  1.30           H  
ATOM   1529  HD2 PHE A  92      -7.798   0.704 -10.605  1.00  1.30           H  
ATOM   1530  HE1 PHE A  92     -12.194   2.818  -9.956  1.00  1.30           H  
ATOM   1531  HE2 PHE A  92      -9.500  -0.376  -9.179  1.00  1.30           H  
ATOM   1532  HZ  PHE A  92     -11.676   0.689  -8.845  1.00  1.30           H  
ATOM   1533  N   GLY A  93      -5.405   5.558 -11.960  1.00  1.32           N  
ATOM   1534  CA  GLY A  93      -4.494   6.169 -12.910  1.00  1.32           C  
ATOM   1535  C   GLY A  93      -5.170   6.248 -14.277  1.00  1.32           C  
ATOM   1536  O   GLY A  93      -6.282   6.755 -14.401  1.00  1.32           O  
ATOM   1537  H   GLY A  93      -5.664   6.078 -11.124  1.00  1.32           H  
ATOM   1538 1HA  GLY A  93      -4.226   7.169 -12.566  1.00  1.32           H  
ATOM   1539 2HA  GLY A  93      -3.578   5.584 -12.974  1.00  1.32           H  
ATOM   1540  N   GLY A  94      -4.499   5.724 -15.297  1.00  1.30           N  
ATOM   1541  CA  GLY A  94      -5.003   5.727 -16.670  1.00  1.30           C  
ATOM   1542  C   GLY A  94      -5.749   4.444 -17.051  1.00  1.30           C  
ATOM   1543  O   GLY A  94      -5.981   4.195 -18.236  1.00  1.30           O  
ATOM   1544  H   GLY A  94      -3.600   5.304 -15.116  1.00  1.30           H  
ATOM   1545 1HA  GLY A  94      -5.668   6.580 -16.804  1.00  1.30           H  
ATOM   1546 2HA  GLY A  94      -4.169   5.874 -17.354  1.00  1.30           H  
ATOM   1547  N   LEU A  95      -6.087   3.613 -16.063  1.00  1.22           N  
ATOM   1548  CA  LEU A  95      -6.696   2.307 -16.305  1.00  1.22           C  
ATOM   1549  C   LEU A  95      -8.105   2.097 -15.706  1.00  1.22           C  
ATOM   1550  O   LEU A  95      -8.210   1.539 -14.621  1.00  1.22           O  
ATOM   1551  CB  LEU A  95      -5.789   1.242 -15.693  1.00  1.22           C  
ATOM   1552  CG  LEU A  95      -4.367   1.174 -16.192  1.00  1.22           C  
ATOM   1553  CD1 LEU A  95      -3.612   0.136 -15.360  1.00  1.22           C  
ATOM   1554  CD2 LEU A  95      -4.366   0.826 -17.654  1.00  1.22           C  
ATOM   1555  H   LEU A  95      -5.879   3.867 -15.096  1.00  1.22           H  
ATOM   1556  HA  LEU A  95      -6.735   2.147 -17.378  1.00  1.22           H  
ATOM   1557 1HB  LEU A  95      -5.746   1.411 -14.613  1.00  1.22           H  
ATOM   1558 2HB  LEU A  95      -6.217   0.296 -15.866  1.00  1.22           H  
ATOM   1559  HG  LEU A  95      -3.883   2.134 -16.050  1.00  1.22           H  
ATOM   1560 1HD1 LEU A  95      -2.577   0.076 -15.698  1.00  1.22           H  
ATOM   1561 2HD1 LEU A  95      -3.633   0.425 -14.309  1.00  1.22           H  
ATOM   1562 3HD1 LEU A  95      -4.086  -0.835 -15.478  1.00  1.22           H  
ATOM   1563 1HD2 LEU A  95      -3.340   0.780 -18.016  1.00  1.22           H  
ATOM   1564 2HD2 LEU A  95      -4.839  -0.133 -17.792  1.00  1.22           H  
ATOM   1565 3HD2 LEU A  95      -4.916   1.590 -18.211  1.00  1.22           H  
ATOM   1566  N   PRO A  96      -9.206   2.472 -16.385  1.00  1.11           N  
ATOM   1567  CA  PRO A  96     -10.584   2.394 -15.891  1.00  1.11           C  
ATOM   1568  C   PRO A  96     -10.945   0.974 -15.458  1.00  1.11           C  
ATOM   1569  O   PRO A  96     -10.505  -0.003 -16.064  1.00  1.11           O  
ATOM   1570  CB  PRO A  96     -11.404   2.807 -17.119  1.00  1.11           C  
ATOM   1571  CG  PRO A  96     -10.458   3.674 -17.930  1.00  1.11           C  
ATOM   1572  CD  PRO A  96      -9.088   3.045 -17.734  1.00  1.11           C  
ATOM   1573  HA  PRO A  96     -10.717   3.100 -15.056  1.00  1.11           H  
ATOM   1574 1HB  PRO A  96     -11.749   1.911 -17.660  1.00  1.11           H  
ATOM   1575 2HB  PRO A  96     -12.308   3.350 -16.794  1.00  1.11           H  
ATOM   1576 1HG  PRO A  96     -10.769   3.694 -18.985  1.00  1.11           H  
ATOM   1577 2HG  PRO A  96     -10.500   4.715 -17.569  1.00  1.11           H  
ATOM   1578 1HD  PRO A  96      -8.887   2.264 -18.480  1.00  1.11           H  
ATOM   1579 2HD  PRO A  96      -8.352   3.840 -17.759  1.00  1.11           H  
ATOM   1580  N   ALA A  97     -11.768   0.842 -14.425  1.00  1.00           N  
ATOM   1581  CA  ALA A  97     -12.105  -0.490 -13.914  1.00  1.00           C  
ATOM   1582  C   ALA A  97     -12.750  -1.384 -14.962  1.00  1.00           C  
ATOM   1583  O   ALA A  97     -13.521  -0.921 -15.805  1.00  1.00           O  
ATOM   1584  CB  ALA A  97     -13.031  -0.384 -12.739  1.00  1.00           C  
ATOM   1585  H   ALA A  97     -12.131   1.664 -13.961  1.00  1.00           H  
ATOM   1586  HA  ALA A  97     -11.181  -0.959 -13.592  1.00  1.00           H  
ATOM   1587 1HB  ALA A  97     -13.250  -1.359 -12.340  1.00  1.00           H  
ATOM   1588 2HB  ALA A  97     -12.548   0.223 -11.984  1.00  1.00           H  
ATOM   1589 3HB  ALA A  97     -13.944   0.062 -13.051  1.00  1.00           H  
ATOM   1590  N   ASN A  98     -12.416  -2.678 -14.886  1.00  0.90           N  
ATOM   1591  CA  ASN A  98     -12.948  -3.699 -15.785  1.00  0.90           C  
ATOM   1592  C   ASN A  98     -13.983  -4.592 -15.123  1.00  0.90           C  
ATOM   1593  O   ASN A  98     -14.633  -5.387 -15.791  1.00  0.90           O  
ATOM   1594  CB  ASN A  98     -11.843  -4.580 -16.361  1.00  0.90           C  
ATOM   1595  CG  ASN A  98     -10.940  -3.913 -17.365  1.00  0.90           C  
ATOM   1596  OD1 ASN A  98     -11.413  -3.040 -18.103  1.00  0.90           O  
ATOM   1597  ND2 ASN A  98      -9.682  -4.321 -17.466  1.00  0.90           N  
ATOM   1598  H   ASN A  98     -11.820  -2.969 -14.119  1.00  0.90           H  
ATOM   1599  HA  ASN A  98     -13.449  -3.195 -16.612  1.00  0.90           H  
ATOM   1600 1HB  ASN A  98     -11.240  -4.965 -15.545  1.00  0.90           H  
ATOM   1601 2HB  ASN A  98     -12.294  -5.425 -16.851  1.00  0.90           H  
ATOM   1602 1HD2 ASN A  98      -9.091  -3.922 -18.167  1.00  0.90           H  
ATOM   1603 2HD2 ASN A  98      -9.276  -5.048 -16.884  1.00  0.90           H  
ATOM   1604  N   HIS A  99     -14.150  -4.459 -13.819  1.00  0.82           N  
ATOM   1605  CA  HIS A  99     -15.068  -5.326 -13.096  1.00  0.82           C  
ATOM   1606  C   HIS A  99     -15.746  -4.633 -11.945  1.00  0.82           C  
ATOM   1607  O   HIS A  99     -15.105  -3.940 -11.143  1.00  0.82           O  
ATOM   1608  CB  HIS A  99     -14.312  -6.522 -12.518  1.00  0.82           C  
ATOM   1609  CG  HIS A  99     -15.171  -7.541 -11.739  1.00  0.82           C  
ATOM   1610  ND1 HIS A  99     -14.827  -7.960 -10.461  1.00  0.82           N  
ATOM   1611  CD2 HIS A  99     -16.317  -8.211 -12.043  1.00  0.82           C  
ATOM   1612  CE1 HIS A  99     -15.732  -8.813 -10.017  1.00  0.82           C  
ATOM   1613  NE2 HIS A  99     -16.632  -8.987 -10.940  1.00  0.82           N  
ATOM   1614  H   HIS A  99     -13.578  -3.801 -13.297  1.00  0.82           H  
ATOM   1615  HA  HIS A  99     -15.845  -5.691 -13.769  1.00  0.82           H  
ATOM   1616 1HB  HIS A  99     -13.790  -7.018 -13.301  1.00  0.82           H  
ATOM   1617 2HB  HIS A  99     -13.556  -6.139 -11.833  1.00  0.82           H  
ATOM   1618  HD2 HIS A  99     -16.882  -8.151 -12.971  1.00  0.82           H  
ATOM   1619  HE1 HIS A  99     -15.725  -9.302  -9.046  1.00  0.82           H  
ATOM   1620  HE2 HIS A  99     -17.426  -9.612 -10.811  1.00  0.82           H  
ATOM   1621  N   VAL A 100     -17.053  -4.819 -11.865  1.00  0.76           N  
ATOM   1622  CA  VAL A 100     -17.782  -4.287 -10.748  1.00  0.76           C  
ATOM   1623  C   VAL A 100     -18.607  -5.388 -10.087  1.00  0.76           C  
ATOM   1624  O   VAL A 100     -19.390  -6.092 -10.739  1.00  0.76           O  
ATOM   1625  CB  VAL A 100     -18.686  -3.128 -11.157  1.00  0.76           C  
ATOM   1626  CG1 VAL A 100     -19.411  -2.624  -9.897  1.00  0.76           C  
ATOM   1627  CG2 VAL A 100     -17.865  -2.010 -11.815  1.00  0.76           C  
ATOM   1628  H   VAL A 100     -17.530  -5.374 -12.572  1.00  0.76           H  
ATOM   1629  HA  VAL A 100     -17.070  -3.911 -10.030  1.00  0.76           H  
ATOM   1630  HB  VAL A 100     -19.422  -3.483 -11.856  1.00  0.76           H  
ATOM   1631 1HG1 VAL A 100     -20.050  -1.818 -10.149  1.00  0.76           H  
ATOM   1632 2HG1 VAL A 100     -20.001  -3.429  -9.455  1.00  0.76           H  
ATOM   1633 3HG1 VAL A 100     -18.671  -2.280  -9.172  1.00  0.76           H  
ATOM   1634 1HG2 VAL A 100     -18.528  -1.194 -12.087  1.00  0.76           H  
ATOM   1635 2HG2 VAL A 100     -17.120  -1.664 -11.123  1.00  0.76           H  
ATOM   1636 3HG2 VAL A 100     -17.370  -2.379 -12.702  1.00  0.76           H  
ATOM   1637  N   LEU A 101     -18.404  -5.542  -8.789  1.00  0.74           N  
ATOM   1638  CA  LEU A 101     -19.111  -6.533  -8.000  1.00  0.74           C  
ATOM   1639  C   LEU A 101     -20.151  -5.856  -7.131  1.00  0.74           C  
ATOM   1640  O   LEU A 101     -19.831  -4.948  -6.361  1.00  0.74           O  
ATOM   1641  CB  LEU A 101     -18.129  -7.302  -7.128  1.00  0.74           C  
ATOM   1642  CG  LEU A 101     -18.713  -8.327  -6.193  1.00  0.74           C  
ATOM   1643  CD1 LEU A 101     -19.329  -9.421  -6.991  1.00  0.74           C  
ATOM   1644  CD2 LEU A 101     -17.611  -8.859  -5.291  1.00  0.74           C  
ATOM   1645  H   LEU A 101     -17.736  -4.922  -8.336  1.00  0.74           H  
ATOM   1646  HA  LEU A 101     -19.613  -7.229  -8.670  1.00  0.74           H  
ATOM   1647 1HB  LEU A 101     -17.434  -7.818  -7.778  1.00  0.74           H  
ATOM   1648 2HB  LEU A 101     -17.571  -6.590  -6.531  1.00  0.74           H  
ATOM   1649  HG  LEU A 101     -19.495  -7.871  -5.586  1.00  0.74           H  
ATOM   1650 1HD1 LEU A 101     -19.739 -10.143  -6.333  1.00  0.74           H  
ATOM   1651 2HD1 LEU A 101     -20.106  -9.022  -7.616  1.00  0.74           H  
ATOM   1652 3HD1 LEU A 101     -18.566  -9.880  -7.605  1.00  0.74           H  
ATOM   1653 1HD2 LEU A 101     -18.026  -9.599  -4.612  1.00  0.74           H  
ATOM   1654 2HD2 LEU A 101     -16.834  -9.318  -5.901  1.00  0.74           H  
ATOM   1655 3HD2 LEU A 101     -17.185  -8.037  -4.715  1.00  0.74           H  
ATOM   1656  N   VAL A 102     -21.397  -6.266  -7.257  1.00  0.73           N  
ATOM   1657  CA  VAL A 102     -22.433  -5.644  -6.466  1.00  0.73           C  
ATOM   1658  C   VAL A 102     -22.874  -6.633  -5.412  1.00  0.73           C  
ATOM   1659  O   VAL A 102     -23.266  -7.754  -5.735  1.00  0.73           O  
ATOM   1660  CB  VAL A 102     -23.649  -5.293  -7.316  1.00  0.73           C  
ATOM   1661  CG1 VAL A 102     -24.657  -4.613  -6.439  1.00  0.73           C  
ATOM   1662  CG2 VAL A 102     -23.223  -4.511  -8.560  1.00  0.73           C  
ATOM   1663  H   VAL A 102     -21.619  -7.009  -7.908  1.00  0.73           H  
ATOM   1664  HA  VAL A 102     -22.048  -4.748  -5.984  1.00  0.73           H  
ATOM   1665  HB  VAL A 102     -24.118  -6.194  -7.641  1.00  0.73           H  
ATOM   1666 1HG1 VAL A 102     -25.495  -4.410  -7.027  1.00  0.73           H  
ATOM   1667 2HG1 VAL A 102     -24.931  -5.264  -5.609  1.00  0.73           H  
ATOM   1668 3HG1 VAL A 102     -24.262  -3.693  -6.044  1.00  0.73           H  
ATOM   1669 1HG2 VAL A 102     -24.100  -4.284  -9.170  1.00  0.73           H  
ATOM   1670 2HG2 VAL A 102     -22.744  -3.622  -8.281  1.00  0.73           H  
ATOM   1671 3HG2 VAL A 102     -22.523  -5.121  -9.139  1.00  0.73           H  
ATOM   1672  N   ASN A 103     -22.753  -6.252  -4.152  1.00  0.73           N  
ATOM   1673  CA  ASN A 103     -23.117  -7.148  -3.071  1.00  0.73           C  
ATOM   1674  C   ASN A 103     -24.331  -6.655  -2.297  1.00  0.73           C  
ATOM   1675  O   ASN A 103     -24.521  -5.450  -2.111  1.00  0.73           O  
ATOM   1676  CB  ASN A 103     -21.952  -7.359  -2.127  1.00  0.73           C  
ATOM   1677  CG  ASN A 103     -20.778  -8.041  -2.761  1.00  0.73           C  
ATOM   1678  OD1 ASN A 103     -20.946  -8.885  -3.634  1.00  0.73           O  
ATOM   1679  ND2 ASN A 103     -19.590  -7.703  -2.318  1.00  0.73           N  
ATOM   1680  H   ASN A 103     -22.422  -5.313  -3.949  1.00  0.73           H  
ATOM   1681  HA  ASN A 103     -23.385  -8.111  -3.496  1.00  0.73           H  
ATOM   1682 1HB  ASN A 103     -21.634  -6.396  -1.725  1.00  0.73           H  
ATOM   1683 2HB  ASN A 103     -22.294  -7.971  -1.298  1.00  0.73           H  
ATOM   1684 1HD2 ASN A 103     -18.765  -8.133  -2.691  1.00  0.73           H  
ATOM   1685 2HD2 ASN A 103     -19.502  -7.013  -1.602  1.00  0.73           H  
ATOM   1686  N   GLN A 104     -25.135  -7.595  -1.809  1.00  0.74           N  
ATOM   1687  CA  GLN A 104     -26.262  -7.269  -0.947  1.00  0.74           C  
ATOM   1688  C   GLN A 104     -26.210  -8.101   0.329  1.00  0.74           C  
ATOM   1689  O   GLN A 104     -26.068  -9.333   0.285  1.00  0.74           O  
ATOM   1690  CB  GLN A 104     -27.580  -7.553  -1.650  1.00  0.74           C  
ATOM   1691  CG  GLN A 104     -27.827  -6.778  -2.911  1.00  0.74           C  
ATOM   1692  CD  GLN A 104     -29.151  -7.142  -3.516  1.00  0.74           C  
ATOM   1693  OE1 GLN A 104     -29.816  -8.087  -3.079  1.00  0.74           O  
ATOM   1694  NE2 GLN A 104     -29.554  -6.407  -4.522  1.00  0.74           N  
ATOM   1695  H   GLN A 104     -24.955  -8.565  -2.054  1.00  0.74           H  
ATOM   1696  HA  GLN A 104     -26.212  -6.217  -0.675  1.00  0.74           H  
ATOM   1697 1HB  GLN A 104     -27.626  -8.606  -1.897  1.00  0.74           H  
ATOM   1698 2HB  GLN A 104     -28.400  -7.342  -0.965  1.00  0.74           H  
ATOM   1699 1HG  GLN A 104     -27.816  -5.722  -2.706  1.00  0.74           H  
ATOM   1700 2HG  GLN A 104     -27.044  -7.024  -3.623  1.00  0.74           H  
ATOM   1701 1HE2 GLN A 104     -30.424  -6.613  -4.969  1.00  0.74           H  
ATOM   1702 2HE2 GLN A 104     -28.989  -5.652  -4.848  1.00  0.74           H  
ATOM   1703  N   TYR A 105     -26.385  -7.436   1.464  1.00  0.75           N  
ATOM   1704  CA  TYR A 105     -26.362  -8.104   2.759  1.00  0.75           C  
ATOM   1705  C   TYR A 105     -27.557  -7.726   3.624  1.00  0.75           C  
ATOM   1706  O   TYR A 105     -28.033  -6.591   3.606  1.00  0.75           O  
ATOM   1707  CB  TYR A 105     -25.108  -7.720   3.520  1.00  0.75           C  
ATOM   1708  CG  TYR A 105     -23.799  -8.036   2.889  1.00  0.75           C  
ATOM   1709  CD1 TYR A 105     -23.249  -7.143   1.977  1.00  0.75           C  
ATOM   1710  CD2 TYR A 105     -23.100  -9.162   3.274  1.00  0.75           C  
ATOM   1711  CE1 TYR A 105     -22.001  -7.383   1.457  1.00  0.75           C  
ATOM   1712  CE2 TYR A 105     -21.853  -9.395   2.754  1.00  0.75           C  
ATOM   1713  CZ  TYR A 105     -21.299  -8.511   1.849  1.00  0.75           C  
ATOM   1714  OH  TYR A 105     -20.044  -8.736   1.345  1.00  0.75           O  
ATOM   1715  H   TYR A 105     -26.501  -6.424   1.422  1.00  0.75           H  
ATOM   1716  HA  TYR A 105     -26.384  -9.183   2.605  1.00  0.75           H  
ATOM   1717 1HB  TYR A 105     -25.134  -6.663   3.705  1.00  0.75           H  
ATOM   1718 2HB  TYR A 105     -25.130  -8.210   4.500  1.00  0.75           H  
ATOM   1719  HD1 TYR A 105     -23.800  -6.244   1.685  1.00  0.75           H  
ATOM   1720  HD2 TYR A 105     -23.531  -9.855   4.004  1.00  0.75           H  
ATOM   1721  HE1 TYR A 105     -21.562  -6.677   0.751  1.00  0.75           H  
ATOM   1722  HE2 TYR A 105     -21.300 -10.273   3.072  1.00  0.75           H  
ATOM   1723  HH  TYR A 105     -19.784  -8.001   0.787  1.00  0.75           H  
ATOM   1724  N   LEU A 106     -27.999  -8.657   4.441  1.00  0.77           N  
ATOM   1725  CA  LEU A 106     -29.065  -8.396   5.387  1.00  0.77           C  
ATOM   1726  C   LEU A 106     -28.460  -8.108   6.763  1.00  0.77           C  
ATOM   1727  O   LEU A 106     -27.294  -8.435   6.982  1.00  0.77           O  
ATOM   1728  CB  LEU A 106     -30.007  -9.598   5.414  1.00  0.77           C  
ATOM   1729  CG  LEU A 106     -30.620  -9.921   4.075  1.00  0.77           C  
ATOM   1730  CD1 LEU A 106     -31.477 -11.158   4.207  1.00  0.77           C  
ATOM   1731  CD2 LEU A 106     -31.421  -8.713   3.602  1.00  0.77           C  
ATOM   1732  H   LEU A 106     -27.585  -9.580   4.412  1.00  0.77           H  
ATOM   1733  HA  LEU A 106     -29.615  -7.538   5.026  1.00  0.77           H  
ATOM   1734 1HB  LEU A 106     -29.443 -10.472   5.746  1.00  0.77           H  
ATOM   1735 2HB  LEU A 106     -30.811  -9.427   6.120  1.00  0.77           H  
ATOM   1736  HG  LEU A 106     -29.832 -10.136   3.351  1.00  0.77           H  
ATOM   1737 1HD1 LEU A 106     -31.917 -11.403   3.240  1.00  0.77           H  
ATOM   1738 2HD1 LEU A 106     -30.857 -11.991   4.547  1.00  0.77           H  
ATOM   1739 3HD1 LEU A 106     -32.270 -10.975   4.930  1.00  0.77           H  
ATOM   1740 1HD2 LEU A 106     -31.866  -8.926   2.630  1.00  0.77           H  
ATOM   1741 2HD2 LEU A 106     -32.208  -8.493   4.322  1.00  0.77           H  
ATOM   1742 3HD2 LEU A 106     -30.761  -7.850   3.518  1.00  0.77           H  
ATOM   1743  N   PRO A 107     -29.167  -7.423   7.671  1.00  0.80           N  
ATOM   1744  CA  PRO A 107     -28.740  -7.197   9.035  1.00  0.80           C  
ATOM   1745  C   PRO A 107     -28.421  -8.543   9.647  1.00  0.80           C  
ATOM   1746  O   PRO A 107     -29.133  -9.517   9.402  1.00  0.80           O  
ATOM   1747  CB  PRO A 107     -29.985  -6.570   9.659  1.00  0.80           C  
ATOM   1748  CG  PRO A 107     -30.662  -5.879   8.512  1.00  0.80           C  
ATOM   1749  CD  PRO A 107     -30.450  -6.779   7.325  1.00  0.80           C  
ATOM   1750  HA  PRO A 107     -27.875  -6.523   9.058  1.00  0.80           H  
ATOM   1751 1HB  PRO A 107     -30.606  -7.343  10.128  1.00  0.80           H  
ATOM   1752 2HB  PRO A 107     -29.686  -5.862  10.456  1.00  0.80           H  
ATOM   1753 1HG  PRO A 107     -31.719  -5.687   8.743  1.00  0.80           H  
ATOM   1754 2HG  PRO A 107     -30.192  -4.911   8.373  1.00  0.80           H  
ATOM   1755 1HD  PRO A 107     -31.260  -7.505   7.241  1.00  0.80           H  
ATOM   1756 2HD  PRO A 107     -30.359  -6.135   6.445  1.00  0.80           H  
ATOM   1757  N   GLY A 108     -27.347  -8.616  10.423  1.00  0.83           N  
ATOM   1758  CA  GLY A 108     -26.949  -9.887  11.011  1.00  0.83           C  
ATOM   1759  C   GLY A 108     -26.070 -10.739  10.079  1.00  0.83           C  
ATOM   1760  O   GLY A 108     -25.616 -11.810  10.486  1.00  0.83           O  
ATOM   1761  H   GLY A 108     -26.783  -7.793  10.640  1.00  0.83           H  
ATOM   1762 1HA  GLY A 108     -26.404  -9.692  11.936  1.00  0.83           H  
ATOM   1763 2HA  GLY A 108     -27.840 -10.449  11.282  1.00  0.83           H  
ATOM   1764  N   GLU A 109     -25.817 -10.265   8.845  1.00  0.86           N  
ATOM   1765  CA  GLU A 109     -24.976 -10.986   7.887  1.00  0.86           C  
ATOM   1766  C   GLU A 109     -23.780 -10.112   7.488  1.00  0.86           C  
ATOM   1767  O   GLU A 109     -23.844  -8.875   7.542  1.00  0.86           O  
ATOM   1768  CB  GLU A 109     -25.759 -11.382   6.624  1.00  0.86           C  
ATOM   1769  CG  GLU A 109     -27.001 -12.273   6.850  1.00  0.86           C  
ATOM   1770  CD  GLU A 109     -26.690 -13.701   7.267  1.00  0.86           C  
ATOM   1771  OE1 GLU A 109     -25.589 -14.145   7.045  1.00  0.86           O  
ATOM   1772  OE2 GLU A 109     -27.570 -14.351   7.786  1.00  0.86           O  
ATOM   1773  H   GLU A 109     -26.258  -9.401   8.533  1.00  0.86           H  
ATOM   1774  HA  GLU A 109     -24.595 -11.890   8.361  1.00  0.86           H  
ATOM   1775 1HB  GLU A 109     -26.087 -10.485   6.105  1.00  0.86           H  
ATOM   1776 2HB  GLU A 109     -25.097 -11.918   5.942  1.00  0.86           H  
ATOM   1777 1HG  GLU A 109     -27.632 -11.807   7.611  1.00  0.86           H  
ATOM   1778 2HG  GLU A 109     -27.571 -12.297   5.921  1.00  0.86           H  
ATOM   1779  N   GLY A 110     -22.699 -10.759   7.070  1.00  0.89           N  
ATOM   1780  CA  GLY A 110     -21.482 -10.056   6.682  1.00  0.89           C  
ATOM   1781  C   GLY A 110     -20.573 -10.956   5.868  1.00  0.89           C  
ATOM   1782  O   GLY A 110     -21.045 -11.881   5.202  1.00  0.89           O  
ATOM   1783  H   GLY A 110     -22.715 -11.770   7.040  1.00  0.89           H  
ATOM   1784 1HA  GLY A 110     -21.734  -9.177   6.100  1.00  0.89           H  
ATOM   1785 2HA  GLY A 110     -20.957  -9.715   7.574  1.00  0.89           H  
ATOM   1786  N   ILE A 111     -19.288 -10.637   5.851  1.00  0.92           N  
ATOM   1787  CA  ILE A 111     -18.342 -11.393   5.031  1.00  0.92           C  
ATOM   1788  C   ILE A 111     -17.051 -11.659   5.787  1.00  0.92           C  
ATOM   1789  O   ILE A 111     -16.500 -10.769   6.440  1.00  0.92           O  
ATOM   1790  CB  ILE A 111     -18.058 -10.673   3.694  1.00  0.92           C  
ATOM   1791  CG1 ILE A 111     -17.177 -11.540   2.790  1.00  0.92           C  
ATOM   1792  CG2 ILE A 111     -17.411  -9.366   3.949  1.00  0.92           C  
ATOM   1793  CD1 ILE A 111     -17.138 -11.068   1.353  1.00  0.92           C  
ATOM   1794  H   ILE A 111     -18.974  -9.884   6.464  1.00  0.92           H  
ATOM   1795  HA  ILE A 111     -18.788 -12.357   4.791  1.00  0.92           H  
ATOM   1796  HB  ILE A 111     -18.989 -10.513   3.173  1.00  0.92           H  
ATOM   1797 1HG1 ILE A 111     -16.159 -11.534   3.175  1.00  0.92           H  
ATOM   1798 2HG1 ILE A 111     -17.549 -12.560   2.809  1.00  0.92           H  
ATOM   1799 1HG2 ILE A 111     -17.228  -8.856   3.006  1.00  0.92           H  
ATOM   1800 2HG2 ILE A 111     -18.068  -8.772   4.562  1.00  0.92           H  
ATOM   1801 3HG2 ILE A 111     -16.469  -9.546   4.457  1.00  0.92           H  
ATOM   1802 1HD1 ILE A 111     -16.492 -11.729   0.773  1.00  0.92           H  
ATOM   1803 2HD1 ILE A 111     -18.144 -11.080   0.940  1.00  0.92           H  
ATOM   1804 3HD1 ILE A 111     -16.748 -10.056   1.313  1.00  0.92           H  
ATOM   1805  N   MET A 112     -16.540 -12.873   5.617  1.00  0.95           N  
ATOM   1806  CA  MET A 112     -15.332 -13.354   6.264  1.00  0.95           C  
ATOM   1807  C   MET A 112     -14.109 -12.565   5.799  1.00  0.95           C  
ATOM   1808  O   MET A 112     -14.101 -12.114   4.653  1.00  0.95           O  
ATOM   1809  CB  MET A 112     -15.170 -14.827   5.908  1.00  0.95           C  
ATOM   1810  CG  MET A 112     -16.259 -15.717   6.487  1.00  0.95           C  
ATOM   1811  SD  MET A 112     -16.071 -17.455   6.032  1.00  0.95           S  
ATOM   1812  CE  MET A 112     -16.507 -17.401   4.295  1.00  0.95           C  
ATOM   1813  H   MET A 112     -17.054 -13.519   5.037  1.00  0.95           H  
ATOM   1814  HA  MET A 112     -15.482 -13.258   7.330  1.00  0.95           H  
ATOM   1815 1HB  MET A 112     -15.180 -14.948   4.826  1.00  0.95           H  
ATOM   1816 2HB  MET A 112     -14.204 -15.191   6.266  1.00  0.95           H  
ATOM   1817 1HG  MET A 112     -16.243 -15.643   7.574  1.00  0.95           H  
ATOM   1818 2HG  MET A 112     -17.232 -15.373   6.138  1.00  0.95           H  
ATOM   1819 1HE  MET A 112     -16.452 -18.404   3.878  1.00  0.95           H  
ATOM   1820 2HE  MET A 112     -17.514 -17.021   4.188  1.00  0.95           H  
ATOM   1821 3HE  MET A 112     -15.813 -16.749   3.762  1.00  0.95           H  
ATOM   1822  N   PRO A 113     -13.080 -12.369   6.657  1.00  1.00           N  
ATOM   1823  CA  PRO A 113     -11.834 -11.702   6.326  1.00  1.00           C  
ATOM   1824  C   PRO A 113     -11.197 -12.319   5.085  1.00  1.00           C  
ATOM   1825  O   PRO A 113     -11.085 -13.541   4.973  1.00  1.00           O  
ATOM   1826  CB  PRO A 113     -10.985 -11.951   7.578  1.00  1.00           C  
ATOM   1827  CG  PRO A 113     -11.988 -12.052   8.696  1.00  1.00           C  
ATOM   1828  CD  PRO A 113     -13.174 -12.779   8.086  1.00  1.00           C  
ATOM   1829  HA  PRO A 113     -12.023 -10.640   6.202  1.00  1.00           H  
ATOM   1830 1HB  PRO A 113     -10.383 -12.859   7.448  1.00  1.00           H  
ATOM   1831 2HB  PRO A 113     -10.275 -11.115   7.712  1.00  1.00           H  
ATOM   1832 1HG  PRO A 113     -11.550 -12.581   9.557  1.00  1.00           H  
ATOM   1833 2HG  PRO A 113     -12.256 -11.045   9.052  1.00  1.00           H  
ATOM   1834 1HD  PRO A 113     -13.091 -13.870   8.200  1.00  1.00           H  
ATOM   1835 2HD  PRO A 113     -14.064 -12.361   8.571  1.00  1.00           H  
ATOM   1836  N   HIS A 114     -10.732 -11.460   4.190  1.00  1.05           N  
ATOM   1837  CA  HIS A 114     -10.138 -11.878   2.929  1.00  1.05           C  
ATOM   1838  C   HIS A 114      -9.167 -10.858   2.361  1.00  1.05           C  
ATOM   1839  O   HIS A 114      -9.001  -9.767   2.898  1.00  1.05           O  
ATOM   1840  CB  HIS A 114     -11.249 -12.159   1.899  1.00  1.05           C  
ATOM   1841  CG  HIS A 114     -12.137 -10.958   1.605  1.00  1.05           C  
ATOM   1842  ND1 HIS A 114     -13.190 -10.607   2.423  1.00  1.05           N  
ATOM   1843  CD2 HIS A 114     -12.121 -10.040   0.600  1.00  1.05           C  
ATOM   1844  CE1 HIS A 114     -13.789  -9.533   1.942  1.00  1.05           C  
ATOM   1845  NE2 HIS A 114     -13.168  -9.164   0.831  1.00  1.05           N  
ATOM   1846  H   HIS A 114     -10.899 -10.472   4.353  1.00  1.05           H  
ATOM   1847  HA  HIS A 114      -9.583 -12.800   3.085  1.00  1.05           H  
ATOM   1848 1HB  HIS A 114     -10.809 -12.492   0.959  1.00  1.05           H  
ATOM   1849 2HB  HIS A 114     -11.885 -12.966   2.267  1.00  1.05           H  
ATOM   1850  HD1 HIS A 114     -13.472 -11.090   3.279  1.00  1.05           H  
ATOM   1851  HD2 HIS A 114     -11.472  -9.906  -0.274  1.00  1.05           H  
ATOM   1852  HE1 HIS A 114     -14.644  -9.109   2.458  1.00  1.05           H  
ATOM   1853  N   GLU A 115      -8.525 -11.216   1.260  1.00  1.12           N  
ATOM   1854  CA  GLU A 115      -7.603 -10.315   0.583  1.00  1.12           C  
ATOM   1855  C   GLU A 115      -7.979 -10.289  -0.878  1.00  1.12           C  
ATOM   1856  O   GLU A 115      -8.659 -11.199  -1.357  1.00  1.12           O  
ATOM   1857  CB  GLU A 115      -6.159 -10.786   0.728  1.00  1.12           C  
ATOM   1858  CG  GLU A 115      -5.899 -12.168   0.116  1.00  1.12           C  
ATOM   1859  CD  GLU A 115      -4.481 -12.672   0.307  1.00  1.12           C  
ATOM   1860  OE1 GLU A 115      -3.721 -12.025   0.978  1.00  1.12           O  
ATOM   1861  OE2 GLU A 115      -4.166 -13.711  -0.228  1.00  1.12           O  
ATOM   1862  H   GLU A 115      -8.686 -12.133   0.868  1.00  1.12           H  
ATOM   1863  HA  GLU A 115      -7.705  -9.307   0.989  1.00  1.12           H  
ATOM   1864 1HB  GLU A 115      -5.499 -10.072   0.226  1.00  1.12           H  
ATOM   1865 2HB  GLU A 115      -5.878 -10.805   1.758  1.00  1.12           H  
ATOM   1866 1HG  GLU A 115      -6.587 -12.880   0.568  1.00  1.12           H  
ATOM   1867 2HG  GLU A 115      -6.120 -12.117  -0.951  1.00  1.12           H  
ATOM   1868  N   ASP A 116      -7.563  -9.254  -1.590  1.00  1.18           N  
ATOM   1869  CA  ASP A 116      -7.869  -9.198  -3.006  1.00  1.18           C  
ATOM   1870  C   ASP A 116      -6.710  -9.846  -3.781  1.00  1.18           C  
ATOM   1871  O   ASP A 116      -5.549  -9.478  -3.606  1.00  1.18           O  
ATOM   1872  CB  ASP A 116      -8.164  -7.765  -3.411  1.00  1.18           C  
ATOM   1873  CG  ASP A 116      -9.473  -7.211  -2.821  1.00  1.18           C  
ATOM   1874  OD1 ASP A 116     -10.316  -7.989  -2.447  1.00  1.18           O  
ATOM   1875  OD2 ASP A 116      -9.620  -6.018  -2.737  1.00  1.18           O  
ATOM   1876  H   ASP A 116      -6.980  -8.517  -1.177  1.00  1.18           H  
ATOM   1877  HA  ASP A 116      -8.768  -9.782  -3.195  1.00  1.18           H  
ATOM   1878 1HB  ASP A 116      -7.345  -7.153  -3.063  1.00  1.18           H  
ATOM   1879 2HB  ASP A 116      -8.213  -7.710  -4.494  1.00  1.18           H  
ATOM   1880  N   GLY A 117      -7.018 -10.897  -4.541  1.00  1.24           N  
ATOM   1881  CA  GLY A 117      -5.986 -11.686  -5.214  1.00  1.24           C  
ATOM   1882  C   GLY A 117      -5.506 -11.136  -6.570  1.00  1.24           C  
ATOM   1883  O   GLY A 117      -6.001 -10.104  -7.020  1.00  1.24           O  
ATOM   1884  H   GLY A 117      -7.989 -11.159  -4.633  1.00  1.24           H  
ATOM   1885 1HA  GLY A 117      -5.139 -11.755  -4.531  1.00  1.24           H  
ATOM   1886 2HA  GLY A 117      -6.375 -12.695  -5.340  1.00  1.24           H  
ATOM   1887  N   PRO A 118      -4.675 -11.930  -7.294  1.00  1.29           N  
ATOM   1888  CA  PRO A 118      -3.970 -11.657  -8.559  1.00  1.29           C  
ATOM   1889  C   PRO A 118      -4.860 -11.233  -9.715  1.00  1.29           C  
ATOM   1890  O   PRO A 118      -4.388 -10.674 -10.704  1.00  1.29           O  
ATOM   1891  CB  PRO A 118      -3.325 -13.007  -8.879  1.00  1.29           C  
ATOM   1892  CG  PRO A 118      -3.172 -13.695  -7.562  1.00  1.29           C  
ATOM   1893  CD  PRO A 118      -4.387 -13.295  -6.773  1.00  1.29           C  
ATOM   1894  HA  PRO A 118      -3.200 -10.894  -8.377  1.00  1.29           H  
ATOM   1895 1HB  PRO A 118      -3.963 -13.569  -9.580  1.00  1.29           H  
ATOM   1896 2HB  PRO A 118      -2.361 -12.847  -9.386  1.00  1.29           H  
ATOM   1897 1HG  PRO A 118      -3.103 -14.782  -7.715  1.00  1.29           H  
ATOM   1898 2HG  PRO A 118      -2.229 -13.384  -7.082  1.00  1.29           H  
ATOM   1899 1HD  PRO A 118      -5.225 -13.979  -6.983  1.00  1.29           H  
ATOM   1900 2HD  PRO A 118      -4.102 -13.292  -5.717  1.00  1.29           H  
ATOM   1901  N   LEU A 119      -6.146 -11.507  -9.610  1.00  1.31           N  
ATOM   1902  CA  LEU A 119      -7.087 -11.130 -10.643  1.00  1.31           C  
ATOM   1903  C   LEU A 119      -7.212  -9.614 -10.754  1.00  1.31           C  
ATOM   1904  O   LEU A 119      -7.713  -9.112 -11.750  1.00  1.31           O  
ATOM   1905  CB  LEU A 119      -8.467 -11.713 -10.356  1.00  1.31           C  
ATOM   1906  CG  LEU A 119      -8.767 -13.089 -10.927  1.00  1.31           C  
ATOM   1907  CD1 LEU A 119      -7.718 -14.098 -10.452  1.00  1.31           C  
ATOM   1908  CD2 LEU A 119     -10.179 -13.499 -10.511  1.00  1.31           C  
ATOM   1909  H   LEU A 119      -6.498 -11.967  -8.785  1.00  1.31           H  
ATOM   1910  HA  LEU A 119      -6.731 -11.518 -11.597  1.00  1.31           H  
ATOM   1911 1HB  LEU A 119      -8.598 -11.764  -9.280  1.00  1.31           H  
ATOM   1912 2HB  LEU A 119      -9.210 -11.028 -10.764  1.00  1.31           H  
ATOM   1913  HG  LEU A 119      -8.729 -13.045 -11.991  1.00  1.31           H  
ATOM   1914 1HD1 LEU A 119      -7.942 -15.083 -10.881  1.00  1.31           H  
ATOM   1915 2HD1 LEU A 119      -6.730 -13.780 -10.780  1.00  1.31           H  
ATOM   1916 3HD1 LEU A 119      -7.738 -14.163  -9.366  1.00  1.31           H  
ATOM   1917 1HD2 LEU A 119     -10.409 -14.476 -10.934  1.00  1.31           H  
ATOM   1918 2HD2 LEU A 119     -10.240 -13.546  -9.426  1.00  1.31           H  
ATOM   1919 3HD2 LEU A 119     -10.894 -12.763 -10.887  1.00  1.31           H  
ATOM   1920  N   TYR A 120      -6.821  -8.871  -9.720  1.00  1.29           N  
ATOM   1921  CA  TYR A 120      -7.002  -7.428  -9.795  1.00  1.29           C  
ATOM   1922  C   TYR A 120      -5.730  -6.611  -9.465  1.00  1.29           C  
ATOM   1923  O   TYR A 120      -4.816  -7.071  -8.769  1.00  1.29           O  
ATOM   1924  CB  TYR A 120      -8.167  -7.042  -8.876  1.00  1.29           C  
ATOM   1925  CG  TYR A 120      -9.400  -7.799  -9.176  1.00  1.29           C  
ATOM   1926  CD1 TYR A 120      -9.640  -8.978  -8.475  1.00  1.29           C  
ATOM   1927  CD2 TYR A 120     -10.276  -7.374 -10.113  1.00  1.29           C  
ATOM   1928  CE1 TYR A 120     -10.776  -9.708  -8.732  1.00  1.29           C  
ATOM   1929  CE2 TYR A 120     -11.406  -8.094 -10.363  1.00  1.29           C  
ATOM   1930  CZ  TYR A 120     -11.658  -9.250  -9.685  1.00  1.29           C  
ATOM   1931  OH  TYR A 120     -12.801  -9.934  -9.960  1.00  1.29           O  
ATOM   1932  H   TYR A 120      -6.418  -9.304  -8.887  1.00  1.29           H  
ATOM   1933  HA  TYR A 120      -7.281  -7.168 -10.813  1.00  1.29           H  
ATOM   1934 1HB  TYR A 120      -7.953  -7.226  -7.867  1.00  1.29           H  
ATOM   1935 2HB  TYR A 120      -8.374  -5.972  -8.980  1.00  1.29           H  
ATOM   1936  HD1 TYR A 120      -8.922  -9.318  -7.725  1.00  1.29           H  
ATOM   1937  HD2 TYR A 120     -10.078  -6.460 -10.668  1.00  1.29           H  
ATOM   1938  HE1 TYR A 120     -10.976 -10.630  -8.189  1.00  1.29           H  
ATOM   1939  HE2 TYR A 120     -12.109  -7.748 -11.117  1.00  1.29           H  
ATOM   1940  HH  TYR A 120     -13.474  -9.293 -10.253  1.00  1.29           H  
ATOM   1941  N   TYR A 121      -5.702  -5.371  -9.946  1.00  1.23           N  
ATOM   1942  CA  TYR A 121      -4.646  -4.408  -9.619  1.00  1.23           C  
ATOM   1943  C   TYR A 121      -4.813  -3.923  -8.181  1.00  1.23           C  
ATOM   1944  O   TYR A 121      -5.921  -3.963  -7.666  1.00  1.23           O  
ATOM   1945  CB  TYR A 121      -4.677  -3.194 -10.546  1.00  1.23           C  
ATOM   1946  CG  TYR A 121      -4.080  -3.355 -11.925  1.00  1.23           C  
ATOM   1947  CD1 TYR A 121      -4.855  -3.719 -12.956  1.00  1.23           C  
ATOM   1948  CD2 TYR A 121      -2.740  -3.063 -12.146  1.00  1.23           C  
ATOM   1949  CE1 TYR A 121      -4.350  -3.803 -14.230  1.00  1.23           C  
ATOM   1950  CE2 TYR A 121      -2.212  -3.155 -13.419  1.00  1.23           C  
ATOM   1951  CZ  TYR A 121      -3.020  -3.525 -14.463  1.00  1.23           C  
ATOM   1952  OH  TYR A 121      -2.512  -3.618 -15.743  1.00  1.23           O  
ATOM   1953  H   TYR A 121      -6.472  -5.082 -10.549  1.00  1.23           H  
ATOM   1954  HA  TYR A 121      -3.703  -4.926  -9.739  1.00  1.23           H  
ATOM   1955 1HB  TYR A 121      -5.728  -2.918 -10.688  1.00  1.23           H  
ATOM   1956 2HB  TYR A 121      -4.208  -2.340 -10.076  1.00  1.23           H  
ATOM   1957  HD1 TYR A 121      -5.887  -3.937 -12.769  1.00  1.23           H  
ATOM   1958  HD2 TYR A 121      -2.104  -2.756 -11.319  1.00  1.23           H  
ATOM   1959  HE1 TYR A 121      -5.003  -4.091 -15.046  1.00  1.23           H  
ATOM   1960  HE2 TYR A 121      -1.159  -2.923 -13.594  1.00  1.23           H  
ATOM   1961  HH  TYR A 121      -1.653  -3.192 -15.778  1.00  1.23           H  
ATOM   1962  N   PRO A 122      -3.746  -3.419  -7.523  1.00  1.14           N  
ATOM   1963  CA  PRO A 122      -3.746  -2.888  -6.162  1.00  1.14           C  
ATOM   1964  C   PRO A 122      -4.876  -1.900  -5.817  1.00  1.14           C  
ATOM   1965  O   PRO A 122      -5.243  -1.819  -4.647  1.00  1.14           O  
ATOM   1966  CB  PRO A 122      -2.374  -2.196  -6.108  1.00  1.14           C  
ATOM   1967  CG  PRO A 122      -1.506  -3.029  -7.011  1.00  1.14           C  
ATOM   1968  CD  PRO A 122      -2.396  -3.424  -8.153  1.00  1.14           C  
ATOM   1969  HA  PRO A 122      -3.746  -3.716  -5.470  1.00  1.14           H  
ATOM   1970 1HB  PRO A 122      -2.458  -1.150  -6.432  1.00  1.14           H  
ATOM   1971 2HB  PRO A 122      -2.004  -2.184  -5.070  1.00  1.14           H  
ATOM   1972 1HG  PRO A 122      -0.629  -2.444  -7.337  1.00  1.14           H  
ATOM   1973 2HG  PRO A 122      -1.116  -3.900  -6.461  1.00  1.14           H  
ATOM   1974 1HD  PRO A 122      -2.313  -2.686  -8.951  1.00  1.14           H  
ATOM   1975 2HD  PRO A 122      -2.092  -4.430  -8.468  1.00  1.14           H  
ATOM   1976  N   THR A 123      -5.407  -1.122  -6.756  1.00  1.03           N  
ATOM   1977  CA  THR A 123      -6.489  -0.212  -6.360  1.00  1.03           C  
ATOM   1978  C   THR A 123      -7.846  -0.892  -6.390  1.00  1.03           C  
ATOM   1979  O   THR A 123      -8.242  -1.464  -7.412  1.00  1.03           O  
ATOM   1980  CB  THR A 123      -6.640   1.030  -7.272  1.00  1.03           C  
ATOM   1981  OG1 THR A 123      -5.460   1.849  -7.256  1.00  1.03           O  
ATOM   1982  CG2 THR A 123      -7.849   1.883  -6.801  1.00  1.03           C  
ATOM   1983  H   THR A 123      -5.104  -1.174  -7.716  1.00  1.03           H  
ATOM   1984  HA  THR A 123      -6.307   0.127  -5.338  1.00  1.03           H  
ATOM   1985  HB  THR A 123      -6.818   0.704  -8.288  1.00  1.03           H  
ATOM   1986  HG1 THR A 123      -5.666   2.698  -7.744  1.00  1.03           H  
ATOM   1987 1HG2 THR A 123      -7.957   2.716  -7.446  1.00  1.03           H  
ATOM   1988 2HG2 THR A 123      -8.762   1.307  -6.841  1.00  1.03           H  
ATOM   1989 3HG2 THR A 123      -7.680   2.228  -5.781  1.00  1.03           H  
ATOM   1990  N   VAL A 124      -8.586  -0.756  -5.294  1.00  0.93           N  
ATOM   1991  CA  VAL A 124      -9.966  -1.216  -5.240  1.00  0.93           C  
ATOM   1992  C   VAL A 124     -10.815  -0.160  -4.561  1.00  0.93           C  
ATOM   1993  O   VAL A 124     -10.435   0.408  -3.531  1.00  0.93           O  
ATOM   1994  CB  VAL A 124     -10.081  -2.571  -4.515  1.00  0.93           C  
ATOM   1995  CG1 VAL A 124      -9.522  -2.471  -3.168  1.00  0.93           C  
ATOM   1996  CG2 VAL A 124     -11.528  -2.959  -4.377  1.00  0.93           C  
ATOM   1997  H   VAL A 124      -8.167  -0.309  -4.476  1.00  0.93           H  
ATOM   1998  HA  VAL A 124     -10.335  -1.345  -6.259  1.00  0.93           H  
ATOM   1999  HB  VAL A 124      -9.528  -3.323  -5.081  1.00  0.93           H  
ATOM   2000 1HG1 VAL A 124      -9.604  -3.436  -2.661  1.00  0.93           H  
ATOM   2001 2HG1 VAL A 124      -8.473  -2.174  -3.228  1.00  0.93           H  
ATOM   2002 3HG1 VAL A 124     -10.093  -1.725  -2.629  1.00  0.93           H  
ATOM   2003 1HG2 VAL A 124     -11.589  -3.920  -3.862  1.00  0.93           H  
ATOM   2004 2HG2 VAL A 124     -12.053  -2.211  -3.791  1.00  0.93           H  
ATOM   2005 3HG2 VAL A 124     -11.989  -3.026  -5.341  1.00  0.93           H  
ATOM   2006  N   SER A 125     -11.988   0.088  -5.118  1.00  0.85           N  
ATOM   2007  CA  SER A 125     -12.872   1.070  -4.529  1.00  0.85           C  
ATOM   2008  C   SER A 125     -14.230   0.506  -4.170  1.00  0.85           C  
ATOM   2009  O   SER A 125     -14.802  -0.261  -4.934  1.00  0.85           O  
ATOM   2010  CB  SER A 125     -13.032   2.191  -5.514  1.00  0.85           C  
ATOM   2011  OG  SER A 125     -11.829   2.885  -5.693  1.00  0.85           O  
ATOM   2012  H   SER A 125     -12.259  -0.391  -5.981  1.00  0.85           H  
ATOM   2013  HA  SER A 125     -12.418   1.454  -3.618  1.00  0.85           H  
ATOM   2014 1HB  SER A 125     -13.347   1.778  -6.467  1.00  0.85           H  
ATOM   2015 2HB  SER A 125     -13.794   2.830  -5.196  1.00  0.85           H  
ATOM   2016  HG  SER A 125     -11.503   3.072  -4.807  1.00  0.85           H  
ATOM   2017  N   THR A 126     -14.773   0.921  -3.027  1.00  0.79           N  
ATOM   2018  CA  THR A 126     -16.112   0.483  -2.641  1.00  0.79           C  
ATOM   2019  C   THR A 126     -17.053   1.634  -2.316  1.00  0.79           C  
ATOM   2020  O   THR A 126     -16.728   2.513  -1.518  1.00  0.79           O  
ATOM   2021  CB  THR A 126     -16.071  -0.489  -1.432  1.00  0.79           C  
ATOM   2022  OG1 THR A 126     -15.319  -1.679  -1.784  1.00  0.79           O  
ATOM   2023  CG2 THR A 126     -17.499  -0.896  -1.030  1.00  0.79           C  
ATOM   2024  H   THR A 126     -14.248   1.550  -2.422  1.00  0.79           H  
ATOM   2025  HA  THR A 126     -16.539  -0.057  -3.475  1.00  0.79           H  
ATOM   2026  HB  THR A 126     -15.583   0.002  -0.591  1.00  0.79           H  
ATOM   2027  HG1 THR A 126     -15.825  -2.213  -2.394  1.00  0.79           H  
ATOM   2028 1HG2 THR A 126     -17.460  -1.580  -0.188  1.00  0.79           H  
ATOM   2029 2HG2 THR A 126     -18.068  -0.015  -0.745  1.00  0.79           H  
ATOM   2030 3HG2 THR A 126     -17.984  -1.388  -1.878  1.00  0.79           H  
ATOM   2031  N   ILE A 127     -18.246   1.587  -2.908  1.00  0.75           N  
ATOM   2032  CA  ILE A 127     -19.286   2.570  -2.632  1.00  0.75           C  
ATOM   2033  C   ILE A 127     -20.412   1.919  -1.835  1.00  0.75           C  
ATOM   2034  O   ILE A 127     -20.926   0.864  -2.228  1.00  0.75           O  
ATOM   2035  CB  ILE A 127     -19.839   3.211  -3.921  1.00  0.75           C  
ATOM   2036  CG1 ILE A 127     -18.707   3.957  -4.666  1.00  0.75           C  
ATOM   2037  CG2 ILE A 127     -20.989   4.182  -3.578  1.00  0.75           C  
ATOM   2038  CD1 ILE A 127     -19.070   4.440  -6.063  1.00  0.75           C  
ATOM   2039  H   ILE A 127     -18.424   0.839  -3.576  1.00  0.75           H  
ATOM   2040  HA  ILE A 127     -18.854   3.355  -2.032  1.00  0.75           H  
ATOM   2041  HB  ILE A 127     -20.215   2.424  -4.580  1.00  0.75           H  
ATOM   2042 1HG1 ILE A 127     -18.419   4.822  -4.065  1.00  0.75           H  
ATOM   2043 2HG1 ILE A 127     -17.850   3.294  -4.751  1.00  0.75           H  
ATOM   2044 1HG2 ILE A 127     -21.377   4.611  -4.488  1.00  0.75           H  
ATOM   2045 2HG2 ILE A 127     -21.787   3.648  -3.066  1.00  0.75           H  
ATOM   2046 3HG2 ILE A 127     -20.613   4.976  -2.924  1.00  0.75           H  
ATOM   2047 1HD1 ILE A 127     -18.215   4.949  -6.502  1.00  0.75           H  
ATOM   2048 2HD1 ILE A 127     -19.340   3.584  -6.685  1.00  0.75           H  
ATOM   2049 3HD1 ILE A 127     -19.911   5.129  -6.009  1.00  0.75           H  
ATOM   2050  N   SER A 128     -20.759   2.508  -0.690  1.00  0.75           N  
ATOM   2051  CA  SER A 128     -21.811   1.942   0.170  1.00  0.75           C  
ATOM   2052  C   SER A 128     -23.135   2.648  -0.058  1.00  0.75           C  
ATOM   2053  O   SER A 128     -23.173   3.873  -0.145  1.00  0.75           O  
ATOM   2054  CB  SER A 128     -21.447   2.048   1.642  1.00  0.75           C  
ATOM   2055  OG  SER A 128     -20.311   1.279   1.948  1.00  0.75           O  
ATOM   2056  H   SER A 128     -20.289   3.386  -0.440  1.00  0.75           H  
ATOM   2057  HA  SER A 128     -21.944   0.887  -0.084  1.00  0.75           H  
ATOM   2058 1HB  SER A 128     -21.263   3.096   1.900  1.00  0.75           H  
ATOM   2059 2HB  SER A 128     -22.290   1.714   2.245  1.00  0.75           H  
ATOM   2060  HG  SER A 128     -19.568   1.742   1.557  1.00  0.75           H  
ATOM   2061  N   LEU A 129     -24.215   1.880  -0.181  1.00  0.76           N  
ATOM   2062  CA  LEU A 129     -25.559   2.409  -0.392  1.00  0.76           C  
ATOM   2063  C   LEU A 129     -26.599   1.845   0.597  1.00  0.76           C  
ATOM   2064  O   LEU A 129     -26.469   0.731   1.129  1.00  0.76           O  
ATOM   2065  CB  LEU A 129     -26.009   2.111  -1.824  1.00  0.76           C  
ATOM   2066  CG  LEU A 129     -25.196   2.688  -2.907  1.00  0.76           C  
ATOM   2067  CD1 LEU A 129     -24.142   1.694  -3.312  1.00  0.76           C  
ATOM   2068  CD2 LEU A 129     -26.095   3.003  -4.047  1.00  0.76           C  
ATOM   2069  H   LEU A 129     -24.113   0.867  -0.134  1.00  0.76           H  
ATOM   2070  HA  LEU A 129     -25.527   3.490  -0.257  1.00  0.76           H  
ATOM   2071 1HB  LEU A 129     -26.020   1.036  -1.963  1.00  0.76           H  
ATOM   2072 2HB  LEU A 129     -27.011   2.500  -1.942  1.00  0.76           H  
ATOM   2073  HG  LEU A 129     -24.713   3.601  -2.560  1.00  0.76           H  
ATOM   2074 1HD1 LEU A 129     -23.541   2.106  -4.118  1.00  0.76           H  
ATOM   2075 2HD1 LEU A 129     -23.500   1.449  -2.485  1.00  0.76           H  
ATOM   2076 3HD1 LEU A 129     -24.647   0.798  -3.639  1.00  0.76           H  
ATOM   2077 1HD2 LEU A 129     -25.524   3.440  -4.823  1.00  0.76           H  
ATOM   2078 2HD2 LEU A 129     -26.572   2.091  -4.404  1.00  0.76           H  
ATOM   2079 3HD2 LEU A 129     -26.853   3.696  -3.739  1.00  0.76           H  
ATOM   2080  N   GLY A 130     -27.659   2.614   0.849  1.00  0.80           N  
ATOM   2081  CA  GLY A 130     -28.797   2.127   1.635  1.00  0.80           C  
ATOM   2082  C   GLY A 130     -28.622   2.249   3.149  1.00  0.80           C  
ATOM   2083  O   GLY A 130     -29.406   2.918   3.826  1.00  0.80           O  
ATOM   2084  H   GLY A 130     -27.708   3.563   0.468  1.00  0.80           H  
ATOM   2085 1HA  GLY A 130     -29.686   2.680   1.336  1.00  0.80           H  
ATOM   2086 2HA  GLY A 130     -28.984   1.084   1.379  1.00  0.80           H  
ATOM   2087  N   SER A 131     -27.582   1.609   3.673  1.00  0.84           N  
ATOM   2088  CA  SER A 131     -27.304   1.644   5.104  1.00  0.84           C  
ATOM   2089  C   SER A 131     -25.807   1.720   5.401  1.00  0.84           C  
ATOM   2090  O   SER A 131     -24.990   1.936   4.503  1.00  0.84           O  
ATOM   2091  CB  SER A 131     -27.925   0.433   5.784  1.00  0.84           C  
ATOM   2092  OG  SER A 131     -27.911   0.571   7.180  1.00  0.84           O  
ATOM   2093  H   SER A 131     -26.997   1.080   3.027  1.00  0.84           H  
ATOM   2094  HA  SER A 131     -27.771   2.538   5.520  1.00  0.84           H  
ATOM   2095 1HB  SER A 131     -28.951   0.310   5.434  1.00  0.84           H  
ATOM   2096 2HB  SER A 131     -27.382  -0.464   5.497  1.00  0.84           H  
ATOM   2097  HG  SER A 131     -28.306   1.439   7.363  1.00  0.84           H  
ATOM   2098  N   HIS A 132     -25.474   1.593   6.679  1.00  0.87           N  
ATOM   2099  CA  HIS A 132     -24.106   1.722   7.164  1.00  0.87           C  
ATOM   2100  C   HIS A 132     -23.437   0.375   7.218  1.00  0.87           C  
ATOM   2101  O   HIS A 132     -24.113  -0.644   7.364  1.00  0.87           O  
ATOM   2102  CB  HIS A 132     -24.066   2.329   8.565  1.00  0.87           C  
ATOM   2103  CG  HIS A 132     -24.502   3.739   8.669  1.00  0.87           C  
ATOM   2104  ND1 HIS A 132     -25.829   4.118   8.626  1.00  0.87           N  
ATOM   2105  CD2 HIS A 132     -23.796   4.865   8.867  1.00  0.87           C  
ATOM   2106  CE1 HIS A 132     -25.915   5.429   8.775  1.00  0.87           C  
ATOM   2107  NE2 HIS A 132     -24.699   5.908   8.927  1.00  0.87           N  
ATOM   2108  H   HIS A 132     -26.222   1.376   7.322  1.00  0.87           H  
ATOM   2109  HA  HIS A 132     -23.527   2.359   6.490  1.00  0.87           H  
ATOM   2110 1HB  HIS A 132     -24.678   1.729   9.239  1.00  0.87           H  
ATOM   2111 2HB  HIS A 132     -23.045   2.272   8.925  1.00  0.87           H  
ATOM   2112  HD2 HIS A 132     -22.714   4.926   8.972  1.00  0.87           H  
ATOM   2113  HE1 HIS A 132     -26.834   6.012   8.784  1.00  0.87           H  
ATOM   2114  HE2 HIS A 132     -24.472   6.886   9.078  1.00  0.87           H  
ATOM   2115  N   THR A 133     -22.113   0.375   7.129  1.00  0.90           N  
ATOM   2116  CA  THR A 133     -21.355  -0.864   7.239  1.00  0.90           C  
ATOM   2117  C   THR A 133     -20.021  -0.610   7.924  1.00  0.90           C  
ATOM   2118  O   THR A 133     -19.481   0.489   7.828  1.00  0.90           O  
ATOM   2119  CB  THR A 133     -21.100  -1.434   5.838  1.00  0.90           C  
ATOM   2120  OG1 THR A 133     -20.540  -2.730   5.932  1.00  0.90           O  
ATOM   2121  CG2 THR A 133     -20.170  -0.578   5.118  1.00  0.90           C  
ATOM   2122  H   THR A 133     -21.630   1.261   6.965  1.00  0.90           H  
ATOM   2123  HA  THR A 133     -21.922  -1.579   7.835  1.00  0.90           H  
ATOM   2124  HB  THR A 133     -22.006  -1.455   5.287  1.00  0.90           H  
ATOM   2125  HG1 THR A 133     -19.595  -2.650   6.073  1.00  0.90           H  
ATOM   2126 1HG2 THR A 133     -19.989  -0.973   4.123  1.00  0.90           H  
ATOM   2127 2HG2 THR A 133     -20.617   0.412   5.036  1.00  0.90           H  
ATOM   2128 3HG2 THR A 133     -19.231  -0.534   5.675  1.00  0.90           H  
ATOM   2129  N   VAL A 134     -19.475  -1.617   8.600  1.00  0.92           N  
ATOM   2130  CA  VAL A 134     -18.157  -1.446   9.209  1.00  0.92           C  
ATOM   2131  C   VAL A 134     -17.138  -2.413   8.655  1.00  0.92           C  
ATOM   2132  O   VAL A 134     -17.299  -3.627   8.784  1.00  0.92           O  
ATOM   2133  CB  VAL A 134     -18.214  -1.622  10.734  1.00  0.92           C  
ATOM   2134  CG1 VAL A 134     -16.801  -1.489  11.308  1.00  0.92           C  
ATOM   2135  CG2 VAL A 134     -19.101  -0.566  11.340  1.00  0.92           C  
ATOM   2136  H   VAL A 134     -19.966  -2.499   8.675  1.00  0.92           H  
ATOM   2137  HA  VAL A 134     -17.811  -0.439   9.002  1.00  0.92           H  
ATOM   2138  HB  VAL A 134     -18.596  -2.616  10.975  1.00  0.92           H  
ATOM   2139 1HG1 VAL A 134     -16.835  -1.616  12.388  1.00  0.92           H  
ATOM   2140 2HG1 VAL A 134     -16.147  -2.253  10.878  1.00  0.92           H  
ATOM   2141 3HG1 VAL A 134     -16.404  -0.504  11.070  1.00  0.92           H  
ATOM   2142 1HG2 VAL A 134     -19.134  -0.694  12.421  1.00  0.92           H  
ATOM   2143 2HG2 VAL A 134     -18.704   0.403  11.111  1.00  0.92           H  
ATOM   2144 3HG2 VAL A 134     -20.106  -0.652  10.935  1.00  0.92           H  
ATOM   2145  N   LEU A 135     -16.080  -1.868   8.069  1.00  0.94           N  
ATOM   2146  CA  LEU A 135     -15.067  -2.707   7.464  1.00  0.94           C  
ATOM   2147  C   LEU A 135     -13.906  -2.897   8.403  1.00  0.94           C  
ATOM   2148  O   LEU A 135     -13.250  -1.940   8.827  1.00  0.94           O  
ATOM   2149  CB  LEU A 135     -14.608  -2.102   6.132  1.00  0.94           C  
ATOM   2150  CG  LEU A 135     -13.529  -2.868   5.346  1.00  0.94           C  
ATOM   2151  CD1 LEU A 135     -14.052  -4.171   4.916  1.00  0.94           C  
ATOM   2152  CD2 LEU A 135     -13.148  -2.085   4.160  1.00  0.94           C  
ATOM   2153  H   LEU A 135     -15.996  -0.852   8.048  1.00  0.94           H  
ATOM   2154  HA  LEU A 135     -15.477  -3.686   7.291  1.00  0.94           H  
ATOM   2155 1HB  LEU A 135     -15.481  -2.011   5.485  1.00  0.94           H  
ATOM   2156 2HB  LEU A 135     -14.225  -1.098   6.326  1.00  0.94           H  
ATOM   2157  HG  LEU A 135     -12.660  -3.040   5.985  1.00  0.94           H  
ATOM   2158 1HD1 LEU A 135     -13.309  -4.705   4.369  1.00  0.94           H  
ATOM   2159 2HD1 LEU A 135     -14.322  -4.721   5.775  1.00  0.94           H  
ATOM   2160 3HD1 LEU A 135     -14.918  -4.021   4.282  1.00  0.94           H  
ATOM   2161 1HD2 LEU A 135     -12.381  -2.620   3.600  1.00  0.94           H  
ATOM   2162 2HD2 LEU A 135     -14.021  -1.929   3.529  1.00  0.94           H  
ATOM   2163 3HD2 LEU A 135     -12.772  -1.149   4.497  1.00  0.94           H  
ATOM   2164  N   ASP A 136     -13.685  -4.143   8.775  1.00  0.96           N  
ATOM   2165  CA  ASP A 136     -12.604  -4.458   9.676  1.00  0.96           C  
ATOM   2166  C   ASP A 136     -11.377  -4.826   8.873  1.00  0.96           C  
ATOM   2167  O   ASP A 136     -11.473  -5.564   7.892  1.00  0.96           O  
ATOM   2168  CB  ASP A 136     -12.935  -5.620  10.613  1.00  0.96           C  
ATOM   2169  CG  ASP A 136     -13.941  -5.384  11.709  1.00  0.96           C  
ATOM   2170  OD1 ASP A 136     -14.234  -4.250  12.042  1.00  0.96           O  
ATOM   2171  OD2 ASP A 136     -14.362  -6.378  12.273  1.00  0.96           O  
ATOM   2172  H   ASP A 136     -14.257  -4.892   8.385  1.00  0.96           H  
ATOM   2173  HA  ASP A 136     -12.365  -3.582  10.276  1.00  0.96           H  
ATOM   2174 1HB  ASP A 136     -13.320  -6.434  10.002  1.00  0.96           H  
ATOM   2175 2HB  ASP A 136     -12.011  -5.950  11.074  1.00  0.96           H  
ATOM   2176  N   PHE A 137     -10.229  -4.346   9.329  1.00  0.99           N  
ATOM   2177  CA  PHE A 137      -8.930  -4.679   8.759  1.00  0.99           C  
ATOM   2178  C   PHE A 137      -8.137  -5.458   9.789  1.00  0.99           C  
ATOM   2179  O   PHE A 137      -7.993  -5.009  10.934  1.00  0.99           O  
ATOM   2180  CB  PHE A 137      -8.187  -3.418   8.368  1.00  0.99           C  
ATOM   2181  CG  PHE A 137      -8.823  -2.704   7.254  1.00  0.99           C  
ATOM   2182  CD1 PHE A 137      -9.869  -1.840   7.495  1.00  0.99           C  
ATOM   2183  CD2 PHE A 137      -8.375  -2.881   5.954  1.00  0.99           C  
ATOM   2184  CE1 PHE A 137     -10.461  -1.178   6.478  1.00  0.99           C  
ATOM   2185  CE2 PHE A 137      -8.972  -2.209   4.927  1.00  0.99           C  
ATOM   2186  CZ  PHE A 137     -10.016  -1.355   5.200  1.00  0.99           C  
ATOM   2187  H   PHE A 137     -10.258  -3.702  10.119  1.00  0.99           H  
ATOM   2188  HA  PHE A 137      -9.072  -5.300   7.876  1.00  0.99           H  
ATOM   2189 1HB  PHE A 137      -8.152  -2.768   9.216  1.00  0.99           H  
ATOM   2190 2HB  PHE A 137      -7.163  -3.666   8.087  1.00  0.99           H  
ATOM   2191  HD1 PHE A 137     -10.232  -1.704   8.517  1.00  0.99           H  
ATOM   2192  HD2 PHE A 137      -7.547  -3.566   5.759  1.00  0.99           H  
ATOM   2193  HE1 PHE A 137     -11.296  -0.518   6.686  1.00  0.99           H  
ATOM   2194  HE2 PHE A 137      -8.625  -2.352   3.902  1.00  0.99           H  
ATOM   2195  HZ  PHE A 137     -10.494  -0.826   4.411  1.00  0.99           H  
ATOM   2196  N   TYR A 138      -7.607  -6.601   9.377  1.00  1.05           N  
ATOM   2197  CA  TYR A 138      -6.892  -7.522  10.247  1.00  1.05           C  
ATOM   2198  C   TYR A 138      -5.468  -7.827   9.818  1.00  1.05           C  
ATOM   2199  O   TYR A 138      -5.123  -7.845   8.628  1.00  1.05           O  
ATOM   2200  CB  TYR A 138      -7.628  -8.861  10.297  1.00  1.05           C  
ATOM   2201  CG  TYR A 138      -9.007  -8.861  10.851  1.00  1.05           C  
ATOM   2202  CD1 TYR A 138     -10.073  -8.550  10.024  1.00  1.05           C  
ATOM   2203  CD2 TYR A 138      -9.222  -9.207  12.169  1.00  1.05           C  
ATOM   2204  CE1 TYR A 138     -11.352  -8.566  10.526  1.00  1.05           C  
ATOM   2205  CE2 TYR A 138     -10.496  -9.217  12.683  1.00  1.05           C  
ATOM   2206  CZ  TYR A 138     -11.574  -8.887  11.873  1.00  1.05           C  
ATOM   2207  OH  TYR A 138     -12.872  -8.891  12.408  1.00  1.05           O  
ATOM   2208  H   TYR A 138      -7.749  -6.865   8.411  1.00  1.05           H  
ATOM   2209  HA  TYR A 138      -6.831  -7.093  11.240  1.00  1.05           H  
ATOM   2210 1HB  TYR A 138      -7.678  -9.266   9.299  1.00  1.05           H  
ATOM   2211 2HB  TYR A 138      -7.034  -9.538  10.879  1.00  1.05           H  
ATOM   2212  HD1 TYR A 138      -9.899  -8.293   8.973  1.00  1.05           H  
ATOM   2213  HD2 TYR A 138      -8.378  -9.468  12.804  1.00  1.05           H  
ATOM   2214  HE1 TYR A 138     -12.186  -8.325   9.872  1.00  1.05           H  
ATOM   2215  HE2 TYR A 138     -10.658  -9.481  13.727  1.00  1.05           H  
ATOM   2216  HH  TYR A 138     -13.374  -8.069  12.145  1.00  1.05           H  
ATOM   2217  N   GLU A 139      -4.642  -8.120  10.810  1.00  1.15           N  
ATOM   2218  CA  GLU A 139      -3.284  -8.554  10.552  1.00  1.15           C  
ATOM   2219  C   GLU A 139      -3.366  -9.976   9.962  1.00  1.15           C  
ATOM   2220  O   GLU A 139      -4.136 -10.788  10.479  1.00  1.15           O  
ATOM   2221  CB  GLU A 139      -2.482  -8.535  11.862  1.00  1.15           C  
ATOM   2222  CG  GLU A 139      -0.979  -8.825  11.731  1.00  1.15           C  
ATOM   2223  CD  GLU A 139      -0.221  -8.728  13.044  1.00  1.15           C  
ATOM   2224  OE1 GLU A 139      -0.845  -8.513  14.054  1.00  1.15           O  
ATOM   2225  OE2 GLU A 139       0.983  -8.855  13.027  1.00  1.15           O  
ATOM   2226  H   GLU A 139      -4.984  -8.067  11.775  1.00  1.15           H  
ATOM   2227  HA  GLU A 139      -2.840  -7.859   9.848  1.00  1.15           H  
ATOM   2228 1HB  GLU A 139      -2.594  -7.563  12.340  1.00  1.15           H  
ATOM   2229 2HB  GLU A 139      -2.903  -9.277  12.545  1.00  1.15           H  
ATOM   2230 1HG  GLU A 139      -0.847  -9.828  11.318  1.00  1.15           H  
ATOM   2231 2HG  GLU A 139      -0.549  -8.113  11.035  1.00  1.15           H  
ATOM   2232  N   PRO A 140      -2.637 -10.308   8.882  1.00  1.31           N  
ATOM   2233  CA  PRO A 140      -2.624 -11.621   8.264  1.00  1.31           C  
ATOM   2234  C   PRO A 140      -1.930 -12.623   9.166  1.00  1.31           C  
ATOM   2235  O   PRO A 140      -1.032 -12.258   9.923  1.00  1.31           O  
ATOM   2236  CB  PRO A 140      -1.841 -11.387   6.973  1.00  1.31           C  
ATOM   2237  CG  PRO A 140      -0.942 -10.209   7.287  1.00  1.31           C  
ATOM   2238  CD  PRO A 140      -1.762  -9.330   8.219  1.00  1.31           C  
ATOM   2239  HA  PRO A 140      -3.654 -11.932   8.056  1.00  1.31           H  
ATOM   2240 1HB  PRO A 140      -1.288 -12.300   6.701  1.00  1.31           H  
ATOM   2241 2HB  PRO A 140      -2.536 -11.172   6.143  1.00  1.31           H  
ATOM   2242 1HG  PRO A 140      -0.010 -10.565   7.753  1.00  1.31           H  
ATOM   2243 2HG  PRO A 140      -0.654  -9.694   6.357  1.00  1.31           H  
ATOM   2244 1HD  PRO A 140      -1.086  -8.841   8.916  1.00  1.31           H  
ATOM   2245 2HD  PRO A 140      -2.364  -8.622   7.645  1.00  1.31           H  
ATOM   2246  N   ARG A 141      -2.299 -13.890   9.040  1.00  1.54           N  
ATOM   2247  CA  ARG A 141      -1.658 -14.951   9.810  1.00  1.54           C  
ATOM   2248  C   ARG A 141      -0.735 -15.797   8.929  1.00  1.54           C  
ATOM   2249  O   ARG A 141      -1.022 -16.004   7.748  1.00  1.54           O  
ATOM   2250  CB  ARG A 141      -2.719 -15.827  10.426  1.00  1.54           C  
ATOM   2251  CG  ARG A 141      -3.638 -15.138  11.411  1.00  1.54           C  
ATOM   2252  CD  ARG A 141      -4.661 -16.075  11.943  1.00  1.54           C  
ATOM   2253  NE  ARG A 141      -5.617 -16.480  10.913  1.00  1.54           N  
ATOM   2254  CZ  ARG A 141      -6.563 -17.431  11.059  1.00  1.54           C  
ATOM   2255  NH1 ARG A 141      -6.691 -18.069  12.194  1.00  1.54           N  
ATOM   2256  NH2 ARG A 141      -7.370 -17.713  10.047  1.00  1.54           N  
ATOM   2257  H   ARG A 141      -3.045 -14.130   8.405  1.00  1.54           H  
ATOM   2258  HA  ARG A 141      -1.062 -14.502  10.607  1.00  1.54           H  
ATOM   2259 1HB  ARG A 141      -3.318 -16.304   9.654  1.00  1.54           H  
ATOM   2260 2HB  ARG A 141      -2.217 -16.586  10.972  1.00  1.54           H  
ATOM   2261 1HG  ARG A 141      -3.059 -14.749  12.249  1.00  1.54           H  
ATOM   2262 2HG  ARG A 141      -4.147 -14.323  10.911  1.00  1.54           H  
ATOM   2263 1HD  ARG A 141      -4.169 -16.955  12.306  1.00  1.54           H  
ATOM   2264 2HD  ARG A 141      -5.198 -15.616  12.751  1.00  1.54           H  
ATOM   2265  HE  ARG A 141      -5.560 -16.016  10.019  1.00  1.54           H  
ATOM   2266 1HH1 ARG A 141      -6.083 -17.832  12.989  1.00  1.54           H  
ATOM   2267 2HH1 ARG A 141      -7.397 -18.783  12.305  1.00  1.54           H  
ATOM   2268 1HH2 ARG A 141      -7.273 -17.216   9.172  1.00  1.54           H  
ATOM   2269 2HH2 ARG A 141      -8.087 -18.418  10.151  1.00  1.54           H  
ATOM   2270  N   ARG A 142       0.373 -16.286   9.495  1.00  1.88           N  
ATOM   2271  CA  ARG A 142       1.312 -17.133   8.764  1.00  1.88           C  
ATOM   2272  C   ARG A 142       0.947 -18.610   8.925  1.00  1.88           C  
ATOM   2273  O   ARG A 142       0.363 -18.980   9.940  1.00  1.88           O  
ATOM   2274  CB  ARG A 142       2.711 -16.905   9.313  1.00  1.88           C  
ATOM   2275  CG  ARG A 142       3.234 -15.506   9.167  1.00  1.88           C  
ATOM   2276  CD  ARG A 142       4.514 -15.356   9.893  1.00  1.88           C  
ATOM   2277  NE  ARG A 142       4.314 -15.519  11.333  1.00  1.88           N  
ATOM   2278  CZ  ARG A 142       5.289 -15.448  12.263  1.00  1.88           C  
ATOM   2279  NH1 ARG A 142       6.536 -15.189  11.906  1.00  1.88           N  
ATOM   2280  NH2 ARG A 142       4.987 -15.647  13.535  1.00  1.88           N  
ATOM   2281  H   ARG A 142       0.592 -16.102  10.489  1.00  1.88           H  
ATOM   2282  HA  ARG A 142       1.270 -16.847   7.717  1.00  1.88           H  
ATOM   2283 1HB  ARG A 142       2.727 -17.151  10.375  1.00  1.88           H  
ATOM   2284 2HB  ARG A 142       3.423 -17.564   8.828  1.00  1.88           H  
ATOM   2285 1HG  ARG A 142       3.397 -15.279   8.116  1.00  1.88           H  
ATOM   2286 2HG  ARG A 142       2.510 -14.802   9.590  1.00  1.88           H  
ATOM   2287 1HD  ARG A 142       5.217 -16.123   9.560  1.00  1.88           H  
ATOM   2288 2HD  ARG A 142       4.931 -14.369   9.714  1.00  1.88           H  
ATOM   2289  HE  ARG A 142       3.349 -15.722  11.671  1.00  1.88           H  
ATOM   2290 1HH1 ARG A 142       6.764 -15.058  10.928  1.00  1.88           H  
ATOM   2291 2HH1 ARG A 142       7.261 -15.144  12.603  1.00  1.88           H  
ATOM   2292 1HH2 ARG A 142       4.010 -15.896  13.789  1.00  1.88           H  
ATOM   2293 2HH2 ARG A 142       5.698 -15.605  14.240  1.00  1.88           H  
ATOM   2294  N   PRO A 143       1.299 -19.520   8.002  1.00  2.43           N  
ATOM   2295  CA  PRO A 143       1.146 -20.965   8.184  1.00  2.43           C  
ATOM   2296  C   PRO A 143       2.000 -21.438   9.369  1.00  2.43           C  
ATOM   2297  O   PRO A 143       1.679 -22.416  10.052  1.00  2.43           O  
ATOM   2298  CB  PRO A 143       1.617 -21.526   6.839  1.00  2.43           C  
ATOM   2299  CG  PRO A 143       2.506 -20.434   6.245  1.00  2.43           C  
ATOM   2300  CD  PRO A 143       1.888 -19.122   6.715  1.00  2.43           C  
ATOM   2301  HA  PRO A 143       0.081 -21.198   8.355  1.00  2.43           H  
ATOM   2302 1HB  PRO A 143       2.161 -22.470   7.000  1.00  2.43           H  
ATOM   2303 2HB  PRO A 143       0.751 -21.762   6.206  1.00  2.43           H  
ATOM   2304 1HG  PRO A 143       3.543 -20.566   6.588  1.00  2.43           H  
ATOM   2305 2HG  PRO A 143       2.522 -20.523   5.148  1.00  2.43           H  
ATOM   2306 1HD  PRO A 143       2.685 -18.386   6.824  1.00  2.43           H  
ATOM   2307 2HD  PRO A 143       1.098 -18.785   6.024  1.00  2.43           H  
ATOM   2308  N   GLU A 144       3.027 -20.634   9.666  1.00  3.34           N  
ATOM   2309  CA  GLU A 144       3.983 -20.809  10.749  1.00  3.34           C  
ATOM   2310  C   GLU A 144       3.304 -20.629  12.104  1.00  3.34           C  
ATOM   2311  O   GLU A 144       3.843 -21.001  13.141  1.00  3.34           O  
ATOM   2312  CB  GLU A 144       5.109 -19.780  10.605  1.00  3.34           C  
ATOM   2313  CG  GLU A 144       5.955 -19.938   9.345  1.00  3.34           C  
ATOM   2314  CD  GLU A 144       7.030 -18.881   9.222  1.00  3.34           C  
ATOM   2315  OE1 GLU A 144       7.118 -18.055  10.099  1.00  3.34           O  
ATOM   2316  OE2 GLU A 144       7.750 -18.895   8.252  1.00  3.34           O  
ATOM   2317  H   GLU A 144       3.195 -19.855   9.053  1.00  3.34           H  
ATOM   2318  HA  GLU A 144       4.395 -21.821  10.701  1.00  3.34           H  
ATOM   2319 1HB  GLU A 144       4.690 -18.777  10.616  1.00  3.34           H  
ATOM   2320 2HB  GLU A 144       5.774 -19.861  11.464  1.00  3.34           H  
ATOM   2321 1HG  GLU A 144       6.421 -20.925   9.344  1.00  3.34           H  
ATOM   2322 2HG  GLU A 144       5.293 -19.878   8.481  1.00  3.34           H  
ATOM   2323  N   ASP A 145       2.136 -19.981  12.105  1.00  4.83           N  
ATOM   2324  CA  ASP A 145       1.409 -19.746  13.333  1.00  4.83           C  
ATOM   2325  C   ASP A 145       0.467 -20.930  13.613  1.00  4.83           C  
ATOM   2326  O   ASP A 145      -0.191 -20.958  14.657  1.00  4.83           O  
ATOM   2327  CB  ASP A 145       0.643 -18.408  13.234  1.00  4.83           C  
ATOM   2328  CG  ASP A 145       1.592 -17.145  13.177  1.00  4.83           C  
ATOM   2329  OD1 ASP A 145       2.496 -17.073  13.992  1.00  4.83           O  
ATOM   2330  OD2 ASP A 145       1.442 -16.290  12.289  1.00  4.83           O  
ATOM   2331  H   ASP A 145       1.704 -19.677  11.238  1.00  4.83           H  
ATOM   2332  HA  ASP A 145       2.125 -19.672  14.153  1.00  4.83           H  
ATOM   2333 1HB  ASP A 145       0.038 -18.411  12.344  1.00  4.83           H  
ATOM   2334 2HB  ASP A 145      -0.023 -18.304  14.088  1.00  4.83           H  
ATOM   2335  N   ASP A 146       0.392 -21.901  12.671  1.00  7.15           N  
ATOM   2336  CA  ASP A 146      -0.443 -23.091  12.843  1.00  7.15           C  
ATOM   2337  C   ASP A 146       0.424 -24.278  13.239  1.00  7.15           C  
ATOM   2338  O   ASP A 146       0.160 -24.914  14.251  1.00  7.15           O  
ATOM   2339  CB  ASP A 146      -1.207 -23.450  11.548  1.00  7.15           C  
ATOM   2340  CG  ASP A 146      -2.344 -24.560  11.724  1.00  7.15           C  
ATOM   2341  OD1 ASP A 146      -3.308 -24.369  12.492  1.00  7.15           O  
ATOM   2342  OD2 ASP A 146      -2.233 -25.570  11.066  1.00  7.15           O  
ATOM   2343  H   ASP A 146       0.954 -21.848  11.825  1.00  7.15           H  
ATOM   2344  HA  ASP A 146      -1.152 -22.915  13.649  1.00  7.15           H  
ATOM   2345 1HB  ASP A 146      -1.622 -22.567  11.086  1.00  7.15           H  
ATOM   2346 2HB  ASP A 146      -0.476 -23.833  10.843  1.00  7.15           H  
ATOM   2347  N   ASP A 147       1.477 -24.569  12.446  1.00 10.17           N  
ATOM   2348  CA  ASP A 147       2.331 -25.739  12.708  1.00 10.17           C  
ATOM   2349  C   ASP A 147       1.507 -26.904  13.280  1.00 10.17           C  
ATOM   2350  O   ASP A 147       1.587 -27.140  14.479  1.00 10.17           O  
ATOM   2351  CB  ASP A 147       3.490 -25.405  13.631  1.00 10.17           C  
ATOM   2352  CG  ASP A 147       4.563 -24.575  12.953  1.00 10.17           C  
ATOM   2353  OD1 ASP A 147       4.557 -24.502  11.749  1.00 10.17           O  
ATOM   2354  OD2 ASP A 147       5.406 -24.057  13.639  1.00 10.17           O  
ATOM   2355  H   ASP A 147       1.656 -23.968  11.641  1.00 10.17           H  
ATOM   2356  HA  ASP A 147       2.775 -26.037  11.773  1.00 10.17           H  
ATOM   2357 1HB  ASP A 147       3.137 -24.871  14.513  1.00 10.17           H  
ATOM   2358 2HB  ASP A 147       3.941 -26.334  13.969  1.00 10.17           H  
ATOM   2359  N   PRO A 148       0.813 -27.715  12.457  1.00 12.87           N  
ATOM   2360  CA  PRO A 148      -0.197 -28.708  12.835  1.00 12.87           C  
ATOM   2361  C   PRO A 148       0.302 -29.906  13.647  1.00 12.87           C  
ATOM   2362  O   PRO A 148       0.165 -31.056  13.230  1.00 12.87           O  
ATOM   2363  CB  PRO A 148      -0.715 -29.144  11.458  1.00 12.87           C  
ATOM   2364  CG  PRO A 148       0.463 -29.008  10.537  1.00 12.87           C  
ATOM   2365  CD  PRO A 148       1.190 -27.764  11.031  1.00 12.87           C  
ATOM   2366  HA  PRO A 148      -1.003 -28.197  13.375  1.00 12.87           H  
ATOM   2367 1HB  PRO A 148      -1.129 -30.174  11.492  1.00 12.87           H  
ATOM   2368 2HB  PRO A 148      -1.541 -28.487  11.145  1.00 12.87           H  
ATOM   2369 1HG  PRO A 148       1.085 -29.910  10.552  1.00 12.87           H  
ATOM   2370 2HG  PRO A 148       0.111 -28.889   9.510  1.00 12.87           H  
ATOM   2371 1HD  PRO A 148       2.266 -27.938  10.908  1.00 12.87           H  
ATOM   2372 2HD  PRO A 148       0.852 -26.870  10.496  1.00 12.87           H  
ATOM   2373  N   THR A 149       0.834 -29.604  14.835  1.00 13.71           N  
ATOM   2374  CA  THR A 149       1.345 -30.550  15.811  1.00 13.71           C  
ATOM   2375  C   THR A 149       0.627 -30.314  17.150  1.00 13.71           C  
ATOM   2376  O   THR A 149      -0.264 -31.066  17.539  1.00 13.71           O  
ATOM   2377  CB  THR A 149       2.888 -30.404  15.970  1.00 13.71           C  
ATOM   2378  OG1 THR A 149       3.223 -29.057  16.334  1.00 13.71           O  
ATOM   2379  CG2 THR A 149       3.567 -30.745  14.650  1.00 13.71           C  
ATOM   2380  H   THR A 149       0.911 -28.621  15.060  1.00 13.71           H  
ATOM   2381  HA  THR A 149       1.126 -31.566  15.488  1.00 13.71           H  
ATOM   2382  HB  THR A 149       3.247 -31.077  16.736  1.00 13.71           H  
ATOM   2383  HG1 THR A 149       4.177 -28.939  16.317  1.00 13.71           H  
ATOM   2384 1HG2 THR A 149       4.648 -30.650  14.760  1.00 13.71           H  
ATOM   2385 2HG2 THR A 149       3.315 -31.763  14.374  1.00 13.71           H  
ATOM   2386 3HG2 THR A 149       3.224 -30.063  13.870  1.00 13.71           H  
ATOM   2387  N   GLU A 150       1.029 -29.248  17.827  1.00 12.07           N  
ATOM   2388  CA  GLU A 150       0.517 -28.847  19.144  1.00 12.07           C  
ATOM   2389  C   GLU A 150      -0.928 -28.313  19.217  1.00 12.07           C  
ATOM   2390  O   GLU A 150      -1.728 -28.791  20.023  1.00 12.07           O  
ATOM   2391  CB  GLU A 150       1.460 -27.770  19.686  1.00 12.07           C  
ATOM   2392  CG  GLU A 150       1.113 -27.196  21.044  1.00 12.07           C  
ATOM   2393  CD  GLU A 150       2.132 -26.154  21.504  1.00 12.07           C  
ATOM   2394  OE1 GLU A 150       3.311 -26.445  21.475  1.00 12.07           O  
ATOM   2395  OE2 GLU A 150       1.732 -25.058  21.854  1.00 12.07           O  
ATOM   2396  H   GLU A 150       1.777 -28.723  17.391  1.00 12.07           H  
ATOM   2397  HA  GLU A 150       0.567 -29.723  19.793  1.00 12.07           H  
ATOM   2398 1HB  GLU A 150       2.463 -28.186  19.753  1.00 12.07           H  
ATOM   2399 2HB  GLU A 150       1.496 -26.944  18.978  1.00 12.07           H  
ATOM   2400 1HG  GLU A 150       0.130 -26.739  21.000  1.00 12.07           H  
ATOM   2401 2HG  GLU A 150       1.074 -28.011  21.763  1.00 12.07           H  
ATOM   2402  N   GLN A 151      -1.259 -27.301  18.419  1.00  8.98           N  
ATOM   2403  CA  GLN A 151      -2.593 -26.704  18.487  1.00  8.98           C  
ATOM   2404  C   GLN A 151      -2.958 -25.965  17.192  1.00  8.98           C  
ATOM   2405  O   GLN A 151      -2.068 -25.547  16.465  1.00  8.98           O  
ATOM   2406  CB  GLN A 151      -2.690 -25.745  19.682  1.00  8.98           C  
ATOM   2407  CG  GLN A 151      -1.756 -24.548  19.624  1.00  8.98           C  
ATOM   2408  CD  GLN A 151      -1.906 -23.663  20.865  1.00  8.98           C  
ATOM   2409  OE1 GLN A 151      -2.929 -22.984  21.024  1.00  8.98           O  
ATOM   2410  NE2 GLN A 151      -0.910 -23.663  21.759  1.00  8.98           N  
ATOM   2411  H   GLN A 151      -0.579 -26.939  17.767  1.00  8.98           H  
ATOM   2412  HA  GLN A 151      -3.278 -27.519  18.663  1.00  8.98           H  
ATOM   2413 1HB  GLN A 151      -3.705 -25.360  19.774  1.00  8.98           H  
ATOM   2414 2HB  GLN A 151      -2.473 -26.289  20.599  1.00  8.98           H  
ATOM   2415 1HG  GLN A 151      -0.723 -24.897  19.569  1.00  8.98           H  
ATOM   2416 2HG  GLN A 151      -2.000 -23.952  18.738  1.00  8.98           H  
ATOM   2417 1HE2 GLN A 151      -0.982 -23.103  22.581  1.00  8.98           H  
ATOM   2418 2HE2 GLN A 151      -0.063 -24.234  21.631  1.00  8.98           H  
ATOM   2419  N   PRO A 152      -4.250 -25.804  16.861  1.00  6.02           N  
ATOM   2420  CA  PRO A 152      -4.737 -24.973  15.768  1.00  6.02           C  
ATOM   2421  C   PRO A 152      -4.329 -23.510  15.915  1.00  6.02           C  
ATOM   2422  O   PRO A 152      -4.317 -22.970  17.024  1.00  6.02           O  
ATOM   2423  CB  PRO A 152      -6.260 -25.114  15.899  1.00  6.02           C  
ATOM   2424  CG  PRO A 152      -6.474 -26.435  16.605  1.00  6.02           C  
ATOM   2425  CD  PRO A 152      -5.320 -26.558  17.565  1.00  6.02           C  
ATOM   2426  HA  PRO A 152      -4.376 -25.376  14.806  1.00  6.02           H  
ATOM   2427 1HB  PRO A 152      -6.657 -24.254  16.461  1.00  6.02           H  
ATOM   2428 2HB  PRO A 152      -6.722 -25.078  14.902  1.00  6.02           H  
ATOM   2429 1HG  PRO A 152      -7.451 -26.445  17.114  1.00  6.02           H  
ATOM   2430 2HG  PRO A 152      -6.495 -27.257  15.872  1.00  6.02           H  
ATOM   2431 1HD  PRO A 152      -5.563 -26.105  18.536  1.00  6.02           H  
ATOM   2432 2HD  PRO A 152      -5.104 -27.628  17.636  1.00  6.02           H  
ATOM   2433  N   ARG A 153      -4.100 -22.856  14.782  1.00  3.97           N  
ATOM   2434  CA  ARG A 153      -3.768 -21.435  14.720  1.00  3.97           C  
ATOM   2435  C   ARG A 153      -4.854 -20.496  15.313  1.00  3.97           C  
ATOM   2436  O   ARG A 153      -6.032 -20.647  14.984  1.00  3.97           O  
ATOM   2437  CB  ARG A 153      -3.586 -21.061  13.271  1.00  3.97           C  
ATOM   2438  CG  ARG A 153      -3.068 -19.723  13.008  1.00  3.97           C  
ATOM   2439  CD  ARG A 153      -2.576 -19.605  11.618  1.00  3.97           C  
ATOM   2440  NE  ARG A 153      -3.619 -19.773  10.621  1.00  3.97           N  
ATOM   2441  CZ  ARG A 153      -3.415 -19.657   9.294  1.00  3.97           C  
ATOM   2442  NH1 ARG A 153      -2.224 -19.355   8.857  1.00  3.97           N  
ATOM   2443  NH2 ARG A 153      -4.407 -19.847   8.435  1.00  3.97           N  
ATOM   2444  H   ARG A 153      -4.065 -23.391  13.905  1.00  3.97           H  
ATOM   2445  HA  ARG A 153      -2.806 -21.320  15.198  1.00  3.97           H  
ATOM   2446 1HB  ARG A 153      -2.938 -21.749  12.811  1.00  3.97           H  
ATOM   2447 2HB  ARG A 153      -4.541 -21.136  12.769  1.00  3.97           H  
ATOM   2448 1HG  ARG A 153      -3.862 -19.012  13.167  1.00  3.97           H  
ATOM   2449 2HG  ARG A 153      -2.248 -19.510  13.682  1.00  3.97           H  
ATOM   2450 1HD  ARG A 153      -2.132 -18.660  11.479  1.00  3.97           H  
ATOM   2451 2HD  ARG A 153      -1.821 -20.346  11.445  1.00  3.97           H  
ATOM   2452  HE  ARG A 153      -4.546 -20.011  10.942  1.00  3.97           H  
ATOM   2453 1HH1 ARG A 153      -1.457 -19.229   9.534  1.00  3.97           H  
ATOM   2454 2HH1 ARG A 153      -2.054 -19.259   7.865  1.00  3.97           H  
ATOM   2455 1HH2 ARG A 153      -5.326 -20.106   8.764  1.00  3.97           H  
ATOM   2456 2HH2 ARG A 153      -4.235 -19.753   7.444  1.00  3.97           H  
ATOM   2457  N   PRO A 154      -4.487 -19.529  16.191  1.00  2.77           N  
ATOM   2458  CA  PRO A 154      -5.343 -18.489  16.769  1.00  2.77           C  
ATOM   2459  C   PRO A 154      -5.960 -17.600  15.680  1.00  2.77           C  
ATOM   2460  O   PRO A 154      -5.406 -17.533  14.578  1.00  2.77           O  
ATOM   2461  CB  PRO A 154      -4.358 -17.681  17.635  1.00  2.77           C  
ATOM   2462  CG  PRO A 154      -3.254 -18.642  17.968  1.00  2.77           C  
ATOM   2463  CD  PRO A 154      -3.120 -19.541  16.764  1.00  2.77           C  
ATOM   2464  HA  PRO A 154      -6.108 -18.982  17.381  1.00  2.77           H  
ATOM   2465 1HB  PRO A 154      -4.012 -16.795  17.080  1.00  2.77           H  
ATOM   2466 2HB  PRO A 154      -4.858 -17.309  18.537  1.00  2.77           H  
ATOM   2467 1HG  PRO A 154      -2.325 -18.094  18.187  1.00  2.77           H  
ATOM   2468 2HG  PRO A 154      -3.509 -19.206  18.883  1.00  2.77           H  
ATOM   2469 1HD  PRO A 154      -2.371 -19.153  16.056  1.00  2.77           H  
ATOM   2470 2HD  PRO A 154      -2.864 -20.540  17.158  1.00  2.77           H  
ATOM   2471  N   PRO A 155      -7.099 -16.930  15.943  1.00  2.10           N  
ATOM   2472  CA  PRO A 155      -7.767 -15.978  15.068  1.00  2.10           C  
ATOM   2473  C   PRO A 155      -6.901 -14.734  14.932  1.00  2.10           C  
ATOM   2474  O   PRO A 155      -6.078 -14.478  15.820  1.00  2.10           O  
ATOM   2475  CB  PRO A 155      -9.093 -15.720  15.789  1.00  2.10           C  
ATOM   2476  CG  PRO A 155      -8.787 -15.979  17.250  1.00  2.10           C  
ATOM   2477  CD  PRO A 155      -7.773 -17.110  17.246  1.00  2.10           C  
ATOM   2478  HA  PRO A 155      -7.936 -16.473  14.095  1.00  2.10           H  
ATOM   2479 1HB  PRO A 155      -9.415 -14.678  15.617  1.00  2.10           H  
ATOM   2480 2HB  PRO A 155      -9.883 -16.370  15.389  1.00  2.10           H  
ATOM   2481 1HG  PRO A 155      -8.397 -15.062  17.718  1.00  2.10           H  
ATOM   2482 2HG  PRO A 155      -9.711 -16.241  17.788  1.00  2.10           H  
ATOM   2483 1HD  PRO A 155      -7.089 -16.966  18.083  1.00  2.10           H  
ATOM   2484 2HD  PRO A 155      -8.283 -18.086  17.283  1.00  2.10           H  
ATOM   2485  N   PRO A 156      -7.033 -13.949  13.859  1.00  1.76           N  
ATOM   2486  CA  PRO A 156      -6.292 -12.729  13.622  1.00  1.76           C  
ATOM   2487  C   PRO A 156      -6.734 -11.607  14.537  1.00  1.76           C  
ATOM   2488  O   PRO A 156      -7.905 -11.523  14.912  1.00  1.76           O  
ATOM   2489  CB  PRO A 156      -6.614 -12.416  12.168  1.00  1.76           C  
ATOM   2490  CG  PRO A 156      -7.992 -13.023  11.939  1.00  1.76           C  
ATOM   2491  CD  PRO A 156      -8.027 -14.271  12.815  1.00  1.76           C  
ATOM   2492  HA  PRO A 156      -5.216 -12.929  13.750  1.00  1.76           H  
ATOM   2493 1HB  PRO A 156      -6.595 -11.337  12.038  1.00  1.76           H  
ATOM   2494 2HB  PRO A 156      -5.840 -12.815  11.505  1.00  1.76           H  
ATOM   2495 1HG  PRO A 156      -8.772 -12.293  12.206  1.00  1.76           H  
ATOM   2496 2HG  PRO A 156      -8.125 -13.246  10.869  1.00  1.76           H  
ATOM   2497 1HD  PRO A 156      -9.026 -14.392  13.243  1.00  1.76           H  
ATOM   2498 2HD  PRO A 156      -7.721 -15.137  12.240  1.00  1.76           H  
ATOM   2499  N   ARG A 157      -5.814 -10.704  14.838  1.00  1.59           N  
ATOM   2500  CA  ARG A 157      -6.128  -9.509  15.598  1.00  1.59           C  
ATOM   2501  C   ARG A 157      -6.519  -8.367  14.647  1.00  1.59           C  
ATOM   2502  O   ARG A 157      -5.836  -8.169  13.634  1.00  1.59           O  
ATOM   2503  CB  ARG A 157      -4.921  -9.094  16.433  1.00  1.59           C  
ATOM   2504  CG  ARG A 157      -5.125  -7.881  17.326  1.00  1.59           C  
ATOM   2505  CD  ARG A 157      -3.918  -7.569  18.132  1.00  1.59           C  
ATOM   2506  NE  ARG A 157      -4.122  -6.395  18.969  1.00  1.59           N  
ATOM   2507  CZ  ARG A 157      -3.191  -5.862  19.785  1.00  1.59           C  
ATOM   2508  NH1 ARG A 157      -1.999  -6.409  19.868  1.00  1.59           N  
ATOM   2509  NH2 ARG A 157      -3.476  -4.787  20.502  1.00  1.59           N  
ATOM   2510  H   ARG A 157      -4.865 -10.843  14.516  1.00  1.59           H  
ATOM   2511  HA  ARG A 157      -6.941  -9.759  16.269  1.00  1.59           H  
ATOM   2512 1HB  ARG A 157      -4.618  -9.921  17.073  1.00  1.59           H  
ATOM   2513 2HB  ARG A 157      -4.082  -8.870  15.770  1.00  1.59           H  
ATOM   2514 1HG  ARG A 157      -5.348  -7.017  16.715  1.00  1.59           H  
ATOM   2515 2HG  ARG A 157      -5.949  -8.065  18.010  1.00  1.59           H  
ATOM   2516 1HD  ARG A 157      -3.682  -8.412  18.779  1.00  1.59           H  
ATOM   2517 2HD  ARG A 157      -3.078  -7.372  17.467  1.00  1.59           H  
ATOM   2518  HE  ARG A 157      -5.026  -5.944  18.929  1.00  1.59           H  
ATOM   2519 1HH1 ARG A 157      -1.782  -7.229  19.320  1.00  1.59           H  
ATOM   2520 2HH1 ARG A 157      -1.303  -6.010  20.477  1.00  1.59           H  
ATOM   2521 1HH2 ARG A 157      -4.392  -4.364  20.441  1.00  1.59           H  
ATOM   2522 2HH2 ARG A 157      -2.778  -4.388  21.112  1.00  1.59           H  
ATOM   2523  N   PRO A 158      -7.624  -7.639  14.879  1.00  1.48           N  
ATOM   2524  CA  PRO A 158      -8.006  -6.491  14.091  1.00  1.48           C  
ATOM   2525  C   PRO A 158      -7.002  -5.392  14.325  1.00  1.48           C  
ATOM   2526  O   PRO A 158      -6.481  -5.252  15.434  1.00  1.48           O  
ATOM   2527  CB  PRO A 158      -9.410  -6.150  14.595  1.00  1.48           C  
ATOM   2528  CG  PRO A 158      -9.459  -6.715  16.004  1.00  1.48           C  
ATOM   2529  CD  PRO A 158      -8.563  -7.962  15.971  1.00  1.48           C  
ATOM   2530  HA  PRO A 158      -8.044  -6.764  13.030  1.00  1.48           H  
ATOM   2531 1HB  PRO A 158      -9.547  -5.054  14.573  1.00  1.48           H  
ATOM   2532 2HB  PRO A 158     -10.172  -6.570  13.923  1.00  1.48           H  
ATOM   2533 1HG  PRO A 158      -9.106  -5.958  16.721  1.00  1.48           H  
ATOM   2534 2HG  PRO A 158     -10.500  -6.949  16.277  1.00  1.48           H  
ATOM   2535 1HD  PRO A 158      -8.062  -8.033  16.936  1.00  1.48           H  
ATOM   2536 2HD  PRO A 158      -9.142  -8.872  15.725  1.00  1.48           H  
ATOM   2537  N   THR A 159      -6.792  -4.571  13.325  1.00  1.40           N  
ATOM   2538  CA  THR A 159      -5.909  -3.431  13.422  1.00  1.40           C  
ATOM   2539  C   THR A 159      -6.723  -2.141  13.410  1.00  1.40           C  
ATOM   2540  O   THR A 159      -6.365  -1.167  14.070  1.00  1.40           O  
ATOM   2541  CB  THR A 159      -4.932  -3.471  12.242  1.00  1.40           C  
ATOM   2542  OG1 THR A 159      -5.682  -3.417  11.017  1.00  1.40           O  
ATOM   2543  CG2 THR A 159      -4.148  -4.784  12.273  1.00  1.40           C  
ATOM   2544  H   THR A 159      -7.245  -4.765  12.447  1.00  1.40           H  
ATOM   2545  HA  THR A 159      -5.354  -3.484  14.359  1.00  1.40           H  
ATOM   2546  HB  THR A 159      -4.249  -2.624  12.290  1.00  1.40           H  
ATOM   2547  HG1 THR A 159      -6.384  -4.106  11.042  1.00  1.40           H  
ATOM   2548 1HG2 THR A 159      -3.466  -4.830  11.425  1.00  1.40           H  
ATOM   2549 2HG2 THR A 159      -3.580  -4.850  13.201  1.00  1.40           H  
ATOM   2550 3HG2 THR A 159      -4.844  -5.617  12.220  1.00  1.40           H  
ATOM   2551  N   THR A 160      -7.849  -2.164  12.695  1.00  1.32           N  
ATOM   2552  CA  THR A 160      -8.756  -1.015  12.649  1.00  1.32           C  
ATOM   2553  C   THR A 160     -10.139  -1.395  12.127  1.00  1.32           C  
ATOM   2554  O   THR A 160     -10.293  -2.317  11.321  1.00  1.32           O  
ATOM   2555  CB  THR A 160      -8.199   0.176  11.831  1.00  1.32           C  
ATOM   2556  OG1 THR A 160      -9.122   1.272  11.927  1.00  1.32           O  
ATOM   2557  CG2 THR A 160      -8.021  -0.173  10.373  1.00  1.32           C  
ATOM   2558  H   THR A 160      -8.058  -3.001  12.159  1.00  1.32           H  
ATOM   2559  HA  THR A 160      -8.888  -0.654  13.671  1.00  1.32           H  
ATOM   2560  HB  THR A 160      -7.237   0.485  12.244  1.00  1.32           H  
ATOM   2561  HG1 THR A 160      -9.970   0.996  11.559  1.00  1.32           H  
ATOM   2562 1HG2 THR A 160      -7.646   0.686   9.835  1.00  1.32           H  
ATOM   2563 2HG2 THR A 160      -7.310  -0.990  10.290  1.00  1.32           H  
ATOM   2564 3HG2 THR A 160      -8.981  -0.462   9.963  1.00  1.32           H  
ATOM   2565  N   SER A 161     -11.142  -0.638  12.560  1.00  1.23           N  
ATOM   2566  CA  SER A 161     -12.514  -0.808  12.079  1.00  1.23           C  
ATOM   2567  C   SER A 161     -13.027   0.495  11.506  1.00  1.23           C  
ATOM   2568  O   SER A 161     -13.053   1.497  12.217  1.00  1.23           O  
ATOM   2569  CB  SER A 161     -13.411  -1.220  13.222  1.00  1.23           C  
ATOM   2570  OG  SER A 161     -13.033  -2.454  13.760  1.00  1.23           O  
ATOM   2571  H   SER A 161     -10.944   0.091  13.236  1.00  1.23           H  
ATOM   2572  HA  SER A 161     -12.538  -1.563  11.298  1.00  1.23           H  
ATOM   2573 1HB  SER A 161     -13.376  -0.454  13.996  1.00  1.23           H  
ATOM   2574 2HB  SER A 161     -14.431  -1.280  12.873  1.00  1.23           H  
ATOM   2575  HG  SER A 161     -13.388  -3.133  13.132  1.00  1.23           H  
ATOM   2576  N   LEU A 162     -13.419   0.511  10.239  1.00  1.14           N  
ATOM   2577  CA  LEU A 162     -13.868   1.762   9.653  1.00  1.14           C  
ATOM   2578  C   LEU A 162     -15.360   1.778   9.374  1.00  1.14           C  
ATOM   2579  O   LEU A 162     -15.883   0.942   8.635  1.00  1.14           O  
ATOM   2580  CB  LEU A 162     -13.107   2.058   8.350  1.00  1.14           C  
ATOM   2581  CG  LEU A 162     -11.561   2.088   8.474  1.00  1.14           C  
ATOM   2582  CD1 LEU A 162     -10.955   2.420   7.120  1.00  1.14           C  
ATOM   2583  CD2 LEU A 162     -11.142   3.091   9.519  1.00  1.14           C  
ATOM   2584  H   LEU A 162     -13.386  -0.344   9.684  1.00  1.14           H  
ATOM   2585  HA  LEU A 162     -13.654   2.568  10.355  1.00  1.14           H  
ATOM   2586 1HB  LEU A 162     -13.370   1.294   7.615  1.00  1.14           H  
ATOM   2587 2HB  LEU A 162     -13.434   3.027   7.969  1.00  1.14           H  
ATOM   2588  HG  LEU A 162     -11.205   1.100   8.767  1.00  1.14           H  
ATOM   2589 1HD1 LEU A 162      -9.867   2.420   7.207  1.00  1.14           H  
ATOM   2590 2HD1 LEU A 162     -11.260   1.690   6.381  1.00  1.14           H  
ATOM   2591 3HD1 LEU A 162     -11.295   3.405   6.806  1.00  1.14           H  
ATOM   2592 1HD2 LEU A 162     -10.056   3.099   9.605  1.00  1.14           H  
ATOM   2593 2HD2 LEU A 162     -11.491   4.065   9.218  1.00  1.14           H  
ATOM   2594 3HD2 LEU A 162     -11.573   2.835  10.481  1.00  1.14           H  
ATOM   2595  N   LEU A 163     -16.048   2.750   9.961  1.00  1.05           N  
ATOM   2596  CA  LEU A 163     -17.475   2.909   9.724  1.00  1.05           C  
ATOM   2597  C   LEU A 163     -17.654   3.653   8.439  1.00  1.05           C  
ATOM   2598  O   LEU A 163     -17.101   4.738   8.279  1.00  1.05           O  
ATOM   2599  CB  LEU A 163     -18.158   3.714  10.831  1.00  1.05           C  
ATOM   2600  CG  LEU A 163     -19.675   3.999  10.604  1.00  1.05           C  
ATOM   2601  CD1 LEU A 163     -20.485   2.710  10.665  1.00  1.05           C  
ATOM   2602  CD2 LEU A 163     -20.130   4.997  11.608  1.00  1.05           C  
ATOM   2603  H   LEU A 163     -15.572   3.389  10.579  1.00  1.05           H  
ATOM   2604  HA  LEU A 163     -17.939   1.935   9.622  1.00  1.05           H  
ATOM   2605 1HB  LEU A 163     -18.065   3.161  11.767  1.00  1.05           H  
ATOM   2606 2HB  LEU A 163     -17.647   4.669  10.939  1.00  1.05           H  
ATOM   2607  HG  LEU A 163     -19.815   4.418   9.604  1.00  1.05           H  
ATOM   2608 1HD1 LEU A 163     -21.525   2.936  10.491  1.00  1.05           H  
ATOM   2609 2HD1 LEU A 163     -20.130   2.021   9.897  1.00  1.05           H  
ATOM   2610 3HD1 LEU A 163     -20.377   2.252  11.647  1.00  1.05           H  
ATOM   2611 1HD2 LEU A 163     -21.175   5.234  11.445  1.00  1.05           H  
ATOM   2612 2HD2 LEU A 163     -19.996   4.597  12.596  1.00  1.05           H  
ATOM   2613 3HD2 LEU A 163     -19.537   5.890  11.491  1.00  1.05           H  
ATOM   2614  N   LEU A 164     -18.385   3.055   7.524  1.00  0.96           N  
ATOM   2615  CA  LEU A 164     -18.615   3.646   6.233  1.00  0.96           C  
ATOM   2616  C   LEU A 164     -20.095   4.030   6.159  1.00  0.96           C  
ATOM   2617  O   LEU A 164     -20.982   3.202   6.416  1.00  0.96           O  
ATOM   2618  CB  LEU A 164     -18.253   2.619   5.163  1.00  0.96           C  
ATOM   2619  CG  LEU A 164     -16.861   1.928   5.372  1.00  0.96           C  
ATOM   2620  CD1 LEU A 164     -16.639   0.875   4.297  1.00  0.96           C  
ATOM   2621  CD2 LEU A 164     -15.754   2.952   5.369  1.00  0.96           C  
ATOM   2622  H   LEU A 164     -18.786   2.145   7.729  1.00  0.96           H  
ATOM   2623  HA  LEU A 164     -18.008   4.541   6.122  1.00  0.96           H  
ATOM   2624 1HB  LEU A 164     -18.997   1.877   5.149  1.00  0.96           H  
ATOM   2625 2HB  LEU A 164     -18.241   3.117   4.195  1.00  0.96           H  
ATOM   2626  HG  LEU A 164     -16.872   1.416   6.333  1.00  0.96           H  
ATOM   2627 1HD1 LEU A 164     -15.694   0.375   4.471  1.00  0.96           H  
ATOM   2628 2HD1 LEU A 164     -17.433   0.142   4.330  1.00  0.96           H  
ATOM   2629 3HD1 LEU A 164     -16.629   1.352   3.316  1.00  0.96           H  
ATOM   2630 1HD2 LEU A 164     -14.804   2.455   5.542  1.00  0.96           H  
ATOM   2631 2HD2 LEU A 164     -15.739   3.445   4.408  1.00  0.96           H  
ATOM   2632 3HD2 LEU A 164     -15.918   3.686   6.151  1.00  0.96           H  
ATOM   2633  N   GLU A 165     -20.367   5.291   5.849  1.00  0.88           N  
ATOM   2634  CA  GLU A 165     -21.744   5.776   5.779  1.00  0.88           C  
ATOM   2635  C   GLU A 165     -22.344   5.557   4.379  1.00  0.88           C  
ATOM   2636  O   GLU A 165     -21.588   5.392   3.416  1.00  0.88           O  
ATOM   2637  CB  GLU A 165     -21.797   7.265   6.170  1.00  0.88           C  
ATOM   2638  CG  GLU A 165     -21.368   7.578   7.595  1.00  0.88           C  
ATOM   2639  CD  GLU A 165     -21.629   9.011   7.984  1.00  0.88           C  
ATOM   2640  OE1 GLU A 165     -21.921   9.799   7.126  1.00  0.88           O  
ATOM   2641  OE2 GLU A 165     -21.533   9.310   9.162  1.00  0.88           O  
ATOM   2642  H   GLU A 165     -19.601   5.938   5.660  1.00  0.88           H  
ATOM   2643  HA  GLU A 165     -22.316   5.212   6.504  1.00  0.88           H  
ATOM   2644 1HB  GLU A 165     -21.126   7.819   5.509  1.00  0.88           H  
ATOM   2645 2HB  GLU A 165     -22.781   7.671   6.021  1.00  0.88           H  
ATOM   2646 1HG  GLU A 165     -21.887   6.936   8.280  1.00  0.88           H  
ATOM   2647 2HG  GLU A 165     -20.302   7.367   7.684  1.00  0.88           H  
ATOM   2648  N   PRO A 166     -23.678   5.532   4.215  1.00  0.81           N  
ATOM   2649  CA  PRO A 166     -24.340   5.435   2.939  1.00  0.81           C  
ATOM   2650  C   PRO A 166     -23.804   6.541   2.083  1.00  0.81           C  
ATOM   2651  O   PRO A 166     -23.536   7.628   2.600  1.00  0.81           O  
ATOM   2652  CB  PRO A 166     -25.804   5.677   3.288  1.00  0.81           C  
ATOM   2653  CG  PRO A 166     -25.930   5.245   4.703  1.00  0.81           C  
ATOM   2654  CD  PRO A 166     -24.606   5.585   5.354  1.00  0.81           C  
ATOM   2655  HA  PRO A 166     -24.161   4.437   2.491  1.00  0.81           H  
ATOM   2656 1HB  PRO A 166     -26.049   6.735   3.138  1.00  0.81           H  
ATOM   2657 2HB  PRO A 166     -26.453   5.104   2.604  1.00  0.81           H  
ATOM   2658 1HG  PRO A 166     -26.780   5.744   5.183  1.00  0.81           H  
ATOM   2659 2HG  PRO A 166     -26.153   4.210   4.713  1.00  0.81           H  
ATOM   2660 1HD  PRO A 166     -24.652   6.568   5.814  1.00  0.81           H  
ATOM   2661 2HD  PRO A 166     -24.383   4.793   6.057  1.00  0.81           H  
ATOM   2662  N   ARG A 167     -23.661   6.277   0.795  1.00  0.77           N  
ATOM   2663  CA  ARG A 167     -23.157   7.189  -0.225  1.00  0.77           C  
ATOM   2664  C   ARG A 167     -21.664   7.470  -0.127  1.00  0.77           C  
ATOM   2665  O   ARG A 167     -21.124   8.275  -0.903  1.00  0.77           O  
ATOM   2666  CB  ARG A 167     -23.849   8.518  -0.082  1.00  0.77           C  
ATOM   2667  CG  ARG A 167     -25.339   8.484  -0.195  1.00  0.77           C  
ATOM   2668  CD  ARG A 167     -25.926   9.810  -0.019  1.00  0.77           C  
ATOM   2669  NE  ARG A 167     -25.634  10.330   1.293  1.00  0.77           N  
ATOM   2670  CZ  ARG A 167     -26.311  10.027   2.403  1.00  0.77           C  
ATOM   2671  NH1 ARG A 167     -27.349   9.189   2.368  1.00  0.77           N  
ATOM   2672  NH2 ARG A 167     -25.901  10.589   3.530  1.00  0.77           N  
ATOM   2673  H   ARG A 167     -23.890   5.346   0.476  1.00  0.77           H  
ATOM   2674  HA  ARG A 167     -23.375   6.756  -1.201  1.00  0.77           H  
ATOM   2675 1HB  ARG A 167     -23.570   9.049   0.810  1.00  0.77           H  
ATOM   2676 2HB  ARG A 167     -23.498   9.124  -0.878  1.00  0.77           H  
ATOM   2677 1HG  ARG A 167     -25.591   8.139  -1.184  1.00  0.77           H  
ATOM   2678 2HG  ARG A 167     -25.765   7.819   0.547  1.00  0.77           H  
ATOM   2679 1HD  ARG A 167     -25.556  10.506  -0.749  1.00  0.77           H  
ATOM   2680 2HD  ARG A 167     -27.001   9.721  -0.115  1.00  0.77           H  
ATOM   2681  HE  ARG A 167     -24.827  10.974   1.412  1.00  0.77           H  
ATOM   2682 1HH1 ARG A 167     -27.637   8.738   1.474  1.00  0.77           H  
ATOM   2683 2HH1 ARG A 167     -27.846   8.967   3.215  1.00  0.77           H  
ATOM   2684 1HH2 ARG A 167     -25.071  11.226   3.483  1.00  0.77           H  
ATOM   2685 2HH2 ARG A 167     -26.360  10.395   4.402  1.00  0.77           H  
ATOM   2686  N   SER A 168     -20.975   6.790   0.783  1.00  0.75           N  
ATOM   2687  CA  SER A 168     -19.545   6.965   0.895  1.00  0.75           C  
ATOM   2688  C   SER A 168     -18.764   6.164  -0.115  1.00  0.75           C  
ATOM   2689  O   SER A 168     -19.230   5.143  -0.623  1.00  0.75           O  
ATOM   2690  CB  SER A 168     -19.067   6.544   2.260  1.00  0.75           C  
ATOM   2691  OG  SER A 168     -19.214   5.159   2.447  1.00  0.75           O  
ATOM   2692  H   SER A 168     -21.443   6.162   1.442  1.00  0.75           H  
ATOM   2693  HA  SER A 168     -19.315   8.019   0.745  1.00  0.75           H  
ATOM   2694 1HB  SER A 168     -18.030   6.814   2.324  1.00  0.75           H  
ATOM   2695 2HB  SER A 168     -19.608   7.085   3.035  1.00  0.75           H  
ATOM   2696  HG  SER A 168     -20.157   5.040   2.677  1.00  0.75           H  
ATOM   2697  N   LEU A 169     -17.511   6.569  -0.291  1.00  0.76           N  
ATOM   2698  CA  LEU A 169     -16.520   5.841  -1.073  1.00  0.76           C  
ATOM   2699  C   LEU A 169     -15.264   5.526  -0.261  1.00  0.76           C  
ATOM   2700  O   LEU A 169     -14.613   6.424   0.281  1.00  0.76           O  
ATOM   2701  CB  LEU A 169     -16.116   6.670  -2.289  1.00  0.76           C  
ATOM   2702  CG  LEU A 169     -14.901   6.170  -3.106  1.00  0.76           C  
ATOM   2703  CD1 LEU A 169     -15.209   4.910  -3.781  1.00  0.76           C  
ATOM   2704  CD2 LEU A 169     -14.466   7.226  -4.099  1.00  0.76           C  
ATOM   2705  H   LEU A 169     -17.239   7.452   0.138  1.00  0.76           H  
ATOM   2706  HA  LEU A 169     -16.962   4.910  -1.411  1.00  0.76           H  
ATOM   2707 1HB  LEU A 169     -16.957   6.678  -2.965  1.00  0.76           H  
ATOM   2708 2HB  LEU A 169     -15.928   7.673  -1.986  1.00  0.76           H  
ATOM   2709  HG  LEU A 169     -14.082   5.980  -2.421  1.00  0.76           H  
ATOM   2710 1HD1 LEU A 169     -14.325   4.626  -4.295  1.00  0.76           H  
ATOM   2711 2HD1 LEU A 169     -15.484   4.152  -3.059  1.00  0.76           H  
ATOM   2712 3HD1 LEU A 169     -16.018   5.064  -4.482  1.00  0.76           H  
ATOM   2713 1HD2 LEU A 169     -13.592   6.870  -4.649  1.00  0.76           H  
ATOM   2714 2HD2 LEU A 169     -15.261   7.418  -4.787  1.00  0.76           H  
ATOM   2715 3HD2 LEU A 169     -14.216   8.145  -3.565  1.00  0.76           H  
ATOM   2716  N   LEU A 170     -14.905   4.250  -0.188  1.00  0.80           N  
ATOM   2717  CA  LEU A 170     -13.684   3.871   0.510  1.00  0.80           C  
ATOM   2718  C   LEU A 170     -12.702   3.393  -0.549  1.00  0.80           C  
ATOM   2719  O   LEU A 170     -13.066   2.609  -1.431  1.00  0.80           O  
ATOM   2720  CB  LEU A 170     -13.912   2.750   1.535  1.00  0.80           C  
ATOM   2721  CG  LEU A 170     -12.670   2.393   2.414  1.00  0.80           C  
ATOM   2722  CD1 LEU A 170     -12.389   3.528   3.366  1.00  0.80           C  
ATOM   2723  CD2 LEU A 170     -12.908   1.166   3.164  1.00  0.80           C  
ATOM   2724  H   LEU A 170     -15.490   3.545  -0.634  1.00  0.80           H  
ATOM   2725  HA  LEU A 170     -13.260   4.737   1.012  1.00  0.80           H  
ATOM   2726 1HB  LEU A 170     -14.715   3.052   2.201  1.00  0.80           H  
ATOM   2727 2HB  LEU A 170     -14.223   1.849   1.004  1.00  0.80           H  
ATOM   2728  HG  LEU A 170     -11.795   2.263   1.772  1.00  0.80           H  
ATOM   2729 1HD1 LEU A 170     -11.531   3.294   3.968  1.00  0.80           H  
ATOM   2730 2HD1 LEU A 170     -12.210   4.422   2.813  1.00  0.80           H  
ATOM   2731 3HD1 LEU A 170     -13.241   3.675   4.012  1.00  0.80           H  
ATOM   2732 1HD2 LEU A 170     -12.034   0.953   3.770  1.00  0.80           H  
ATOM   2733 2HD2 LEU A 170     -13.754   1.301   3.801  1.00  0.80           H  
ATOM   2734 3HD2 LEU A 170     -13.094   0.347   2.469  1.00  0.80           H  
ATOM   2735  N   VAL A 171     -11.468   3.863  -0.489  1.00  0.86           N  
ATOM   2736  CA  VAL A 171     -10.483   3.424  -1.466  1.00  0.86           C  
ATOM   2737  C   VAL A 171      -9.339   2.709  -0.766  1.00  0.86           C  
ATOM   2738  O   VAL A 171      -8.733   3.243   0.170  1.00  0.86           O  
ATOM   2739  CB  VAL A 171      -9.918   4.620  -2.242  1.00  0.86           C  
ATOM   2740  CG1 VAL A 171      -8.909   4.140  -3.268  1.00  0.86           C  
ATOM   2741  CG2 VAL A 171     -11.048   5.436  -2.830  1.00  0.86           C  
ATOM   2742  H   VAL A 171     -11.216   4.530   0.237  1.00  0.86           H  
ATOM   2743  HA  VAL A 171     -10.947   2.729  -2.166  1.00  0.86           H  
ATOM   2744  HB  VAL A 171      -9.369   5.244  -1.553  1.00  0.86           H  
ATOM   2745 1HG1 VAL A 171      -8.498   4.990  -3.761  1.00  0.86           H  
ATOM   2746 2HG1 VAL A 171      -8.110   3.589  -2.769  1.00  0.86           H  
ATOM   2747 3HG1 VAL A 171      -9.405   3.489  -3.993  1.00  0.86           H  
ATOM   2748 1HG2 VAL A 171     -10.629   6.291  -3.327  1.00  0.86           H  
ATOM   2749 2HG2 VAL A 171     -11.621   4.834  -3.535  1.00  0.86           H  
ATOM   2750 3HG2 VAL A 171     -11.703   5.780  -2.030  1.00  0.86           H  
ATOM   2751  N   LEU A 172      -9.059   1.483  -1.200  1.00  0.93           N  
ATOM   2752  CA  LEU A 172      -7.983   0.710  -0.604  1.00  0.93           C  
ATOM   2753  C   LEU A 172      -6.869   0.525  -1.628  1.00  0.93           C  
ATOM   2754  O   LEU A 172      -7.126   0.469  -2.837  1.00  0.93           O  
ATOM   2755  CB  LEU A 172      -8.485  -0.664  -0.169  1.00  0.93           C  
ATOM   2756  CG  LEU A 172      -9.712  -0.677   0.711  1.00  0.93           C  
ATOM   2757  CD1 LEU A 172     -10.098  -2.122   1.026  1.00  0.93           C  
ATOM   2758  CD2 LEU A 172      -9.442   0.090   1.918  1.00  0.93           C  
ATOM   2759  H   LEU A 172      -9.594   1.089  -1.975  1.00  0.93           H  
ATOM   2760  HA  LEU A 172      -7.584   1.245   0.259  1.00  0.93           H  
ATOM   2761 1HB  LEU A 172      -8.662  -1.248  -1.012  1.00  0.93           H  
ATOM   2762 2HB  LEU A 172      -7.693  -1.148   0.393  1.00  0.93           H  
ATOM   2763  HG  LEU A 172     -10.545  -0.216   0.175  1.00  0.93           H  
ATOM   2764 1HD1 LEU A 172     -10.987  -2.136   1.652  1.00  0.93           H  
ATOM   2765 2HD1 LEU A 172     -10.302  -2.656   0.096  1.00  0.93           H  
ATOM   2766 3HD1 LEU A 172      -9.275  -2.616   1.550  1.00  0.93           H  
ATOM   2767 1HD2 LEU A 172     -10.313   0.102   2.524  1.00  0.93           H  
ATOM   2768 2HD2 LEU A 172      -8.625  -0.373   2.452  1.00  0.93           H  
ATOM   2769 3HD2 LEU A 172      -9.178   1.102   1.647  1.00  0.93           H  
ATOM   2770  N   ARG A 173      -5.632   0.434  -1.153  1.00  1.02           N  
ATOM   2771  CA  ARG A 173      -4.497   0.153  -2.031  1.00  1.02           C  
ATOM   2772  C   ARG A 173      -3.260  -0.310  -1.266  1.00  1.02           C  
ATOM   2773  O   ARG A 173      -3.221  -0.270  -0.033  1.00  1.02           O  
ATOM   2774  CB  ARG A 173      -4.175   1.351  -2.918  1.00  1.02           C  
ATOM   2775  CG  ARG A 173      -3.750   2.581  -2.202  1.00  1.02           C  
ATOM   2776  CD  ARG A 173      -3.618   3.707  -3.119  1.00  1.02           C  
ATOM   2777  NE  ARG A 173      -4.851   4.120  -3.682  1.00  1.02           N  
ATOM   2778  CZ  ARG A 173      -4.918   4.995  -4.681  1.00  1.02           C  
ATOM   2779  NH1 ARG A 173      -3.824   5.506  -5.155  1.00  1.02           N  
ATOM   2780  NH2 ARG A 173      -6.048   5.348  -5.192  1.00  1.02           N  
ATOM   2781  H   ARG A 173      -5.477   0.539  -0.164  1.00  1.02           H  
ATOM   2782  HA  ARG A 173      -4.790  -0.659  -2.682  1.00  1.02           H  
ATOM   2783 1HB  ARG A 173      -3.373   1.086  -3.603  1.00  1.02           H  
ATOM   2784 2HB  ARG A 173      -5.036   1.608  -3.535  1.00  1.02           H  
ATOM   2785 1HG  ARG A 173      -4.473   2.839  -1.442  1.00  1.02           H  
ATOM   2786 2HG  ARG A 173      -2.775   2.421  -1.747  1.00  1.02           H  
ATOM   2787 1HD  ARG A 173      -3.203   4.552  -2.597  1.00  1.02           H  
ATOM   2788 2HD  ARG A 173      -2.955   3.425  -3.933  1.00  1.02           H  
ATOM   2789  HE  ARG A 173      -5.702   3.734  -3.316  1.00  1.02           H  
ATOM   2790 1HH1 ARG A 173      -2.919   5.249  -4.744  1.00  1.02           H  
ATOM   2791 2HH1 ARG A 173      -3.853   6.163  -5.918  1.00  1.02           H  
ATOM   2792 1HH2 ARG A 173      -6.903   4.953  -4.845  1.00  1.02           H  
ATOM   2793 2HH2 ARG A 173      -6.028   6.017  -5.940  1.00  1.02           H  
ATOM   2794  N   GLY A 174      -2.255  -0.797  -1.997  1.00  1.11           N  
ATOM   2795  CA  GLY A 174      -1.010  -1.231  -1.365  1.00  1.11           C  
ATOM   2796  C   GLY A 174      -1.345  -2.349  -0.366  1.00  1.11           C  
ATOM   2797  O   GLY A 174      -2.130  -3.242  -0.701  1.00  1.11           O  
ATOM   2798  H   GLY A 174      -2.347  -0.839  -3.005  1.00  1.11           H  
ATOM   2799 1HA  GLY A 174      -0.312  -1.598  -2.122  1.00  1.11           H  
ATOM   2800 2HA  GLY A 174      -0.554  -0.369  -0.888  1.00  1.11           H  
ATOM   2801  N   PRO A 175      -0.791  -2.344   0.851  1.00  1.20           N  
ATOM   2802  CA  PRO A 175      -1.046  -3.296   1.917  1.00  1.20           C  
ATOM   2803  C   PRO A 175      -2.538  -3.518   2.215  1.00  1.20           C  
ATOM   2804  O   PRO A 175      -2.936  -4.621   2.584  1.00  1.20           O  
ATOM   2805  CB  PRO A 175      -0.331  -2.632   3.103  1.00  1.20           C  
ATOM   2806  CG  PRO A 175       0.803  -1.875   2.469  1.00  1.20           C  
ATOM   2807  CD  PRO A 175       0.232  -1.344   1.184  1.00  1.20           C  
ATOM   2808  HA  PRO A 175      -0.555  -4.247   1.670  1.00  1.20           H  
ATOM   2809 1HB  PRO A 175      -1.033  -1.980   3.646  1.00  1.20           H  
ATOM   2810 2HB  PRO A 175       0.007  -3.404   3.814  1.00  1.20           H  
ATOM   2811 1HG  PRO A 175       1.153  -1.072   3.142  1.00  1.20           H  
ATOM   2812 2HG  PRO A 175       1.652  -2.551   2.308  1.00  1.20           H  
ATOM   2813 1HD  PRO A 175      -0.229  -0.396   1.367  1.00  1.20           H  
ATOM   2814 2HD  PRO A 175       1.021  -1.305   0.413  1.00  1.20           H  
ATOM   2815  N   ALA A 176      -3.410  -2.523   1.977  1.00  1.27           N  
ATOM   2816  CA  ALA A 176      -4.834  -2.696   2.299  1.00  1.27           C  
ATOM   2817  C   ALA A 176      -5.569  -3.552   1.264  1.00  1.27           C  
ATOM   2818  O   ALA A 176      -6.746  -3.874   1.427  1.00  1.27           O  
ATOM   2819  CB  ALA A 176      -5.498  -1.353   2.431  1.00  1.27           C  
ATOM   2820  H   ALA A 176      -3.109  -1.633   1.573  1.00  1.27           H  
ATOM   2821  HA  ALA A 176      -4.906  -3.210   3.250  1.00  1.27           H  
ATOM   2822 1HB  ALA A 176      -6.538  -1.490   2.708  1.00  1.27           H  
ATOM   2823 2HB  ALA A 176      -4.992  -0.777   3.201  1.00  1.27           H  
ATOM   2824 3HB  ALA A 176      -5.440  -0.824   1.485  1.00  1.27           H  
ATOM   2825  N   TYR A 177      -4.864  -3.894   0.198  1.00  1.30           N  
ATOM   2826  CA  TYR A 177      -5.313  -4.737  -0.894  1.00  1.30           C  
ATOM   2827  C   TYR A 177      -4.542  -6.071  -0.864  1.00  1.30           C  
ATOM   2828  O   TYR A 177      -5.125  -7.164  -0.950  1.00  1.30           O  
ATOM   2829  CB  TYR A 177      -5.018  -4.039  -2.224  1.00  1.30           C  
ATOM   2830  CG  TYR A 177      -5.371  -4.825  -3.446  1.00  1.30           C  
ATOM   2831  CD1 TYR A 177      -6.561  -4.665  -4.108  1.00  1.30           C  
ATOM   2832  CD2 TYR A 177      -4.482  -5.765  -3.882  1.00  1.30           C  
ATOM   2833  CE1 TYR A 177      -6.810  -5.443  -5.203  1.00  1.30           C  
ATOM   2834  CE2 TYR A 177      -4.720  -6.532  -4.943  1.00  1.30           C  
ATOM   2835  CZ  TYR A 177      -5.854  -6.392  -5.592  1.00  1.30           C  
ATOM   2836  OH  TYR A 177      -6.087  -7.180  -6.615  1.00  1.30           O  
ATOM   2837  H   TYR A 177      -3.909  -3.558   0.132  1.00  1.30           H  
ATOM   2838  HA  TYR A 177      -6.380  -4.941  -0.783  1.00  1.30           H  
ATOM   2839 1HB  TYR A 177      -5.576  -3.097  -2.262  1.00  1.30           H  
ATOM   2840 2HB  TYR A 177      -3.970  -3.782  -2.285  1.00  1.30           H  
ATOM   2841  HD1 TYR A 177      -7.277  -3.944  -3.780  1.00  1.30           H  
ATOM   2842  HD2 TYR A 177      -3.595  -5.898  -3.364  1.00  1.30           H  
ATOM   2843  HE1 TYR A 177      -7.746  -5.337  -5.754  1.00  1.30           H  
ATOM   2844  HE2 TYR A 177      -3.995  -7.280  -5.259  1.00  1.30           H  
ATOM   2845  HH  TYR A 177      -5.284  -7.315  -7.140  1.00  1.30           H  
ATOM   2846  N   THR A 178      -3.197  -5.930  -0.787  1.00  1.28           N  
ATOM   2847  CA  THR A 178      -2.221  -7.011  -0.950  1.00  1.28           C  
ATOM   2848  C   THR A 178      -1.746  -7.796   0.283  1.00  1.28           C  
ATOM   2849  O   THR A 178      -1.189  -8.885   0.112  1.00  1.28           O  
ATOM   2850  CB  THR A 178      -0.916  -6.429  -1.544  1.00  1.28           C  
ATOM   2851  OG1 THR A 178      -0.430  -5.463  -0.639  1.00  1.28           O  
ATOM   2852  CG2 THR A 178      -1.063  -5.766  -2.893  1.00  1.28           C  
ATOM   2853  H   THR A 178      -2.831  -4.993  -0.665  1.00  1.28           H  
ATOM   2854  HA  THR A 178      -2.652  -7.728  -1.649  1.00  1.28           H  
ATOM   2855  HB  THR A 178      -0.198  -7.229  -1.629  1.00  1.28           H  
ATOM   2856  HG1 THR A 178      -0.982  -4.661  -0.726  1.00  1.28           H  
ATOM   2857 1HG2 THR A 178      -0.091  -5.389  -3.215  1.00  1.28           H  
ATOM   2858 2HG2 THR A 178      -1.427  -6.486  -3.623  1.00  1.28           H  
ATOM   2859 3HG2 THR A 178      -1.755  -4.931  -2.813  1.00  1.28           H  
ATOM   2860  N   ARG A 179      -1.867  -7.256   1.501  1.00  1.22           N  
ATOM   2861  CA  ARG A 179      -1.331  -7.982   2.658  1.00  1.22           C  
ATOM   2862  C   ARG A 179      -2.313  -8.083   3.803  1.00  1.22           C  
ATOM   2863  O   ARG A 179      -2.378  -9.096   4.493  1.00  1.22           O  
ATOM   2864  CB  ARG A 179      -0.073  -7.304   3.184  1.00  1.22           C  
ATOM   2865  CG  ARG A 179       1.125  -7.304   2.239  1.00  1.22           C  
ATOM   2866  CD  ARG A 179       1.698  -8.675   2.076  1.00  1.22           C  
ATOM   2867  NE  ARG A 179       2.859  -8.689   1.202  1.00  1.22           N  
ATOM   2868  CZ  ARG A 179       2.826  -8.873  -0.135  1.00  1.22           C  
ATOM   2869  NH1 ARG A 179       1.688  -9.072  -0.768  1.00  1.22           N  
ATOM   2870  NH2 ARG A 179       3.959  -8.856  -0.822  1.00  1.22           N  
ATOM   2871  H   ARG A 179      -2.316  -6.357   1.642  1.00  1.22           H  
ATOM   2872  HA  ARG A 179      -1.077  -8.995   2.345  1.00  1.22           H  
ATOM   2873 1HB  ARG A 179      -0.305  -6.262   3.420  1.00  1.22           H  
ATOM   2874 2HB  ARG A 179       0.231  -7.785   4.111  1.00  1.22           H  
ATOM   2875 1HG  ARG A 179       0.818  -6.944   1.266  1.00  1.22           H  
ATOM   2876 2HG  ARG A 179       1.899  -6.648   2.635  1.00  1.22           H  
ATOM   2877 1HD  ARG A 179       2.003  -9.053   3.050  1.00  1.22           H  
ATOM   2878 2HD  ARG A 179       0.944  -9.336   1.650  1.00  1.22           H  
ATOM   2879  HE  ARG A 179       3.762  -8.540   1.628  1.00  1.22           H  
ATOM   2880 1HH1 ARG A 179       0.786  -9.088  -0.264  1.00  1.22           H  
ATOM   2881 2HH1 ARG A 179       1.690  -9.209  -1.766  1.00  1.22           H  
ATOM   2882 1HH2 ARG A 179       4.837  -8.704  -0.344  1.00  1.22           H  
ATOM   2883 2HH2 ARG A 179       3.946  -8.994  -1.821  1.00  1.22           H  
ATOM   2884  N   LEU A 180      -3.073  -7.032   4.013  1.00  1.14           N  
ATOM   2885  CA  LEU A 180      -3.986  -6.980   5.133  1.00  1.14           C  
ATOM   2886  C   LEU A 180      -5.242  -7.707   4.758  1.00  1.14           C  
ATOM   2887  O   LEU A 180      -5.602  -7.765   3.584  1.00  1.14           O  
ATOM   2888  CB  LEU A 180      -4.290  -5.531   5.487  1.00  1.14           C  
ATOM   2889  CG  LEU A 180      -3.062  -4.738   5.888  1.00  1.14           C  
ATOM   2890  CD1 LEU A 180      -3.442  -3.327   6.102  1.00  1.14           C  
ATOM   2891  CD2 LEU A 180      -2.469  -5.345   7.143  1.00  1.14           C  
ATOM   2892  H   LEU A 180      -3.001  -6.224   3.407  1.00  1.14           H  
ATOM   2893  HA  LEU A 180      -3.540  -7.476   5.991  1.00  1.14           H  
ATOM   2894 1HB  LEU A 180      -4.744  -5.055   4.627  1.00  1.14           H  
ATOM   2895 2HB  LEU A 180      -5.001  -5.514   6.315  1.00  1.14           H  
ATOM   2896  HG  LEU A 180      -2.325  -4.773   5.088  1.00  1.14           H  
ATOM   2897 1HD1 LEU A 180      -2.557  -2.762   6.384  1.00  1.14           H  
ATOM   2898 2HD1 LEU A 180      -3.856  -2.912   5.200  1.00  1.14           H  
ATOM   2899 3HD1 LEU A 180      -4.181  -3.288   6.899  1.00  1.14           H  
ATOM   2900 1HD2 LEU A 180      -1.584  -4.784   7.438  1.00  1.14           H  
ATOM   2901 2HD2 LEU A 180      -3.208  -5.314   7.951  1.00  1.14           H  
ATOM   2902 3HD2 LEU A 180      -2.196  -6.376   6.945  1.00  1.14           H  
ATOM   2903  N   LEU A 181      -5.905  -8.275   5.739  1.00  1.07           N  
ATOM   2904  CA  LEU A 181      -7.141  -8.959   5.446  1.00  1.07           C  
ATOM   2905  C   LEU A 181      -8.295  -8.059   5.825  1.00  1.07           C  
ATOM   2906  O   LEU A 181      -8.189  -7.275   6.761  1.00  1.07           O  
ATOM   2907  CB  LEU A 181      -7.195 -10.271   6.217  1.00  1.07           C  
ATOM   2908  CG  LEU A 181      -6.064 -11.226   5.954  1.00  1.07           C  
ATOM   2909  CD1 LEU A 181      -6.217 -12.439   6.850  1.00  1.07           C  
ATOM   2910  CD2 LEU A 181      -6.082 -11.592   4.502  1.00  1.07           C  
ATOM   2911  H   LEU A 181      -5.570  -8.208   6.701  1.00  1.07           H  
ATOM   2912  HA  LEU A 181      -7.187  -9.167   4.379  1.00  1.07           H  
ATOM   2913 1HB  LEU A 181      -7.190 -10.049   7.271  1.00  1.07           H  
ATOM   2914 2HB  LEU A 181      -8.130 -10.776   5.972  1.00  1.07           H  
ATOM   2915  HG  LEU A 181      -5.110 -10.746   6.191  1.00  1.07           H  
ATOM   2916 1HD1 LEU A 181      -5.398 -13.134   6.667  1.00  1.07           H  
ATOM   2917 2HD1 LEU A 181      -6.200 -12.120   7.898  1.00  1.07           H  
ATOM   2918 3HD1 LEU A 181      -7.166 -12.931   6.634  1.00  1.07           H  
ATOM   2919 1HD2 LEU A 181      -5.263 -12.276   4.271  1.00  1.07           H  
ATOM   2920 2HD2 LEU A 181      -7.031 -12.065   4.251  1.00  1.07           H  
ATOM   2921 3HD2 LEU A 181      -5.966 -10.679   3.929  1.00  1.07           H  
ATOM   2922  N   HIS A 182      -9.405  -8.156   5.133  1.00  1.02           N  
ATOM   2923  CA  HIS A 182     -10.535  -7.333   5.523  1.00  1.02           C  
ATOM   2924  C   HIS A 182     -11.873  -8.010   5.329  1.00  1.02           C  
ATOM   2925  O   HIS A 182     -11.981  -8.977   4.583  1.00  1.02           O  
ATOM   2926  CB  HIS A 182     -10.510  -5.995   4.755  1.00  1.02           C  
ATOM   2927  CG  HIS A 182     -10.575  -6.139   3.256  1.00  1.02           C  
ATOM   2928  ND1 HIS A 182      -9.439  -6.256   2.481  1.00  1.02           N  
ATOM   2929  CD2 HIS A 182     -11.621  -6.220   2.397  1.00  1.02           C  
ATOM   2930  CE1 HIS A 182      -9.784  -6.395   1.208  1.00  1.02           C  
ATOM   2931  NE2 HIS A 182     -11.098  -6.378   1.131  1.00  1.02           N  
ATOM   2932  H   HIS A 182      -9.445  -8.782   4.335  1.00  1.02           H  
ATOM   2933  HA  HIS A 182     -10.442  -7.118   6.576  1.00  1.02           H  
ATOM   2934 1HB  HIS A 182     -11.317  -5.364   5.095  1.00  1.02           H  
ATOM   2935 2HB  HIS A 182      -9.589  -5.472   4.995  1.00  1.02           H  
ATOM   2936  HD2 HIS A 182     -12.678  -6.181   2.653  1.00  1.02           H  
ATOM   2937  HE1 HIS A 182      -9.098  -6.513   0.364  1.00  1.02           H  
ATOM   2938  HE2 HIS A 182     -11.635  -6.478   0.277  1.00  1.02           H  
ATOM   2939  N   GLY A 183     -12.896  -7.491   6.003  1.00  0.98           N  
ATOM   2940  CA  GLY A 183     -14.251  -8.039   5.873  1.00  0.98           C  
ATOM   2941  C   GLY A 183     -15.265  -7.259   6.704  1.00  0.98           C  
ATOM   2942  O   GLY A 183     -14.910  -6.299   7.387  1.00  0.98           O  
ATOM   2943  H   GLY A 183     -12.698  -6.709   6.633  1.00  0.98           H  
ATOM   2944 1HA  GLY A 183     -14.547  -8.021   4.824  1.00  0.98           H  
ATOM   2945 2HA  GLY A 183     -14.256  -9.084   6.182  1.00  0.98           H  
ATOM   2946  N   ILE A 184     -16.531  -7.655   6.630  1.00  0.98           N  
ATOM   2947  CA  ILE A 184     -17.569  -6.899   7.334  1.00  0.98           C  
ATOM   2948  C   ILE A 184     -18.155  -7.723   8.458  1.00  0.98           C  
ATOM   2949  O   ILE A 184     -18.692  -8.806   8.222  1.00  0.98           O  
ATOM   2950  CB  ILE A 184     -18.745  -6.497   6.407  1.00  0.98           C  
ATOM   2951  CG1 ILE A 184     -18.288  -5.748   5.152  1.00  0.98           C  
ATOM   2952  CG2 ILE A 184     -19.674  -5.584   7.195  1.00  0.98           C  
ATOM   2953  CD1 ILE A 184     -17.591  -4.497   5.434  1.00  0.98           C  
ATOM   2954  H   ILE A 184     -16.748  -8.516   6.137  1.00  0.98           H  
ATOM   2955  HA  ILE A 184     -17.132  -5.999   7.758  1.00  0.98           H  
ATOM   2956  HB  ILE A 184     -19.295  -7.380   6.094  1.00  0.98           H  
ATOM   2957 1HG1 ILE A 184     -17.630  -6.386   4.570  1.00  0.98           H  
ATOM   2958 2HG1 ILE A 184     -19.166  -5.517   4.553  1.00  0.98           H  
ATOM   2959 1HG2 ILE A 184     -20.495  -5.291   6.594  1.00  0.98           H  
ATOM   2960 2HG2 ILE A 184     -20.045  -6.103   8.073  1.00  0.98           H  
ATOM   2961 3HG2 ILE A 184     -19.131  -4.696   7.502  1.00  0.98           H  
ATOM   2962 1HD1 ILE A 184     -17.304  -4.009   4.503  1.00  0.98           H  
ATOM   2963 2HD1 ILE A 184     -18.218  -3.839   6.010  1.00  0.98           H  
ATOM   2964 3HD1 ILE A 184     -16.735  -4.749   5.995  1.00  0.98           H  
ATOM   2965  N   ALA A 185     -18.096  -7.201   9.679  1.00  1.00           N  
ATOM   2966  CA  ALA A 185     -18.657  -7.939  10.807  1.00  1.00           C  
ATOM   2967  C   ALA A 185     -20.159  -8.139  10.625  1.00  1.00           C  
ATOM   2968  O   ALA A 185     -20.880  -7.212  10.251  1.00  1.00           O  
ATOM   2969  CB  ALA A 185     -18.394  -7.198  12.099  1.00  1.00           C  
ATOM   2970  H   ALA A 185     -17.645  -6.303   9.820  1.00  1.00           H  
ATOM   2971  HA  ALA A 185     -18.180  -8.917  10.845  1.00  1.00           H  
ATOM   2972 1HB  ALA A 185     -18.802  -7.769  12.932  1.00  1.00           H  
ATOM   2973 2HB  ALA A 185     -17.311  -7.072  12.237  1.00  1.00           H  
ATOM   2974 3HB  ALA A 185     -18.869  -6.217  12.062  1.00  1.00           H  
ATOM   2975  N   ALA A 186     -20.663  -9.318  10.983  1.00  1.02           N  
ATOM   2976  CA  ALA A 186     -22.096  -9.604  10.842  1.00  1.02           C  
ATOM   2977  C   ALA A 186     -22.931  -9.069  12.013  1.00  1.02           C  
ATOM   2978  O   ALA A 186     -23.561  -9.827  12.748  1.00  1.02           O  
ATOM   2979  CB  ALA A 186     -22.287 -11.098  10.710  1.00  1.02           C  
ATOM   2980  H   ALA A 186     -20.043 -10.043  11.315  1.00  1.02           H  
ATOM   2981  HA  ALA A 186     -22.452  -9.116   9.934  1.00  1.02           H  
ATOM   2982 1HB  ALA A 186     -23.315 -11.317  10.570  1.00  1.02           H  
ATOM   2983 2HB  ALA A 186     -21.721 -11.461   9.853  1.00  1.02           H  
ATOM   2984 3HB  ALA A 186     -21.936 -11.589  11.614  1.00  1.02           H  
ATOM   2985  N   ALA A 187     -22.911  -7.756  12.182  1.00  1.06           N  
ATOM   2986  CA  ALA A 187     -23.641  -7.071  13.243  1.00  1.06           C  
ATOM   2987  C   ALA A 187     -25.075  -6.738  12.839  1.00  1.06           C  
ATOM   2988  O   ALA A 187     -25.387  -6.581  11.654  1.00  1.06           O  
ATOM   2989  CB  ALA A 187     -22.921  -5.790  13.636  1.00  1.06           C  
ATOM   2990  H   ALA A 187     -22.344  -7.226  11.525  1.00  1.06           H  
ATOM   2991  HA  ALA A 187     -23.681  -7.736  14.104  1.00  1.06           H  
ATOM   2992 1HB  ALA A 187     -23.455  -5.299  14.451  1.00  1.06           H  
ATOM   2993 2HB  ALA A 187     -21.908  -6.022  13.959  1.00  1.06           H  
ATOM   2994 3HB  ALA A 187     -22.877  -5.112  12.788  1.00  1.06           H  
ATOM   2995  N   ARG A 188     -25.954  -6.622  13.834  1.00  1.10           N  
ATOM   2996  CA  ARG A 188     -27.298  -6.097  13.602  1.00  1.10           C  
ATOM   2997  C   ARG A 188     -27.252  -4.579  13.801  1.00  1.10           C  
ATOM   2998  O   ARG A 188     -27.912  -3.826  13.083  1.00  1.10           O  
ATOM   2999  CB  ARG A 188     -28.327  -6.715  14.538  1.00  1.10           C  
ATOM   3000  CG  ARG A 188     -29.776  -6.271  14.275  1.00  1.10           C  
ATOM   3001  CD  ARG A 188     -30.759  -6.957  15.179  1.00  1.10           C  
ATOM   3002  NE  ARG A 188     -30.591  -6.588  16.582  1.00  1.10           N  
ATOM   3003  CZ  ARG A 188     -31.100  -5.472  17.149  1.00  1.10           C  
ATOM   3004  NH1 ARG A 188     -31.809  -4.628  16.428  1.00  1.10           N  
ATOM   3005  NH2 ARG A 188     -30.888  -5.226  18.431  1.00  1.10           N  
ATOM   3006  H   ARG A 188     -25.665  -6.851  14.773  1.00  1.10           H  
ATOM   3007  HA  ARG A 188     -27.595  -6.304  12.574  1.00  1.10           H  
ATOM   3008 1HB  ARG A 188     -28.294  -7.800  14.454  1.00  1.10           H  
ATOM   3009 2HB  ARG A 188     -28.087  -6.455  15.569  1.00  1.10           H  
ATOM   3010 1HG  ARG A 188     -29.863  -5.195  14.417  1.00  1.10           H  
ATOM   3011 2HG  ARG A 188     -30.037  -6.517  13.243  1.00  1.10           H  
ATOM   3012 1HD  ARG A 188     -31.770  -6.687  14.878  1.00  1.10           H  
ATOM   3013 2HD  ARG A 188     -30.635  -8.036  15.095  1.00  1.10           H  
ATOM   3014  HE  ARG A 188     -30.053  -7.211  17.170  1.00  1.10           H  
ATOM   3015 1HH1 ARG A 188     -31.973  -4.816  15.449  1.00  1.10           H  
ATOM   3016 2HH1 ARG A 188     -32.189  -3.795  16.852  1.00  1.10           H  
ATOM   3017 1HH2 ARG A 188     -30.345  -5.873  18.987  1.00  1.10           H  
ATOM   3018 2HH2 ARG A 188     -31.270  -4.394  18.855  1.00  1.10           H  
ATOM   3019  N   VAL A 189     -26.533  -4.168  14.853  1.00  1.18           N  
ATOM   3020  CA  VAL A 189     -26.387  -2.767  15.240  1.00  1.18           C  
ATOM   3021  C   VAL A 189     -24.913  -2.463  15.517  1.00  1.18           C  
ATOM   3022  O   VAL A 189     -24.257  -3.216  16.244  1.00  1.18           O  
ATOM   3023  CB  VAL A 189     -27.203  -2.463  16.515  1.00  1.18           C  
ATOM   3024  CG1 VAL A 189     -27.053  -0.979  16.895  1.00  1.18           C  
ATOM   3025  CG2 VAL A 189     -28.663  -2.847  16.299  1.00  1.18           C  
ATOM   3026  H   VAL A 189     -26.041  -4.859  15.394  1.00  1.18           H  
ATOM   3027  HA  VAL A 189     -26.728  -2.132  14.425  1.00  1.18           H  
ATOM   3028  HB  VAL A 189     -26.801  -3.044  17.343  1.00  1.18           H  
ATOM   3029 1HG1 VAL A 189     -27.616  -0.786  17.803  1.00  1.18           H  
ATOM   3030 2HG1 VAL A 189     -26.003  -0.736  17.064  1.00  1.18           H  
ATOM   3031 3HG1 VAL A 189     -27.439  -0.361  16.101  1.00  1.18           H  
ATOM   3032 1HG2 VAL A 189     -29.232  -2.640  17.204  1.00  1.18           H  
ATOM   3033 2HG2 VAL A 189     -29.070  -2.287  15.481  1.00  1.18           H  
ATOM   3034 3HG2 VAL A 189     -28.732  -3.897  16.075  1.00  1.18           H  
ATOM   3035  N   ASP A 190     -24.386  -1.387  14.942  1.00  1.30           N  
ATOM   3036  CA  ASP A 190     -23.005  -1.001  15.206  1.00  1.30           C  
ATOM   3037  C   ASP A 190     -22.930   0.033  16.333  1.00  1.30           C  
ATOM   3038  O   ASP A 190     -23.453   1.137  16.208  1.00  1.30           O  
ATOM   3039  CB  ASP A 190     -22.333  -0.463  13.936  1.00  1.30           C  
ATOM   3040  CG  ASP A 190     -22.063  -1.547  12.870  1.00  1.30           C  
ATOM   3041  OD1 ASP A 190     -21.483  -2.559  13.192  1.00  1.30           O  
ATOM   3042  OD2 ASP A 190     -22.444  -1.357  11.730  1.00  1.30           O  
ATOM   3043  H   ASP A 190     -24.979  -0.805  14.351  1.00  1.30           H  
ATOM   3044  HA  ASP A 190     -22.453  -1.885  15.527  1.00  1.30           H  
ATOM   3045 1HB  ASP A 190     -22.963   0.304  13.494  1.00  1.30           H  
ATOM   3046 2HB  ASP A 190     -21.387   0.011  14.203  1.00  1.30           H  
ATOM   3047  N   ALA A 191     -22.330  -0.339  17.457  1.00  1.50           N  
ATOM   3048  CA  ALA A 191     -22.231   0.581  18.595  1.00  1.50           C  
ATOM   3049  C   ALA A 191     -20.843   1.191  18.609  1.00  1.50           C  
ATOM   3050  O   ALA A 191     -19.847   0.487  18.786  1.00  1.50           O  
ATOM   3051  CB  ALA A 191     -22.527  -0.129  19.900  1.00  1.50           C  
ATOM   3052  H   ALA A 191     -21.935  -1.269  17.523  1.00  1.50           H  
ATOM   3053  HA  ALA A 191     -22.949   1.385  18.463  1.00  1.50           H  
ATOM   3054 1HB  ALA A 191     -22.456   0.583  20.723  1.00  1.50           H  
ATOM   3055 2HB  ALA A 191     -23.538  -0.542  19.864  1.00  1.50           H  
ATOM   3056 3HB  ALA A 191     -21.811  -0.933  20.050  1.00  1.50           H  
ATOM   3057  N   LEU A 192     -20.751   2.503  18.451  1.00  1.79           N  
ATOM   3058  CA  LEU A 192     -19.434   3.124  18.306  1.00  1.79           C  
ATOM   3059  C   LEU A 192     -18.796   3.471  19.639  1.00  1.79           C  
ATOM   3060  O   LEU A 192     -18.478   4.622  19.912  1.00  1.79           O  
ATOM   3061  CB  LEU A 192     -19.577   4.397  17.494  1.00  1.79           C  
ATOM   3062  CG  LEU A 192     -20.225   4.217  16.149  1.00  1.79           C  
ATOM   3063  CD1 LEU A 192     -20.307   5.540  15.511  1.00  1.79           C  
ATOM   3064  CD2 LEU A 192     -19.448   3.221  15.297  1.00  1.79           C  
ATOM   3065  H   LEU A 192     -21.599   3.076  18.386  1.00  1.79           H  
ATOM   3066  HA  LEU A 192     -18.781   2.430  17.780  1.00  1.79           H  
ATOM   3067 1HB  LEU A 192     -20.186   5.109  18.065  1.00  1.79           H  
ATOM   3068 2HB  LEU A 192     -18.589   4.835  17.345  1.00  1.79           H  
ATOM   3069  HG  LEU A 192     -21.238   3.846  16.296  1.00  1.79           H  
ATOM   3070 1HD1 LEU A 192     -20.798   5.456  14.554  1.00  1.79           H  
ATOM   3071 2HD1 LEU A 192     -20.873   6.210  16.149  1.00  1.79           H  
ATOM   3072 3HD1 LEU A 192     -19.303   5.929  15.380  1.00  1.79           H  
ATOM   3073 1HD2 LEU A 192     -19.942   3.099  14.337  1.00  1.79           H  
ATOM   3074 2HD2 LEU A 192     -18.431   3.589  15.142  1.00  1.79           H  
ATOM   3075 3HD2 LEU A 192     -19.417   2.259  15.806  1.00  1.79           H  
ATOM   3076  N   ASP A 193     -18.550   2.459  20.451  1.00  2.18           N  
ATOM   3077  CA  ASP A 193     -18.006   2.704  21.782  1.00  2.18           C  
ATOM   3078  C   ASP A 193     -16.705   3.462  21.654  1.00  2.18           C  
ATOM   3079  O   ASP A 193     -15.859   3.115  20.825  1.00  2.18           O  
ATOM   3080  CB  ASP A 193     -17.756   1.423  22.575  1.00  2.18           C  
ATOM   3081  CG  ASP A 193     -17.468   1.724  24.076  1.00  2.18           C  
ATOM   3082  OD1 ASP A 193     -18.405   1.678  24.840  1.00  2.18           O  
ATOM   3083  OD2 ASP A 193     -16.342   2.027  24.435  1.00  2.18           O  
ATOM   3084  H   ASP A 193     -18.803   1.527  20.124  1.00  2.18           H  
ATOM   3085  HA  ASP A 193     -18.711   3.326  22.337  1.00  2.18           H  
ATOM   3086 1HB  ASP A 193     -18.628   0.772  22.501  1.00  2.18           H  
ATOM   3087 2HB  ASP A 193     -16.905   0.886  22.149  1.00  2.18           H  
ATOM   3088  N   ALA A 194     -16.503   4.446  22.520  1.00  2.63           N  
ATOM   3089  CA  ALA A 194     -15.295   5.259  22.498  1.00  2.63           C  
ATOM   3090  C   ALA A 194     -14.028   4.408  22.588  1.00  2.63           C  
ATOM   3091  O   ALA A 194     -12.995   4.775  22.033  1.00  2.63           O  
ATOM   3092  CB  ALA A 194     -15.313   6.240  23.652  1.00  2.63           C  
ATOM   3093  H   ALA A 194     -17.228   4.652  23.196  1.00  2.63           H  
ATOM   3094  HA  ALA A 194     -15.276   5.808  21.558  1.00  2.63           H  
ATOM   3095 1HB  ALA A 194     -14.420   6.861  23.614  1.00  2.63           H  
ATOM   3096 2HB  ALA A 194     -16.198   6.868  23.581  1.00  2.63           H  
ATOM   3097 3HB  ALA A 194     -15.333   5.686  24.591  1.00  2.63           H  
ATOM   3098  N   ALA A 195     -14.096   3.277  23.298  1.00  3.13           N  
ATOM   3099  CA  ALA A 195     -12.958   2.386  23.475  1.00  3.13           C  
ATOM   3100  C   ALA A 195     -12.433   1.836  22.150  1.00  3.13           C  
ATOM   3101  O   ALA A 195     -11.252   1.498  22.039  1.00  3.13           O  
ATOM   3102  CB  ALA A 195     -13.347   1.229  24.370  1.00  3.13           C  
ATOM   3103  H   ALA A 195     -14.984   2.988  23.721  1.00  3.13           H  
ATOM   3104  HA  ALA A 195     -12.159   2.955  23.946  1.00  3.13           H  
ATOM   3105 1HB  ALA A 195     -12.488   0.580  24.526  1.00  3.13           H  
ATOM   3106 2HB  ALA A 195     -13.699   1.613  25.327  1.00  3.13           H  
ATOM   3107 3HB  ALA A 195     -14.150   0.663  23.893  1.00  3.13           H  
ATOM   3108  N   SER A 196     -13.327   1.663  21.174  1.00  3.59           N  
ATOM   3109  CA  SER A 196     -12.965   1.096  19.884  1.00  3.59           C  
ATOM   3110  C   SER A 196     -13.213   2.052  18.719  1.00  3.59           C  
ATOM   3111  O   SER A 196     -12.826   1.759  17.584  1.00  3.59           O  
ATOM   3112  CB  SER A 196     -13.730  -0.191  19.650  1.00  3.59           C  
ATOM   3113  OG  SER A 196     -13.388  -1.168  20.603  1.00  3.59           O  
ATOM   3114  H   SER A 196     -14.280   1.990  21.307  1.00  3.59           H  
ATOM   3115  HA  SER A 196     -11.900   0.865  19.901  1.00  3.59           H  
ATOM   3116 1HB  SER A 196     -14.804   0.013  19.699  1.00  3.59           H  
ATOM   3117 2HB  SER A 196     -13.512  -0.563  18.650  1.00  3.59           H  
ATOM   3118  HG  SER A 196     -12.425  -1.202  20.611  1.00  3.59           H  
ATOM   3119  N   SER A 197     -13.867   3.184  18.985  1.00  3.91           N  
ATOM   3120  CA  SER A 197     -14.208   4.114  17.923  1.00  3.91           C  
ATOM   3121  C   SER A 197     -12.936   4.580  17.207  1.00  3.91           C  
ATOM   3122  O   SER A 197     -11.965   4.956  17.865  1.00  3.91           O  
ATOM   3123  CB  SER A 197     -14.923   5.324  18.493  1.00  3.91           C  
ATOM   3124  OG  SER A 197     -15.183   6.280  17.491  1.00  3.91           O  
ATOM   3125  H   SER A 197     -14.187   3.378  19.930  1.00  3.91           H  
ATOM   3126  HA  SER A 197     -14.884   3.594  17.258  1.00  3.91           H  
ATOM   3127 1HB  SER A 197     -15.861   5.014  18.958  1.00  3.91           H  
ATOM   3128 2HB  SER A 197     -14.302   5.764  19.271  1.00  3.91           H  
ATOM   3129  HG  SER A 197     -14.329   6.457  17.059  1.00  3.91           H  
ATOM   3130  N   PRO A 198     -12.899   4.563  15.866  1.00  4.03           N  
ATOM   3131  CA  PRO A 198     -11.782   4.983  15.058  1.00  4.03           C  
ATOM   3132  C   PRO A 198     -11.704   6.498  15.019  1.00  4.03           C  
ATOM   3133  O   PRO A 198     -12.733   7.161  15.137  1.00  4.03           O  
ATOM   3134  CB  PRO A 198     -12.141   4.411  13.682  1.00  4.03           C  
ATOM   3135  CG  PRO A 198     -13.650   4.437  13.656  1.00  4.03           C  
ATOM   3136  CD  PRO A 198     -14.065   4.096  15.077  1.00  4.03           C  
ATOM   3137  HA  PRO A 198     -10.875   4.522  15.480  1.00  4.03           H  
ATOM   3138 1HB  PRO A 198     -11.679   4.993  12.884  1.00  4.03           H  
ATOM   3139 2HB  PRO A 198     -11.743   3.385  13.585  1.00  4.03           H  
ATOM   3140 1HG  PRO A 198     -14.008   5.422  13.335  1.00  4.03           H  
ATOM   3141 2HG  PRO A 198     -14.025   3.713  12.920  1.00  4.03           H  
ATOM   3142 1HD  PRO A 198     -14.977   4.659  15.327  1.00  4.03           H  
ATOM   3143 2HD  PRO A 198     -14.186   3.000  15.183  1.00  4.03           H  
ATOM   3144  N   PRO A 199     -10.545   7.083  14.687  1.00  3.91           N  
ATOM   3145  CA  PRO A 199     -10.359   8.493  14.380  1.00  3.91           C  
ATOM   3146  C   PRO A 199     -11.123   8.838  13.108  1.00  3.91           C  
ATOM   3147  O   PRO A 199     -11.469   9.988  12.864  1.00  3.91           O  
ATOM   3148  CB  PRO A 199      -8.849   8.614  14.216  1.00  3.91           C  
ATOM   3149  CG  PRO A 199      -8.407   7.239  13.858  1.00  3.91           C  
ATOM   3150  CD  PRO A 199      -9.316   6.298  14.612  1.00  3.91           C  
ATOM   3151  HA  PRO A 199     -10.717   9.103  15.224  1.00  3.91           H  
ATOM   3152 1HB  PRO A 199      -8.615   9.348  13.432  1.00  3.91           H  
ATOM   3153 2HB  PRO A 199      -8.393   8.981  15.147  1.00  3.91           H  
ATOM   3154 1HG  PRO A 199      -8.480   7.105  12.777  1.00  3.91           H  
ATOM   3155 2HG  PRO A 199      -7.368   7.134  14.123  1.00  3.91           H  
ATOM   3156 1HD  PRO A 199      -9.437   5.391  14.010  1.00  3.91           H  
ATOM   3157 2HD  PRO A 199      -8.924   6.089  15.619  1.00  3.91           H  
ATOM   3158  N   ASN A 200     -11.461   7.802  12.327  1.00  3.60           N  
ATOM   3159  CA  ASN A 200     -12.252   7.912  11.108  1.00  3.60           C  
ATOM   3160  C   ASN A 200     -13.627   8.472  11.448  1.00  3.60           C  
ATOM   3161  O   ASN A 200     -14.298   9.057  10.602  1.00  3.60           O  
ATOM   3162  CB  ASN A 200     -12.370   6.578  10.401  1.00  3.60           C  
ATOM   3163  CG  ASN A 200     -12.943   6.690   8.990  1.00  3.60           C  
ATOM   3164  OD1 ASN A 200     -12.442   7.449   8.150  1.00  3.60           O  
ATOM   3165  ND2 ASN A 200     -13.992   5.954   8.741  1.00  3.60           N  
ATOM   3166  H   ASN A 200     -11.134   6.886  12.580  1.00  3.60           H  
ATOM   3167  HA  ASN A 200     -11.761   8.620  10.437  1.00  3.60           H  
ATOM   3168 1HB  ASN A 200     -11.396   6.109  10.367  1.00  3.60           H  
ATOM   3169 2HB  ASN A 200     -13.027   5.926  10.979  1.00  3.60           H  
ATOM   3170 1HD2 ASN A 200     -14.440   5.994   7.843  1.00  3.60           H  
ATOM   3171 2HD2 ASN A 200     -14.370   5.379   9.454  1.00  3.60           H  
ATOM   3172  N   ALA A 201     -14.028   8.345  12.713  1.00  3.20           N  
ATOM   3173  CA  ALA A 201     -15.289   8.869  13.174  1.00  3.20           C  
ATOM   3174  C   ALA A 201     -15.341  10.372  12.891  1.00  3.20           C  
ATOM   3175  O   ALA A 201     -16.408  10.937  12.690  1.00  3.20           O  
ATOM   3176  CB  ALA A 201     -15.433   8.587  14.655  1.00  3.20           C  
ATOM   3177  H   ALA A 201     -13.445   7.876  13.401  1.00  3.20           H  
ATOM   3178  HA  ALA A 201     -16.091   8.385  12.622  1.00  3.20           H  
ATOM   3179 1HB  ALA A 201     -16.378   8.975  15.011  1.00  3.20           H  
ATOM   3180 2HB  ALA A 201     -15.394   7.511  14.826  1.00  3.20           H  
ATOM   3181 3HB  ALA A 201     -14.620   9.069  15.194  1.00  3.20           H  
ATOM   3182  N   ALA A 202     -14.183  11.038  12.914  1.00  2.80           N  
ATOM   3183  CA  ALA A 202     -14.081  12.456  12.623  1.00  2.80           C  
ATOM   3184  C   ALA A 202     -14.524  12.763  11.188  1.00  2.80           C  
ATOM   3185  O   ALA A 202     -14.988  13.864  10.894  1.00  2.80           O  
ATOM   3186  CB  ALA A 202     -12.655  12.926  12.820  1.00  2.80           C  
ATOM   3187  H   ALA A 202     -13.313  10.535  13.077  1.00  2.80           H  
ATOM   3188  HA  ALA A 202     -14.741  12.990  13.306  1.00  2.80           H  
ATOM   3189 1HB  ALA A 202     -12.593  13.992  12.621  1.00  2.80           H  
ATOM   3190 2HB  ALA A 202     -12.344  12.725  13.844  1.00  2.80           H  
ATOM   3191 3HB  ALA A 202     -12.003  12.389  12.132  1.00  2.80           H  
ATOM   3192  N   ALA A 203     -14.289  11.806  10.276  1.00  2.44           N  
ATOM   3193  CA  ALA A 203     -14.591  11.949   8.860  1.00  2.44           C  
ATOM   3194  C   ALA A 203     -16.054  11.673   8.580  1.00  2.44           C  
ATOM   3195  O   ALA A 203     -16.632  12.271   7.676  1.00  2.44           O  
ATOM   3196  CB  ALA A 203     -13.736  10.989   8.040  1.00  2.44           C  
ATOM   3197  H   ALA A 203     -13.943  10.906  10.583  1.00  2.44           H  
ATOM   3198  HA  ALA A 203     -14.370  12.974   8.569  1.00  2.44           H  
ATOM   3199 1HB  ALA A 203     -13.957  11.124   6.983  1.00  2.44           H  
ATOM   3200 2HB  ALA A 203     -12.683  11.192   8.225  1.00  2.44           H  
ATOM   3201 3HB  ALA A 203     -13.960   9.964   8.322  1.00  2.44           H  
ATOM   3202  N   CYS A 204     -16.627  10.740   9.342  1.00  2.15           N  
ATOM   3203  CA  CYS A 204     -18.019  10.302   9.196  1.00  2.15           C  
ATOM   3204  C   CYS A 204     -18.966  11.103  10.119  1.00  2.15           C  
ATOM   3205  O   CYS A 204     -19.111  10.723  11.278  1.00  2.15           O  
ATOM   3206  CB  CYS A 204     -18.096   8.839   9.615  1.00  2.15           C  
ATOM   3207  SG  CYS A 204     -17.071   7.765   8.673  1.00  2.15           S  
ATOM   3208  H   CYS A 204     -16.037  10.291  10.047  1.00  2.15           H  
ATOM   3209  HA  CYS A 204     -18.308  10.385   8.154  1.00  2.15           H  
ATOM   3210 1HB  CYS A 204     -17.784   8.757  10.646  1.00  2.15           H  
ATOM   3211 2HB  CYS A 204     -19.120   8.486   9.543  1.00  2.15           H  
ATOM   3212  HG  CYS A 204     -17.539   6.590   9.128  1.00  2.15           H  
ATOM   3213  N   PRO A 205     -19.730  12.106   9.634  1.00  1.95           N  
ATOM   3214  CA  PRO A 205     -20.529  13.034  10.435  1.00  1.95           C  
ATOM   3215  C   PRO A 205     -21.477  12.435  11.485  1.00  1.95           C  
ATOM   3216  O   PRO A 205     -21.727  13.073  12.510  1.00  1.95           O  
ATOM   3217  CB  PRO A 205     -21.355  13.754   9.363  1.00  1.95           C  
ATOM   3218  CG  PRO A 205     -20.496  13.717   8.132  1.00  1.95           C  
ATOM   3219  CD  PRO A 205     -19.843  12.354   8.173  1.00  1.95           C  
ATOM   3220  HA  PRO A 205     -19.839  13.742  10.919  1.00  1.95           H  
ATOM   3221 1HB  PRO A 205     -22.317  13.232   9.224  1.00  1.95           H  
ATOM   3222 2HB  PRO A 205     -21.592  14.775   9.694  1.00  1.95           H  
ATOM   3223 1HG  PRO A 205     -21.112  13.860   7.233  1.00  1.95           H  
ATOM   3224 2HG  PRO A 205     -19.762  14.541   8.152  1.00  1.95           H  
ATOM   3225 1HD  PRO A 205     -20.473  11.607   7.700  1.00  1.95           H  
ATOM   3226 2HD  PRO A 205     -18.902  12.442   7.693  1.00  1.95           H  
ATOM   3227  N   SER A 206     -22.025  11.238  11.251  1.00  1.83           N  
ATOM   3228  CA  SER A 206     -22.962  10.654  12.220  1.00  1.83           C  
ATOM   3229  C   SER A 206     -22.271   9.864  13.331  1.00  1.83           C  
ATOM   3230  O   SER A 206     -22.907   9.435  14.299  1.00  1.83           O  
ATOM   3231  CB  SER A 206     -23.950   9.729  11.527  1.00  1.83           C  
ATOM   3232  OG  SER A 206     -23.327   8.564  11.068  1.00  1.83           O  
ATOM   3233  H   SER A 206     -21.807  10.706  10.401  1.00  1.83           H  
ATOM   3234  HA  SER A 206     -23.518  11.469  12.684  1.00  1.83           H  
ATOM   3235 1HB  SER A 206     -24.751   9.466  12.217  1.00  1.83           H  
ATOM   3236 2HB  SER A 206     -24.402  10.250  10.685  1.00  1.83           H  
ATOM   3237  HG  SER A 206     -22.652   8.853  10.421  1.00  1.83           H  
ATOM   3238  N   ALA A 207     -20.968   9.641  13.195  1.00  1.73           N  
ATOM   3239  CA  ALA A 207     -20.248   8.725  14.073  1.00  1.73           C  
ATOM   3240  C   ALA A 207     -19.894   9.264  15.451  1.00  1.73           C  
ATOM   3241  O   ALA A 207     -18.725   9.366  15.816  1.00  1.73           O  
ATOM   3242  CB  ALA A 207     -18.969   8.307  13.397  1.00  1.73           C  
ATOM   3243  H   ALA A 207     -20.459  10.086  12.432  1.00  1.73           H  
ATOM   3244  HA  ALA A 207     -20.887   7.860  14.208  1.00  1.73           H  
ATOM   3245 1HB  ALA A 207     -18.441   7.581  14.005  1.00  1.73           H  
ATOM   3246 2HB  ALA A 207     -19.198   7.883  12.436  1.00  1.73           H  
ATOM   3247 3HB  ALA A 207     -18.348   9.191  13.259  1.00  1.73           H  
ATOM   3248  N   ARG A 208     -20.900   9.553  16.243  1.00  1.64           N  
ATOM   3249  CA  ARG A 208     -20.653  10.025  17.594  1.00  1.64           C  
ATOM   3250  C   ARG A 208     -20.361   8.797  18.470  1.00  1.64           C  
ATOM   3251  O   ARG A 208     -20.966   7.753  18.252  1.00  1.64           O  
ATOM   3252  CB  ARG A 208     -21.849  10.827  18.091  1.00  1.64           C  
ATOM   3253  CG  ARG A 208     -22.070  12.112  17.303  1.00  1.64           C  
ATOM   3254  CD  ARG A 208     -23.230  12.903  17.792  1.00  1.64           C  
ATOM   3255  NE  ARG A 208     -23.434  14.099  16.980  1.00  1.64           N  
ATOM   3256  CZ  ARG A 208     -24.419  15.001  17.159  1.00  1.64           C  
ATOM   3257  NH1 ARG A 208     -25.289  14.848  18.133  1.00  1.64           N  
ATOM   3258  NH2 ARG A 208     -24.508  16.044  16.350  1.00  1.64           N  
ATOM   3259  H   ARG A 208     -21.842   9.453  15.861  1.00  1.64           H  
ATOM   3260  HA  ARG A 208     -19.787  10.681  17.563  1.00  1.64           H  
ATOM   3261 1HB  ARG A 208     -22.753  10.228  17.994  1.00  1.64           H  
ATOM   3262 2HB  ARG A 208     -21.739  11.082  19.140  1.00  1.64           H  
ATOM   3263 1HG  ARG A 208     -21.177  12.734  17.374  1.00  1.64           H  
ATOM   3264 2HG  ARG A 208     -22.248  11.857  16.254  1.00  1.64           H  
ATOM   3265 1HD  ARG A 208     -24.132  12.294  17.738  1.00  1.64           H  
ATOM   3266 2HD  ARG A 208     -23.057  13.213  18.821  1.00  1.64           H  
ATOM   3267  HE  ARG A 208     -22.789  14.258  16.214  1.00  1.64           H  
ATOM   3268 1HH1 ARG A 208     -25.221  14.052  18.750  1.00  1.64           H  
ATOM   3269 2HH1 ARG A 208     -26.025  15.527  18.263  1.00  1.64           H  
ATOM   3270 1HH2 ARG A 208     -23.838  16.159  15.599  1.00  1.64           H  
ATOM   3271 2HH2 ARG A 208     -25.243  16.723  16.479  1.00  1.64           H  
ATOM   3272  N   PRO A 209     -19.512   8.892  19.510  1.00  1.52           N  
ATOM   3273  CA  PRO A 209     -19.153   7.803  20.418  1.00  1.52           C  
ATOM   3274  C   PRO A 209     -20.340   7.245  21.210  1.00  1.52           C  
ATOM   3275  O   PRO A 209     -20.284   6.142  21.748  1.00  1.52           O  
ATOM   3276  CB  PRO A 209     -18.110   8.458  21.333  1.00  1.52           C  
ATOM   3277  CG  PRO A 209     -18.383   9.947  21.246  1.00  1.52           C  
ATOM   3278  CD  PRO A 209     -18.847  10.173  19.817  1.00  1.52           C  
ATOM   3279  HA  PRO A 209     -18.683   7.007  19.825  1.00  1.52           H  
ATOM   3280 1HB  PRO A 209     -18.222   8.063  22.353  1.00  1.52           H  
ATOM   3281 2HB  PRO A 209     -17.098   8.184  20.997  1.00  1.52           H  
ATOM   3282 1HG  PRO A 209     -19.142  10.236  21.990  1.00  1.52           H  
ATOM   3283 2HG  PRO A 209     -17.471  10.515  21.491  1.00  1.52           H  
ATOM   3284 1HD  PRO A 209     -19.537  11.018  19.808  1.00  1.52           H  
ATOM   3285 2HD  PRO A 209     -17.986  10.327  19.145  1.00  1.52           H  
ATOM   3286  N   GLY A 210     -21.411   8.030  21.322  1.00  1.38           N  
ATOM   3287  CA  GLY A 210     -22.602   7.571  22.020  1.00  1.38           C  
ATOM   3288  C   GLY A 210     -23.638   6.982  21.049  1.00  1.38           C  
ATOM   3289  O   GLY A 210     -24.753   6.649  21.453  1.00  1.38           O  
ATOM   3290  H   GLY A 210     -21.416   8.942  20.899  1.00  1.38           H  
ATOM   3291 1HA  GLY A 210     -22.325   6.820  22.759  1.00  1.38           H  
ATOM   3292 2HA  GLY A 210     -23.044   8.406  22.562  1.00  1.38           H  
ATOM   3293  N   ALA A 211     -23.292   6.895  19.759  1.00  1.23           N  
ATOM   3294  CA  ALA A 211     -24.236   6.429  18.751  1.00  1.23           C  
ATOM   3295  C   ALA A 211     -24.279   4.922  18.577  1.00  1.23           C  
ATOM   3296  O   ALA A 211     -23.256   4.228  18.592  1.00  1.23           O  
ATOM   3297  CB  ALA A 211     -23.898   7.040  17.398  1.00  1.23           C  
ATOM   3298  H   ALA A 211     -22.359   7.159  19.453  1.00  1.23           H  
ATOM   3299  HA  ALA A 211     -25.230   6.759  19.052  1.00  1.23           H  
ATOM   3300 1HB  ALA A 211     -24.634   6.720  16.660  1.00  1.23           H  
ATOM   3301 2HB  ALA A 211     -23.905   8.124  17.472  1.00  1.23           H  
ATOM   3302 3HB  ALA A 211     -22.920   6.708  17.088  1.00  1.23           H  
ATOM   3303  N   CYS A 212     -25.493   4.443  18.336  1.00  1.08           N  
ATOM   3304  CA  CYS A 212     -25.762   3.070  17.952  1.00  1.08           C  
ATOM   3305  C   CYS A 212     -26.449   3.130  16.605  1.00  1.08           C  
ATOM   3306  O   CYS A 212     -27.488   3.778  16.457  1.00  1.08           O  
ATOM   3307  CB  CYS A 212     -26.607   2.354  18.991  1.00  1.08           C  
ATOM   3308  SG  CYS A 212     -25.789   2.238  20.600  1.00  1.08           S  
ATOM   3309  H   CYS A 212     -26.273   5.080  18.391  1.00  1.08           H  
ATOM   3310  HA  CYS A 212     -24.825   2.534  17.836  1.00  1.08           H  
ATOM   3311 1HB  CYS A 212     -27.556   2.873  19.121  1.00  1.08           H  
ATOM   3312 2HB  CYS A 212     -26.822   1.349  18.649  1.00  1.08           H  
ATOM   3313  HG  CYS A 212     -25.793   3.545  20.864  1.00  1.08           H  
ATOM   3314  N   LEU A 213     -25.852   2.498  15.619  1.00  0.96           N  
ATOM   3315  CA  LEU A 213     -26.343   2.579  14.264  1.00  0.96           C  
ATOM   3316  C   LEU A 213     -27.021   1.295  13.835  1.00  0.96           C  
ATOM   3317  O   LEU A 213     -26.375   0.254  13.675  1.00  0.96           O  
ATOM   3318  CB  LEU A 213     -25.176   2.900  13.340  1.00  0.96           C  
ATOM   3319  CG  LEU A 213     -24.580   4.300  13.507  1.00  0.96           C  
ATOM   3320  CD1 LEU A 213     -23.586   4.304  14.669  1.00  0.96           C  
ATOM   3321  CD2 LEU A 213     -23.921   4.686  12.265  1.00  0.96           C  
ATOM   3322  H   LEU A 213     -25.000   1.972  15.807  1.00  0.96           H  
ATOM   3323  HA  LEU A 213     -27.074   3.388  14.205  1.00  0.96           H  
ATOM   3324 1HB  LEU A 213     -24.382   2.185  13.536  1.00  0.96           H  
ATOM   3325 2HB  LEU A 213     -25.498   2.784  12.304  1.00  0.96           H  
ATOM   3326  HG  LEU A 213     -25.375   5.012  13.736  1.00  0.96           H  
ATOM   3327 1HD1 LEU A 213     -23.175   5.304  14.781  1.00  0.96           H  
ATOM   3328 2HD1 LEU A 213     -24.060   4.020  15.586  1.00  0.96           H  
ATOM   3329 3HD1 LEU A 213     -22.786   3.595  14.452  1.00  0.96           H  
ATOM   3330 1HD2 LEU A 213     -23.497   5.690  12.361  1.00  0.96           H  
ATOM   3331 2HD2 LEU A 213     -23.134   3.971  12.040  1.00  0.96           H  
ATOM   3332 3HD2 LEU A 213     -24.660   4.677  11.485  1.00  0.96           H  
ATOM   3333  N   VAL A 214     -28.335   1.334  13.686  1.00  0.85           N  
ATOM   3334  CA  VAL A 214     -29.039   0.108  13.352  1.00  0.85           C  
ATOM   3335  C   VAL A 214     -28.874  -0.167  11.874  1.00  0.85           C  
ATOM   3336  O   VAL A 214     -29.132   0.704  11.040  1.00  0.85           O  
ATOM   3337  CB  VAL A 214     -30.525   0.209  13.711  1.00  0.85           C  
ATOM   3338  CG1 VAL A 214     -31.235  -1.072  13.288  1.00  0.85           C  
ATOM   3339  CG2 VAL A 214     -30.659   0.467  15.211  1.00  0.85           C  
ATOM   3340  H   VAL A 214     -28.840   2.201  13.819  1.00  0.85           H  
ATOM   3341  HA  VAL A 214     -28.600  -0.716  13.904  1.00  0.85           H  
ATOM   3342  HB  VAL A 214     -30.978   1.031  13.158  1.00  0.85           H  
ATOM   3343 1HG1 VAL A 214     -32.294  -1.002  13.531  1.00  0.85           H  
ATOM   3344 2HG1 VAL A 214     -31.122  -1.219  12.212  1.00  0.85           H  
ATOM   3345 3HG1 VAL A 214     -30.799  -1.923  13.812  1.00  0.85           H  
ATOM   3346 1HG2 VAL A 214     -31.714   0.548  15.475  1.00  0.85           H  
ATOM   3347 2HG2 VAL A 214     -30.215  -0.343  15.767  1.00  0.85           H  
ATOM   3348 3HG2 VAL A 214     -30.146   1.397  15.466  1.00  0.85           H  
ATOM   3349  N   ARG A 215     -28.396  -1.355  11.556  1.00  0.78           N  
ATOM   3350  CA  ARG A 215     -28.126  -1.732  10.186  1.00  0.78           C  
ATOM   3351  C   ARG A 215     -29.373  -2.203   9.456  1.00  0.78           C  
ATOM   3352  O   ARG A 215     -30.140  -3.011   9.982  1.00  0.78           O  
ATOM   3353  CB  ARG A 215     -27.088  -2.834  10.188  1.00  0.78           C  
ATOM   3354  CG  ARG A 215     -26.644  -3.329   8.886  1.00  0.78           C  
ATOM   3355  CD  ARG A 215     -25.600  -4.337   9.068  1.00  0.78           C  
ATOM   3356  NE  ARG A 215     -24.362  -3.757   9.574  1.00  0.78           N  
ATOM   3357  CZ  ARG A 215     -23.205  -4.425   9.770  1.00  0.78           C  
ATOM   3358  NH1 ARG A 215     -23.101  -5.707   9.471  1.00  0.78           N  
ATOM   3359  NH2 ARG A 215     -22.178  -3.780  10.281  1.00  0.78           N  
ATOM   3360  H   ARG A 215     -28.204  -2.045  12.283  1.00  0.78           H  
ATOM   3361  HA  ARG A 215     -27.721  -0.867   9.661  1.00  0.78           H  
ATOM   3362 1HB  ARG A 215     -26.210  -2.517  10.753  1.00  0.78           H  
ATOM   3363 2HB  ARG A 215     -27.503  -3.700  10.691  1.00  0.78           H  
ATOM   3364 1HG  ARG A 215     -27.478  -3.799   8.375  1.00  0.78           H  
ATOM   3365 2HG  ARG A 215     -26.257  -2.503   8.285  1.00  0.78           H  
ATOM   3366 1HD  ARG A 215     -25.953  -5.054   9.799  1.00  0.78           H  
ATOM   3367 2HD  ARG A 215     -25.409  -4.846   8.151  1.00  0.78           H  
ATOM   3368  HE  ARG A 215     -24.375  -2.773   9.840  1.00  0.78           H  
ATOM   3369 1HH1 ARG A 215     -23.898  -6.207   9.104  1.00  0.78           H  
ATOM   3370 2HH1 ARG A 215     -22.214  -6.201   9.649  1.00  0.78           H  
ATOM   3371 1HH2 ARG A 215     -22.280  -2.786  10.554  1.00  0.78           H  
ATOM   3372 2HH2 ARG A 215     -21.306  -4.245  10.465  1.00  0.78           H  
ATOM   3373  N   GLY A 216     -29.572  -1.688   8.246  1.00  0.73           N  
ATOM   3374  CA  GLY A 216     -30.664  -2.129   7.383  1.00  0.73           C  
ATOM   3375  C   GLY A 216     -30.067  -2.980   6.270  1.00  0.73           C  
ATOM   3376  O   GLY A 216     -28.950  -3.477   6.408  1.00  0.73           O  
ATOM   3377  H   GLY A 216     -28.931  -0.976   7.901  1.00  0.73           H  
ATOM   3378 1HA  GLY A 216     -31.392  -2.705   7.954  1.00  0.73           H  
ATOM   3379 2HA  GLY A 216     -31.175  -1.265   6.961  1.00  0.73           H  
ATOM   3380  N   THR A 217     -30.786  -3.166   5.170  1.00  0.70           N  
ATOM   3381  CA  THR A 217     -30.184  -3.925   4.077  1.00  0.70           C  
ATOM   3382  C   THR A 217     -28.990  -3.120   3.591  1.00  0.70           C  
ATOM   3383  O   THR A 217     -29.107  -1.909   3.383  1.00  0.70           O  
ATOM   3384  CB  THR A 217     -31.158  -4.168   2.911  1.00  0.70           C  
ATOM   3385  OG1 THR A 217     -32.310  -4.887   3.388  1.00  0.70           O  
ATOM   3386  CG2 THR A 217     -30.466  -4.983   1.785  1.00  0.70           C  
ATOM   3387  H   THR A 217     -31.712  -2.770   5.080  1.00  0.70           H  
ATOM   3388  HA  THR A 217     -29.822  -4.884   4.447  1.00  0.70           H  
ATOM   3389  HB  THR A 217     -31.482  -3.211   2.509  1.00  0.70           H  
ATOM   3390  HG1 THR A 217     -32.949  -4.976   2.675  1.00  0.70           H  
ATOM   3391 1HG2 THR A 217     -31.167  -5.146   0.969  1.00  0.70           H  
ATOM   3392 2HG2 THR A 217     -29.600  -4.440   1.410  1.00  0.70           H  
ATOM   3393 3HG2 THR A 217     -30.141  -5.942   2.178  1.00  0.70           H  
ATOM   3394  N   ARG A 218     -27.843  -3.764   3.434  1.00  0.68           N  
ATOM   3395  CA  ARG A 218     -26.683  -3.037   2.955  1.00  0.68           C  
ATOM   3396  C   ARG A 218     -26.443  -3.411   1.514  1.00  0.68           C  
ATOM   3397  O   ARG A 218     -26.494  -4.593   1.162  1.00  0.68           O  
ATOM   3398  CB  ARG A 218     -25.430  -3.404   3.735  1.00  0.68           C  
ATOM   3399  CG  ARG A 218     -25.450  -3.076   5.181  1.00  0.68           C  
ATOM   3400  CD  ARG A 218     -24.168  -3.404   5.836  1.00  0.68           C  
ATOM   3401  NE  ARG A 218     -23.855  -4.812   5.991  1.00  0.68           N  
ATOM   3402  CZ  ARG A 218     -22.903  -5.455   5.317  1.00  0.68           C  
ATOM   3403  NH1 ARG A 218     -22.204  -4.813   4.404  1.00  0.68           N  
ATOM   3404  NH2 ARG A 218     -22.644  -6.723   5.587  1.00  0.68           N  
ATOM   3405  H   ARG A 218     -27.803  -4.763   3.615  1.00  0.68           H  
ATOM   3406  HA  ARG A 218     -26.863  -1.963   3.026  1.00  0.68           H  
ATOM   3407 1HB  ARG A 218     -25.248  -4.458   3.637  1.00  0.68           H  
ATOM   3408 2HB  ARG A 218     -24.577  -2.883   3.299  1.00  0.68           H  
ATOM   3409 1HG  ARG A 218     -25.621  -2.008   5.313  1.00  0.68           H  
ATOM   3410 2HG  ARG A 218     -26.250  -3.635   5.674  1.00  0.68           H  
ATOM   3411 1HD  ARG A 218     -23.422  -3.003   5.209  1.00  0.68           H  
ATOM   3412 2HD  ARG A 218     -24.116  -2.948   6.804  1.00  0.68           H  
ATOM   3413  HE  ARG A 218     -24.363  -5.332   6.680  1.00  0.68           H  
ATOM   3414 1HH1 ARG A 218     -22.407  -3.842   4.212  1.00  0.68           H  
ATOM   3415 2HH1 ARG A 218     -21.466  -5.280   3.897  1.00  0.68           H  
ATOM   3416 1HH2 ARG A 218     -23.174  -7.240   6.317  1.00  0.68           H  
ATOM   3417 2HH2 ARG A 218     -21.909  -7.194   5.084  1.00  0.68           H  
ATOM   3418  N   VAL A 219     -26.127  -2.428   0.693  1.00  0.67           N  
ATOM   3419  CA  VAL A 219     -25.781  -2.706  -0.683  1.00  0.67           C  
ATOM   3420  C   VAL A 219     -24.460  -2.036  -0.965  1.00  0.67           C  
ATOM   3421  O   VAL A 219     -24.243  -0.896  -0.551  1.00  0.67           O  
ATOM   3422  CB  VAL A 219     -26.862  -2.205  -1.657  1.00  0.67           C  
ATOM   3423  CG1 VAL A 219     -26.444  -2.488  -3.136  1.00  0.67           C  
ATOM   3424  CG2 VAL A 219     -28.216  -2.863  -1.320  1.00  0.67           C  
ATOM   3425  H   VAL A 219     -26.135  -1.454   1.007  1.00  0.67           H  
ATOM   3426  HA  VAL A 219     -25.666  -3.777  -0.817  1.00  0.67           H  
ATOM   3427  HB  VAL A 219     -26.952  -1.136  -1.551  1.00  0.67           H  
ATOM   3428 1HG1 VAL A 219     -27.209  -2.111  -3.811  1.00  0.67           H  
ATOM   3429 2HG1 VAL A 219     -25.502  -1.992  -3.357  1.00  0.67           H  
ATOM   3430 3HG1 VAL A 219     -26.331  -3.567  -3.281  1.00  0.67           H  
ATOM   3431 1HG2 VAL A 219     -28.973  -2.490  -2.002  1.00  0.67           H  
ATOM   3432 2HG2 VAL A 219     -28.135  -3.934  -1.418  1.00  0.67           H  
ATOM   3433 3HG2 VAL A 219     -28.503  -2.620  -0.298  1.00  0.67           H  
ATOM   3434  N   SER A 220     -23.550  -2.735  -1.607  1.00  0.66           N  
ATOM   3435  CA  SER A 220     -22.301  -2.066  -1.905  1.00  0.66           C  
ATOM   3436  C   SER A 220     -21.791  -2.444  -3.264  1.00  0.66           C  
ATOM   3437  O   SER A 220     -22.013  -3.552  -3.757  1.00  0.66           O  
ATOM   3438  CB  SER A 220     -21.260  -2.396  -0.846  1.00  0.66           C  
ATOM   3439  OG  SER A 220     -20.940  -3.757  -0.857  1.00  0.66           O  
ATOM   3440  H   SER A 220     -23.750  -3.692  -1.899  1.00  0.66           H  
ATOM   3441  HA  SER A 220     -22.471  -0.991  -1.904  1.00  0.66           H  
ATOM   3442 1HB  SER A 220     -20.365  -1.806  -1.026  1.00  0.66           H  
ATOM   3443 2HB  SER A 220     -21.645  -2.117   0.133  1.00  0.66           H  
ATOM   3444  HG  SER A 220     -20.464  -3.899  -1.681  1.00  0.66           H  
ATOM   3445  N   LEU A 221     -21.078  -1.515  -3.869  1.00  0.66           N  
ATOM   3446  CA  LEU A 221     -20.497  -1.766  -5.170  1.00  0.66           C  
ATOM   3447  C   LEU A 221     -18.995  -1.634  -5.138  1.00  0.66           C  
ATOM   3448  O   LEU A 221     -18.458  -0.595  -4.753  1.00  0.66           O  
ATOM   3449  CB  LEU A 221     -21.127  -0.831  -6.213  1.00  0.66           C  
ATOM   3450  CG  LEU A 221     -22.546  -1.258  -6.630  1.00  0.66           C  
ATOM   3451  CD1 LEU A 221     -23.588  -0.622  -5.762  1.00  0.66           C  
ATOM   3452  CD2 LEU A 221     -22.764  -0.935  -8.053  1.00  0.66           C  
ATOM   3453  H   LEU A 221     -20.945  -0.616  -3.405  1.00  0.66           H  
ATOM   3454  HA  LEU A 221     -20.729  -2.786  -5.466  1.00  0.66           H  
ATOM   3455 1HB  LEU A 221     -21.177   0.178  -5.802  1.00  0.66           H  
ATOM   3456 2HB  LEU A 221     -20.493  -0.820  -7.104  1.00  0.66           H  
ATOM   3457  HG  LEU A 221     -22.624  -2.311  -6.490  1.00  0.66           H  
ATOM   3458 1HD1 LEU A 221     -24.571  -0.960  -6.065  1.00  0.66           H  
ATOM   3459 2HD1 LEU A 221     -23.430  -0.887  -4.738  1.00  0.66           H  
ATOM   3460 3HD1 LEU A 221     -23.529   0.446  -5.867  1.00  0.66           H  
ATOM   3461 1HD2 LEU A 221     -23.759  -1.267  -8.359  1.00  0.66           H  
ATOM   3462 2HD2 LEU A 221     -22.674   0.119  -8.211  1.00  0.66           H  
ATOM   3463 3HD2 LEU A 221     -22.014  -1.451  -8.630  1.00  0.66           H  
ATOM   3464  N   THR A 222     -18.317  -2.710  -5.519  1.00  0.68           N  
ATOM   3465  CA  THR A 222     -16.867  -2.731  -5.524  1.00  0.68           C  
ATOM   3466  C   THR A 222     -16.339  -2.696  -6.945  1.00  0.68           C  
ATOM   3467  O   THR A 222     -16.676  -3.536  -7.775  1.00  0.68           O  
ATOM   3468  CB  THR A 222     -16.317  -3.936  -4.748  1.00  0.68           C  
ATOM   3469  OG1 THR A 222     -16.726  -3.834  -3.367  1.00  0.68           O  
ATOM   3470  CG2 THR A 222     -14.822  -3.945  -4.812  1.00  0.68           C  
ATOM   3471  H   THR A 222     -18.827  -3.538  -5.818  1.00  0.68           H  
ATOM   3472  HA  THR A 222     -16.519  -1.843  -5.020  1.00  0.68           H  
ATOM   3473  HB  THR A 222     -16.711  -4.854  -5.173  1.00  0.68           H  
ATOM   3474  HG1 THR A 222     -16.207  -3.168  -2.920  1.00  0.68           H  
ATOM   3475 1HG2 THR A 222     -14.436  -4.791  -4.252  1.00  0.68           H  
ATOM   3476 2HG2 THR A 222     -14.512  -4.017  -5.844  1.00  0.68           H  
ATOM   3477 3HG2 THR A 222     -14.448  -3.016  -4.378  1.00  0.68           H  
ATOM   3478  N   ILE A 223     -15.523  -1.690  -7.204  1.00  0.72           N  
ATOM   3479  CA  ILE A 223     -14.987  -1.382  -8.515  1.00  0.72           C  
ATOM   3480  C   ILE A 223     -13.484  -1.703  -8.596  1.00  0.72           C  
ATOM   3481  O   ILE A 223     -12.685  -1.223  -7.778  1.00  0.72           O  
ATOM   3482  CB  ILE A 223     -15.276   0.114  -8.786  1.00  0.72           C  
ATOM   3483  CG1 ILE A 223     -16.818   0.381  -8.755  1.00  0.72           C  
ATOM   3484  CG2 ILE A 223     -14.705   0.532 -10.061  1.00  0.72           C  
ATOM   3485  CD1 ILE A 223     -17.205   1.844  -8.771  1.00  0.72           C  
ATOM   3486  H   ILE A 223     -15.276  -1.083  -6.433  1.00  0.72           H  
ATOM   3487  HA  ILE A 223     -15.508  -1.984  -9.256  1.00  0.72           H  
ATOM   3488  HB  ILE A 223     -14.835   0.705  -7.987  1.00  0.72           H  
ATOM   3489 1HG1 ILE A 223     -17.266  -0.081  -9.608  1.00  0.72           H  
ATOM   3490 2HG1 ILE A 223     -17.239  -0.069  -7.853  1.00  0.72           H  
ATOM   3491 1HG2 ILE A 223     -14.898   1.590 -10.229  1.00  0.72           H  
ATOM   3492 2HG2 ILE A 223     -13.651   0.358 -10.028  1.00  0.72           H  
ATOM   3493 3HG2 ILE A 223     -15.151  -0.059 -10.855  1.00  0.72           H  
ATOM   3494 1HD1 ILE A 223     -18.294   1.936  -8.755  1.00  0.72           H  
ATOM   3495 2HD1 ILE A 223     -16.788   2.335  -7.894  1.00  0.72           H  
ATOM   3496 3HD1 ILE A 223     -16.824   2.315  -9.659  1.00  0.72           H  
ATOM   3497  N   ARG A 224     -13.117  -2.579  -9.547  1.00  0.77           N  
ATOM   3498  CA  ARG A 224     -11.736  -3.041  -9.705  1.00  0.77           C  
ATOM   3499  C   ARG A 224     -11.221  -3.098 -11.168  1.00  0.77           C  
ATOM   3500  O   ARG A 224     -11.964  -3.374 -12.123  1.00  0.77           O  
ATOM   3501  CB  ARG A 224     -11.615  -4.435  -9.113  1.00  0.77           C  
ATOM   3502  CG  ARG A 224     -11.876  -4.586  -7.627  1.00  0.77           C  
ATOM   3503  CD  ARG A 224     -11.902  -6.022  -7.202  1.00  0.77           C  
ATOM   3504  NE  ARG A 224     -12.154  -6.198  -5.782  1.00  0.77           N  
ATOM   3505  CZ  ARG A 224     -12.509  -7.366  -5.199  1.00  0.77           C  
ATOM   3506  NH1 ARG A 224     -12.695  -8.444  -5.925  1.00  0.77           N  
ATOM   3507  NH2 ARG A 224     -12.674  -7.434  -3.891  1.00  0.77           N  
ATOM   3508  H   ARG A 224     -13.829  -2.963 -10.166  1.00  0.77           H  
ATOM   3509  HA  ARG A 224     -11.090  -2.366  -9.143  1.00  0.77           H  
ATOM   3510 1HB  ARG A 224     -12.271  -5.120  -9.647  1.00  0.77           H  
ATOM   3511 2HB  ARG A 224     -10.595  -4.753  -9.263  1.00  0.77           H  
ATOM   3512 1HG  ARG A 224     -11.066  -4.096  -7.096  1.00  0.77           H  
ATOM   3513 2HG  ARG A 224     -12.819  -4.139  -7.370  1.00  0.77           H  
ATOM   3514 1HD  ARG A 224     -12.667  -6.559  -7.761  1.00  0.77           H  
ATOM   3515 2HD  ARG A 224     -10.942  -6.447  -7.401  1.00  0.77           H  
ATOM   3516  HE  ARG A 224     -12.008  -5.407  -5.179  1.00  0.77           H  
ATOM   3517 1HH1 ARG A 224     -12.576  -8.409  -6.929  1.00  0.77           H  
ATOM   3518 2HH1 ARG A 224     -12.958  -9.308  -5.477  1.00  0.77           H  
ATOM   3519 1HH2 ARG A 224     -12.520  -6.627  -3.301  1.00  0.77           H  
ATOM   3520 2HH2 ARG A 224     -12.912  -8.307  -3.451  1.00  0.77           H  
ATOM   3521  N   ARG A 225      -9.920  -2.892 -11.341  1.00  0.83           N  
ATOM   3522  CA  ARG A 225      -9.269  -3.068 -12.643  1.00  0.83           C  
ATOM   3523  C   ARG A 225      -8.622  -4.447 -12.739  1.00  0.83           C  
ATOM   3524  O   ARG A 225      -7.967  -4.885 -11.793  1.00  0.83           O  
ATOM   3525  CB  ARG A 225      -8.235  -1.984 -12.897  1.00  0.83           C  
ATOM   3526  CG  ARG A 225      -7.448  -2.132 -14.220  1.00  0.83           C  
ATOM   3527  CD  ARG A 225      -8.166  -1.745 -15.407  1.00  0.83           C  
ATOM   3528  NE  ARG A 225      -7.356  -1.966 -16.599  1.00  0.83           N  
ATOM   3529  CZ  ARG A 225      -7.631  -1.495 -17.838  1.00  0.83           C  
ATOM   3530  NH1 ARG A 225      -8.696  -0.760 -18.061  1.00  0.83           N  
ATOM   3531  NH2 ARG A 225      -6.815  -1.780 -18.838  1.00  0.83           N  
ATOM   3532  H   ARG A 225      -9.355  -2.633 -10.542  1.00  0.83           H  
ATOM   3533  HA  ARG A 225     -10.014  -2.999 -13.425  1.00  0.83           H  
ATOM   3534 1HB  ARG A 225      -8.727  -1.009 -12.931  1.00  0.83           H  
ATOM   3535 2HB  ARG A 225      -7.518  -1.958 -12.080  1.00  0.83           H  
ATOM   3536 1HG  ARG A 225      -6.550  -1.522 -14.167  1.00  0.83           H  
ATOM   3537 2HG  ARG A 225      -7.182  -3.151 -14.383  1.00  0.83           H  
ATOM   3538 1HD  ARG A 225      -9.094  -2.301 -15.500  1.00  0.83           H  
ATOM   3539 2HD  ARG A 225      -8.372  -0.722 -15.343  1.00  0.83           H  
ATOM   3540  HE  ARG A 225      -6.527  -2.531 -16.491  1.00  0.83           H  
ATOM   3541 1HH1 ARG A 225      -9.350  -0.540 -17.294  1.00  0.83           H  
ATOM   3542 2HH1 ARG A 225      -8.889  -0.420 -18.986  1.00  0.83           H  
ATOM   3543 1HH2 ARG A 225      -5.997  -2.349 -18.668  1.00  0.83           H  
ATOM   3544 2HH2 ARG A 225      -7.010  -1.436 -19.769  1.00  0.83           H  
ATOM   3545  N   VAL A 226      -8.843  -5.131 -13.861  1.00  0.90           N  
ATOM   3546  CA  VAL A 226      -8.276  -6.457 -14.103  1.00  0.90           C  
ATOM   3547  C   VAL A 226      -7.175  -6.432 -15.167  1.00  0.90           C  
ATOM   3548  O   VAL A 226      -7.447  -5.970 -16.274  1.00  0.90           O  
ATOM   3549  CB  VAL A 226      -9.365  -7.413 -14.607  1.00  0.90           C  
ATOM   3550  CG1 VAL A 226      -8.762  -8.764 -14.919  1.00  0.90           C  
ATOM   3551  CG2 VAL A 226     -10.403  -7.555 -13.579  1.00  0.90           C  
ATOM   3552  H   VAL A 226      -9.412  -4.710 -14.578  1.00  0.90           H  
ATOM   3553  HA  VAL A 226      -7.923  -6.830 -13.152  1.00  0.90           H  
ATOM   3554  HB  VAL A 226      -9.797  -7.022 -15.523  1.00  0.90           H  
ATOM   3555 1HG1 VAL A 226      -9.516  -9.429 -15.278  1.00  0.90           H  
ATOM   3556 2HG1 VAL A 226      -8.003  -8.642 -15.682  1.00  0.90           H  
ATOM   3557 3HG1 VAL A 226      -8.317  -9.188 -14.043  1.00  0.90           H  
ATOM   3558 1HG2 VAL A 226     -11.162  -8.228 -13.916  1.00  0.90           H  
ATOM   3559 2HG2 VAL A 226      -9.919  -7.966 -12.713  1.00  0.90           H  
ATOM   3560 3HG2 VAL A 226     -10.851  -6.588 -13.344  1.00  0.90           H  
ATOM   3561  N   PRO A 227      -5.923  -6.852 -14.859  1.00  0.99           N  
ATOM   3562  CA  PRO A 227      -4.798  -6.918 -15.779  1.00  0.99           C  
ATOM   3563  C   PRO A 227      -5.006  -7.994 -16.831  1.00  0.99           C  
ATOM   3564  O   PRO A 227      -4.985  -7.726 -18.033  1.00  0.99           O  
ATOM   3565  CB  PRO A 227      -3.609  -7.237 -14.855  1.00  0.99           C  
ATOM   3566  CG  PRO A 227      -4.210  -7.878 -13.628  1.00  0.99           C  
ATOM   3567  CD  PRO A 227      -5.594  -7.295 -13.497  1.00  0.99           C  
ATOM   3568  HA  PRO A 227      -4.663  -5.943 -16.267  1.00  0.99           H  
ATOM   3569 1HB  PRO A 227      -2.911  -7.906 -15.377  1.00  0.99           H  
ATOM   3570 2HB  PRO A 227      -3.049  -6.331 -14.626  1.00  0.99           H  
ATOM   3571 1HG  PRO A 227      -4.201  -8.982 -13.690  1.00  0.99           H  
ATOM   3572 2HG  PRO A 227      -3.595  -7.625 -12.751  1.00  0.99           H  
ATOM   3573 1HD  PRO A 227      -6.218  -8.117 -13.219  1.00  0.99           H  
ATOM   3574 2HD  PRO A 227      -5.627  -6.469 -12.778  1.00  0.99           H  
ATOM   3575  N   ARG A 228      -5.195  -9.229 -16.370  1.00  1.12           N  
ATOM   3576  CA  ARG A 228      -5.387 -10.342 -17.280  1.00  1.12           C  
ATOM   3577  C   ARG A 228      -6.845 -10.702 -17.494  1.00  1.12           C  
ATOM   3578  O   ARG A 228      -7.564 -11.093 -16.564  1.00  1.12           O  
ATOM   3579  CB  ARG A 228      -4.634 -11.565 -16.805  1.00  1.12           C  
ATOM   3580  CG  ARG A 228      -4.812 -12.772 -17.693  1.00  1.12           C  
ATOM   3581  CD  ARG A 228      -3.976 -13.912 -17.268  1.00  1.12           C  
ATOM   3582  NE  ARG A 228      -4.220 -15.085 -18.095  1.00  1.12           N  
ATOM   3583  CZ  ARG A 228      -3.647 -16.289 -17.914  1.00  1.12           C  
ATOM   3584  NH1 ARG A 228      -2.793 -16.476 -16.932  1.00  1.12           N  
ATOM   3585  NH2 ARG A 228      -3.944 -17.286 -18.727  1.00  1.12           N  
ATOM   3586  H   ARG A 228      -5.205  -9.398 -15.376  1.00  1.12           H  
ATOM   3587  HA  ARG A 228      -4.971 -10.058 -18.246  1.00  1.12           H  
ATOM   3588 1HB  ARG A 228      -3.570 -11.344 -16.749  1.00  1.12           H  
ATOM   3589 2HB  ARG A 228      -4.971 -11.835 -15.804  1.00  1.12           H  
ATOM   3590 1HG  ARG A 228      -5.850 -13.087 -17.642  1.00  1.12           H  
ATOM   3591 2HG  ARG A 228      -4.565 -12.517 -18.724  1.00  1.12           H  
ATOM   3592 1HD  ARG A 228      -2.927 -13.642 -17.365  1.00  1.12           H  
ATOM   3593 2HD  ARG A 228      -4.187 -14.160 -16.236  1.00  1.12           H  
ATOM   3594  HE  ARG A 228      -4.874 -14.988 -18.860  1.00  1.12           H  
ATOM   3595 1HH1 ARG A 228      -2.570 -15.713 -16.307  1.00  1.12           H  
ATOM   3596 2HH1 ARG A 228      -2.362 -17.378 -16.800  1.00  1.12           H  
ATOM   3597 1HH2 ARG A 228      -4.598 -17.139 -19.483  1.00  1.12           H  
ATOM   3598 2HH2 ARG A 228      -3.512 -18.186 -18.596  1.00  1.12           H  
ATOM   3599  N   VAL A 229      -7.256 -10.586 -18.738  1.00  1.32           N  
ATOM   3600  CA  VAL A 229      -8.615 -10.863 -19.129  1.00  1.32           C  
ATOM   3601  C   VAL A 229      -8.605 -11.977 -20.175  1.00  1.32           C  
ATOM   3602  O   VAL A 229      -7.825 -11.956 -21.132  1.00  1.32           O  
ATOM   3603  CB  VAL A 229      -9.289  -9.571 -19.626  1.00  1.32           C  
ATOM   3604  CG1 VAL A 229     -10.672  -9.856 -20.074  1.00  1.32           C  
ATOM   3605  CG2 VAL A 229      -9.311  -8.529 -18.489  1.00  1.32           C  
ATOM   3606  H   VAL A 229      -6.602 -10.262 -19.438  1.00  1.32           H  
ATOM   3607  HA  VAL A 229      -9.172 -11.214 -18.259  1.00  1.32           H  
ATOM   3608  HB  VAL A 229      -8.735  -9.183 -20.476  1.00  1.32           H  
ATOM   3609 1HG1 VAL A 229     -11.126  -8.937 -20.429  1.00  1.32           H  
ATOM   3610 2HG1 VAL A 229     -10.644 -10.584 -20.883  1.00  1.32           H  
ATOM   3611 3HG1 VAL A 229     -11.249 -10.251 -19.235  1.00  1.32           H  
ATOM   3612 1HG2 VAL A 229      -9.788  -7.616 -18.838  1.00  1.32           H  
ATOM   3613 2HG2 VAL A 229      -9.873  -8.937 -17.657  1.00  1.32           H  
ATOM   3614 3HG2 VAL A 229      -8.294  -8.298 -18.168  1.00  1.32           H  
ATOM   3615  N   LEU A 230      -9.446 -12.969 -19.946  1.00  1.65           N  
ATOM   3616  CA  LEU A 230      -9.574 -14.171 -20.753  1.00  1.65           C  
ATOM   3617  C   LEU A 230     -10.688 -13.995 -21.760  1.00  1.65           C  
ATOM   3618  O   LEU A 230     -11.853 -14.193 -21.444  1.00  1.65           O  
ATOM   3619  CB  LEU A 230      -9.947 -15.329 -19.823  1.00  1.65           C  
ATOM   3620  CG  LEU A 230      -8.847 -15.935 -18.945  1.00  1.65           C  
ATOM   3621  CD1 LEU A 230      -8.055 -14.844 -18.291  1.00  1.65           C  
ATOM   3622  CD2 LEU A 230      -9.514 -16.760 -17.853  1.00  1.65           C  
ATOM   3623  H   LEU A 230     -10.056 -12.873 -19.146  1.00  1.65           H  
ATOM   3624  HA  LEU A 230      -8.637 -14.362 -21.271  1.00  1.65           H  
ATOM   3625 1HB  LEU A 230     -10.712 -14.965 -19.142  1.00  1.65           H  
ATOM   3626 2HB  LEU A 230     -10.380 -16.132 -20.419  1.00  1.65           H  
ATOM   3627  HG  LEU A 230      -8.177 -16.556 -19.538  1.00  1.65           H  
ATOM   3628 1HD1 LEU A 230      -7.298 -15.285 -17.648  1.00  1.65           H  
ATOM   3629 2HD1 LEU A 230      -7.571 -14.249 -19.047  1.00  1.65           H  
ATOM   3630 3HD1 LEU A 230      -8.723 -14.223 -17.702  1.00  1.65           H  
ATOM   3631 1HD2 LEU A 230      -8.762 -17.182 -17.207  1.00  1.65           H  
ATOM   3632 2HD2 LEU A 230     -10.169 -16.114 -17.266  1.00  1.65           H  
ATOM   3633 3HD2 LEU A 230     -10.102 -17.563 -18.296  1.00  1.65           H  
ATOM   3634  N   ARG A 231     -10.343 -13.749 -23.012  1.00  2.19           N  
ATOM   3635  CA  ARG A 231     -11.307 -13.374 -24.066  1.00  2.19           C  
ATOM   3636  C   ARG A 231     -12.291 -14.469 -24.520  1.00  2.19           C  
ATOM   3637  O   ARG A 231     -12.886 -14.381 -25.595  1.00  2.19           O  
ATOM   3638  CB  ARG A 231     -10.547 -12.853 -25.269  1.00  2.19           C  
ATOM   3639  CG  ARG A 231      -9.820 -11.532 -25.017  1.00  2.19           C  
ATOM   3640  CD  ARG A 231      -9.079 -11.060 -26.217  1.00  2.19           C  
ATOM   3641  NE  ARG A 231      -8.373  -9.812 -25.959  1.00  2.19           N  
ATOM   3642  CZ  ARG A 231      -7.603  -9.159 -26.855  1.00  2.19           C  
ATOM   3643  NH1 ARG A 231      -7.449  -9.638 -28.070  1.00  2.19           N  
ATOM   3644  NH2 ARG A 231      -7.003  -8.033 -26.507  1.00  2.19           N  
ATOM   3645  H   ARG A 231      -9.353 -13.695 -23.225  1.00  2.19           H  
ATOM   3646  HA  ARG A 231     -11.900 -12.549 -23.674  1.00  2.19           H  
ATOM   3647 1HB  ARG A 231      -9.808 -13.589 -25.576  1.00  2.19           H  
ATOM   3648 2HB  ARG A 231     -11.236 -12.709 -26.102  1.00  2.19           H  
ATOM   3649 1HG  ARG A 231     -10.547 -10.769 -24.735  1.00  2.19           H  
ATOM   3650 2HG  ARG A 231      -9.104 -11.664 -24.200  1.00  2.19           H  
ATOM   3651 1HD  ARG A 231      -8.348 -11.811 -26.512  1.00  2.19           H  
ATOM   3652 2HD  ARG A 231      -9.779 -10.892 -27.035  1.00  2.19           H  
ATOM   3653  HE  ARG A 231      -8.460  -9.409 -25.033  1.00  2.19           H  
ATOM   3654 1HH1 ARG A 231      -7.907 -10.499 -28.336  1.00  2.19           H  
ATOM   3655 2HH1 ARG A 231      -6.873  -9.147 -28.737  1.00  2.19           H  
ATOM   3656 1HH2 ARG A 231      -7.122  -7.666 -25.573  1.00  2.19           H  
ATOM   3657 2HH2 ARG A 231      -6.426  -7.543 -27.173  1.00  2.19           H  
ATOM   3658  N   ALA A 232     -12.428 -15.507 -23.716  1.00  3.01           N  
ATOM   3659  CA  ALA A 232     -13.356 -16.598 -23.929  1.00  3.01           C  
ATOM   3660  C   ALA A 232     -14.793 -16.099 -23.928  1.00  3.01           C  
ATOM   3661  O   ALA A 232     -15.135 -15.178 -23.193  1.00  3.01           O  
ATOM   3662  CB  ALA A 232     -13.186 -17.642 -22.838  1.00  3.01           C  
ATOM   3663  H   ALA A 232     -11.898 -15.494 -22.853  1.00  3.01           H  
ATOM   3664  HA  ALA A 232     -13.143 -17.040 -24.906  1.00  3.01           H  
ATOM   3665 1HB  ALA A 232     -13.869 -18.467 -23.010  1.00  3.01           H  
ATOM   3666 2HB  ALA A 232     -12.162 -18.012 -22.844  1.00  3.01           H  
ATOM   3667 3HB  ALA A 232     -13.400 -17.187 -21.870  1.00  3.01           H  
ATOM   3668  N   GLY A 233     -15.663 -16.760 -24.692  1.00  4.19           N  
ATOM   3669  CA  GLY A 233     -17.101 -16.448 -24.708  1.00  4.19           C  
ATOM   3670  C   GLY A 233     -17.841 -17.246 -23.627  1.00  4.19           C  
ATOM   3671  O   GLY A 233     -19.068 -17.320 -23.601  1.00  4.19           O  
ATOM   3672  H   GLY A 233     -15.323 -17.500 -25.292  1.00  4.19           H  
ATOM   3673 1HA  GLY A 233     -17.243 -15.380 -24.540  1.00  4.19           H  
ATOM   3674 2HA  GLY A 233     -17.515 -16.678 -25.689  1.00  4.19           H  
ATOM   3675  N   LEU A 234     -17.053 -17.879 -22.776  1.00  5.69           N  
ATOM   3676  CA  LEU A 234     -17.464 -18.747 -21.691  1.00  5.69           C  
ATOM   3677  C   LEU A 234     -18.339 -18.071 -20.648  1.00  5.69           C  
ATOM   3678  O   LEU A 234     -17.980 -17.031 -20.098  1.00  5.69           O  
ATOM   3679  CB  LEU A 234     -16.178 -19.250 -21.033  1.00  5.69           C  
ATOM   3680  CG  LEU A 234     -16.277 -20.193 -19.874  1.00  5.69           C  
ATOM   3681  CD1 LEU A 234     -16.871 -21.506 -20.317  1.00  5.69           C  
ATOM   3682  CD2 LEU A 234     -14.857 -20.370 -19.322  1.00  5.69           C  
ATOM   3683  H   LEU A 234     -16.067 -17.731 -22.893  1.00  5.69           H  
ATOM   3684  HA  LEU A 234     -18.016 -19.585 -22.116  1.00  5.69           H  
ATOM   3685 1HB  LEU A 234     -15.593 -19.755 -21.794  1.00  5.69           H  
ATOM   3686 2HB  LEU A 234     -15.610 -18.387 -20.696  1.00  5.69           H  
ATOM   3687  HG  LEU A 234     -16.928 -19.780 -19.110  1.00  5.69           H  
ATOM   3688 1HD1 LEU A 234     -16.929 -22.180 -19.463  1.00  5.69           H  
ATOM   3689 2HD1 LEU A 234     -17.872 -21.334 -20.710  1.00  5.69           H  
ATOM   3690 3HD1 LEU A 234     -16.244 -21.948 -21.089  1.00  5.69           H  
ATOM   3691 1HD2 LEU A 234     -14.860 -21.051 -18.484  1.00  5.69           H  
ATOM   3692 2HD2 LEU A 234     -14.218 -20.777 -20.105  1.00  5.69           H  
ATOM   3693 3HD2 LEU A 234     -14.472 -19.404 -19.004  1.00  5.69           H  
ATOM   3694  N   LEU A 235     -19.482 -18.684 -20.356  1.00  7.31           N  
ATOM   3695  CA  LEU A 235     -20.375 -18.162 -19.335  1.00  7.31           C  
ATOM   3696  C   LEU A 235     -20.197 -18.946 -18.050  1.00  7.31           C  
ATOM   3697  O   LEU A 235     -20.422 -20.153 -17.996  1.00  7.31           O  
ATOM   3698  CB  LEU A 235     -21.834 -18.191 -19.800  1.00  7.31           C  
ATOM   3699  CG  LEU A 235     -22.876 -17.735 -18.753  1.00  7.31           C  
ATOM   3700  CD1 LEU A 235     -22.618 -16.280 -18.378  1.00  7.31           C  
ATOM   3701  CD2 LEU A 235     -24.275 -17.888 -19.340  1.00  7.31           C  
ATOM   3702  H   LEU A 235     -19.730 -19.527 -20.854  1.00  7.31           H  
ATOM   3703  HA  LEU A 235     -20.109 -17.123 -19.139  1.00  7.31           H  
ATOM   3704 1HB  LEU A 235     -21.932 -17.542 -20.670  1.00  7.31           H  
ATOM   3705 2HB  LEU A 235     -22.083 -19.207 -20.099  1.00  7.31           H  
ATOM   3706  HG  LEU A 235     -22.791 -18.346 -17.861  1.00  7.31           H  
ATOM   3707 1HD1 LEU A 235     -23.354 -15.959 -17.639  1.00  7.31           H  
ATOM   3708 2HD1 LEU A 235     -21.622 -16.179 -17.961  1.00  7.31           H  
ATOM   3709 3HD1 LEU A 235     -22.700 -15.659 -19.267  1.00  7.31           H  
ATOM   3710 1HD2 LEU A 235     -25.016 -17.566 -18.606  1.00  7.31           H  
ATOM   3711 2HD2 LEU A 235     -24.361 -17.271 -20.236  1.00  7.31           H  
ATOM   3712 3HD2 LEU A 235     -24.454 -18.930 -19.601  1.00  7.31           H  
ATOM   3713  N   LEU A 236     -19.780 -18.239 -17.019  1.00  8.80           N  
ATOM   3714  CA  LEU A 236     -19.483 -18.802 -15.717  1.00  8.80           C  
ATOM   3715  C   LEU A 236     -20.533 -18.462 -14.675  1.00  8.80           C  
ATOM   3716  O   LEU A 236     -20.293 -18.631 -13.482  1.00  8.80           O  
ATOM   3717  CB  LEU A 236     -18.116 -18.289 -15.269  1.00  8.80           C  
ATOM   3718  CG  LEU A 236     -16.973 -18.685 -16.170  1.00  8.80           C  
ATOM   3719  CD1 LEU A 236     -15.694 -18.000 -15.717  1.00  8.80           C  
ATOM   3720  CD2 LEU A 236     -16.845 -20.189 -16.114  1.00  8.80           C  
ATOM   3721  H   LEU A 236     -19.630 -17.251 -17.158  1.00  8.80           H  
ATOM   3722  HA  LEU A 236     -19.439 -19.885 -15.815  1.00  8.80           H  
ATOM   3723 1HB  LEU A 236     -18.134 -17.224 -15.220  1.00  8.80           H  
ATOM   3724 2HB  LEU A 236     -17.908 -18.673 -14.271  1.00  8.80           H  
ATOM   3725  HG  LEU A 236     -17.174 -18.368 -17.196  1.00  8.80           H  
ATOM   3726 1HD1 LEU A 236     -14.881 -18.295 -16.370  1.00  8.80           H  
ATOM   3727 2HD1 LEU A 236     -15.815 -16.916 -15.762  1.00  8.80           H  
ATOM   3728 3HD1 LEU A 236     -15.462 -18.292 -14.693  1.00  8.80           H  
ATOM   3729 1HD2 LEU A 236     -16.041 -20.508 -16.734  1.00  8.80           H  
ATOM   3730 2HD2 LEU A 236     -16.648 -20.493 -15.089  1.00  8.80           H  
ATOM   3731 3HD2 LEU A 236     -17.775 -20.648 -16.458  1.00  8.80           H  
ATOM   3732  N   GLY A 237     -21.702 -18.000 -15.112  1.00  9.96           N  
ATOM   3733  CA  GLY A 237     -22.735 -17.580 -14.171  1.00  9.96           C  
ATOM   3734  C   GLY A 237     -22.950 -18.626 -13.086  1.00  9.96           C  
ATOM   3735  O   GLY A 237     -22.712 -18.359 -11.912  1.00  9.96           O  
ATOM   3736  H   GLY A 237     -21.857 -17.916 -16.107  1.00  9.96           H  
ATOM   3737 1HA  GLY A 237     -22.445 -16.633 -13.713  1.00  9.96           H  
ATOM   3738 2HA  GLY A 237     -23.670 -17.406 -14.706  1.00  9.96           H  
ATOM   3739  N   LYS A 238     -23.314 -19.851 -13.466  1.00 10.73           N  
ATOM   3740  CA  LYS A 238     -23.523 -20.897 -12.464  1.00 10.73           C  
ATOM   3741  C   LYS A 238     -22.217 -21.165 -11.708  1.00 10.73           C  
ATOM   3742  O   LYS A 238     -22.214 -21.460 -10.514  1.00 10.73           O  
ATOM   3743  CB  LYS A 238     -24.044 -22.178 -13.116  1.00 10.73           C  
ATOM   3744  CG  LYS A 238     -24.432 -23.289 -12.134  1.00 10.73           C  
ATOM   3745  CD  LYS A 238     -25.659 -22.896 -11.293  1.00 10.73           C  
ATOM   3746  CE  LYS A 238     -26.130 -24.053 -10.409  1.00 10.73           C  
ATOM   3747  NZ  LYS A 238     -27.282 -23.657  -9.530  1.00 10.73           N  
ATOM   3748  H   LYS A 238     -23.475 -20.047 -14.443  1.00 10.73           H  
ATOM   3749  HA  LYS A 238     -24.260 -20.548 -11.739  1.00 10.73           H  
ATOM   3750 1HB  LYS A 238     -24.920 -21.946 -13.721  1.00 10.73           H  
ATOM   3751 2HB  LYS A 238     -23.282 -22.579 -13.784  1.00 10.73           H  
ATOM   3752 1HG  LYS A 238     -24.652 -24.205 -12.683  1.00 10.73           H  
ATOM   3753 2HG  LYS A 238     -23.598 -23.482 -11.458  1.00 10.73           H  
ATOM   3754 1HD  LYS A 238     -25.399 -22.054 -10.644  1.00 10.73           H  
ATOM   3755 2HD  LYS A 238     -26.473 -22.592 -11.947  1.00 10.73           H  
ATOM   3756 1HE  LYS A 238     -26.437 -24.883 -11.041  1.00 10.73           H  
ATOM   3757 2HE  LYS A 238     -25.303 -24.376  -9.774  1.00 10.73           H  
ATOM   3758 1HZ  LYS A 238     -27.555 -24.437  -8.958  1.00 10.73           H  
ATOM   3759 2HZ  LYS A 238     -26.977 -22.879  -8.915  1.00 10.73           H  
ATOM   3760 3HZ  LYS A 238     -28.061 -23.358 -10.087  1.00 10.73           H  
ATOM   3761  N   GLY A 239     -21.098 -21.049 -12.415  1.00 11.18           N  
ATOM   3762  CA  GLY A 239     -19.772 -21.281 -11.863  1.00 11.18           C  
ATOM   3763  C   GLY A 239     -19.427 -20.329 -10.713  1.00 11.18           C  
ATOM   3764  O   GLY A 239     -18.606 -20.665  -9.855  1.00 11.18           O  
ATOM   3765  H   GLY A 239     -21.168 -20.763 -13.378  1.00 11.18           H  
ATOM   3766 1HA  GLY A 239     -19.705 -22.312 -11.514  1.00 11.18           H  
ATOM   3767 2HA  GLY A 239     -19.036 -21.163 -12.658  1.00 11.18           H  
ATOM   3768  N   THR A 240     -20.098 -19.172 -10.627  1.00 11.41           N  
ATOM   3769  CA  THR A 240     -19.793 -18.238  -9.552  1.00 11.41           C  
ATOM   3770  C   THR A 240     -20.259 -18.756  -8.188  1.00 11.41           C  
ATOM   3771  O   THR A 240     -19.835 -18.244  -7.152  1.00 11.41           O  
ATOM   3772  CB  THR A 240     -20.357 -16.823  -9.815  1.00 11.41           C  
ATOM   3773  OG1 THR A 240     -21.766 -16.888  -9.986  1.00 11.41           O  
ATOM   3774  CG2 THR A 240     -19.703 -16.181 -11.052  1.00 11.41           C  
ATOM   3775  H   THR A 240     -20.790 -18.924 -11.342  1.00 11.41           H  
ATOM   3776  HA  THR A 240     -18.713 -18.135  -9.513  1.00 11.41           H  
ATOM   3777  HB  THR A 240     -20.151 -16.202  -8.950  1.00 11.41           H  
ATOM   3778  HG1 THR A 240     -21.990 -17.552 -10.676  1.00 11.41           H  
ATOM   3779 1HG2 THR A 240     -20.114 -15.186 -11.196  1.00 11.41           H  
ATOM   3780 2HG2 THR A 240     -18.625 -16.118 -10.911  1.00 11.41           H  
ATOM   3781 3HG2 THR A 240     -19.915 -16.784 -11.924  1.00 11.41           H  
ATOM   3782  N   GLU A 241     -21.075 -19.816  -8.149  1.00 11.56           N  
ATOM   3783  CA  GLU A 241     -21.491 -20.367  -6.856  1.00 11.56           C  
ATOM   3784  C   GLU A 241     -20.282 -20.958  -6.118  1.00 11.56           C  
ATOM   3785  O   GLU A 241     -20.260 -21.058  -4.886  1.00 11.56           O  
ATOM   3786  CB  GLU A 241     -22.588 -21.426  -6.992  1.00 11.56           C  
ATOM   3787  CG  GLU A 241     -23.953 -20.885  -7.433  1.00 11.56           C  
ATOM   3788  CD  GLU A 241     -25.048 -21.943  -7.447  1.00 11.56           C  
ATOM   3789  OE1 GLU A 241     -24.779 -23.069  -7.086  1.00 11.56           O  
ATOM   3790  OE2 GLU A 241     -26.160 -21.626  -7.843  1.00 11.56           O  
ATOM   3791  H   GLU A 241     -21.410 -20.248  -9.013  1.00 11.56           H  
ATOM   3792  HA  GLU A 241     -21.899 -19.559  -6.260  1.00 11.56           H  
ATOM   3793 1HB  GLU A 241     -22.275 -22.175  -7.724  1.00 11.56           H  
ATOM   3794 2HB  GLU A 241     -22.718 -21.935  -6.038  1.00 11.56           H  
ATOM   3795 1HG  GLU A 241     -24.248 -20.091  -6.750  1.00 11.56           H  
ATOM   3796 2HG  GLU A 241     -23.852 -20.454  -8.433  1.00 11.56           H  
ATOM   3797  N   ASN A 242     -19.230 -21.287  -6.867  1.00 11.71           N  
ATOM   3798  CA  ASN A 242     -18.057 -21.919  -6.306  1.00 11.71           C  
ATOM   3799  C   ASN A 242     -17.077 -20.880  -5.782  1.00 11.71           C  
ATOM   3800  O   ASN A 242     -15.970 -21.216  -5.359  1.00 11.71           O  
ATOM   3801  CB  ASN A 242     -17.404 -22.798  -7.349  1.00 11.71           C  
ATOM   3802  CG  ASN A 242     -18.232 -24.016  -7.665  1.00 11.71           C  
ATOM   3803  OD1 ASN A 242     -18.843 -24.627  -6.778  1.00 11.71           O  
ATOM   3804  ND2 ASN A 242     -18.275 -24.377  -8.923  1.00 11.71           N  
ATOM   3805  H   ASN A 242     -19.242 -21.121  -7.875  1.00 11.71           H  
ATOM   3806  HA  ASN A 242     -18.365 -22.537  -5.463  1.00 11.71           H  
ATOM   3807 1HB  ASN A 242     -17.254 -22.222  -8.265  1.00 11.71           H  
ATOM   3808 2HB  ASN A 242     -16.423 -23.115  -6.999  1.00 11.71           H  
ATOM   3809 1HD2 ASN A 242     -18.813 -25.173  -9.199  1.00 11.71           H  
ATOM   3810 2HD2 ASN A 242     -17.775 -23.848  -9.611  1.00 11.71           H  
ATOM   3811  N   LEU A 243     -17.496 -19.613  -5.767  1.00 11.91           N  
ATOM   3812  CA  LEU A 243     -16.670 -18.559  -5.221  1.00 11.91           C  
ATOM   3813  C   LEU A 243     -16.897 -18.398  -3.728  1.00 11.91           C  
ATOM   3814  O   LEU A 243     -16.292 -17.532  -3.113  1.00 11.91           O  
ATOM   3815  CB  LEU A 243     -16.929 -17.237  -5.936  1.00 11.91           C  
ATOM   3816  CG  LEU A 243     -16.557 -17.231  -7.418  1.00 11.91           C  
ATOM   3817  CD1 LEU A 243     -16.975 -15.913  -8.040  1.00 11.91           C  
ATOM   3818  CD2 LEU A 243     -15.063 -17.452  -7.565  1.00 11.91           C  
ATOM   3819  H   LEU A 243     -18.406 -19.355  -6.148  1.00 11.91           H  
ATOM   3820  HA  LEU A 243     -15.626 -18.829  -5.373  1.00 11.91           H  
ATOM   3821 1HB  LEU A 243     -17.990 -17.003  -5.853  1.00 11.91           H  
ATOM   3822 2HB  LEU A 243     -16.360 -16.454  -5.439  1.00 11.91           H  
ATOM   3823  HG  LEU A 243     -17.085 -18.031  -7.920  1.00 11.91           H  
ATOM   3824 1HD1 LEU A 243     -16.726 -15.918  -9.101  1.00 11.91           H  
ATOM   3825 2HD1 LEU A 243     -18.046 -15.787  -7.919  1.00 11.91           H  
ATOM   3826 3HD1 LEU A 243     -16.456 -15.097  -7.545  1.00 11.91           H  
ATOM   3827 1HD2 LEU A 243     -14.798 -17.459  -8.624  1.00 11.91           H  
ATOM   3828 2HD2 LEU A 243     -14.524 -16.649  -7.059  1.00 11.91           H  
ATOM   3829 3HD2 LEU A 243     -14.796 -18.411  -7.116  1.00 11.91           H  
ATOM   3830  N   TYR A 244     -17.783 -19.183  -3.110  1.00 12.14           N  
ATOM   3831  CA  TYR A 244     -17.892 -19.011  -1.665  1.00 12.14           C  
ATOM   3832  C   TYR A 244     -16.528 -19.299  -1.046  1.00 12.14           C  
ATOM   3833  O   TYR A 244     -16.002 -20.409  -1.160  1.00 12.14           O  
ATOM   3834  CB  TYR A 244     -18.963 -19.906  -1.046  1.00 12.14           C  
ATOM   3835  CG  TYR A 244     -19.079 -19.743   0.452  1.00 12.14           C  
ATOM   3836  CD1 TYR A 244     -19.320 -18.495   1.017  1.00 12.14           C  
ATOM   3837  CD2 TYR A 244     -18.962 -20.849   1.262  1.00 12.14           C  
ATOM   3838  CE1 TYR A 244     -19.434 -18.375   2.388  1.00 12.14           C  
ATOM   3839  CE2 TYR A 244     -19.075 -20.730   2.628  1.00 12.14           C  
ATOM   3840  CZ  TYR A 244     -19.308 -19.506   3.194  1.00 12.14           C  
ATOM   3841  OH  TYR A 244     -19.431 -19.409   4.563  1.00 12.14           O  
ATOM   3842  H   TYR A 244     -18.345 -19.874  -3.620  1.00 12.14           H  
ATOM   3843  HA  TYR A 244     -18.139 -17.975  -1.444  1.00 12.14           H  
ATOM   3844 1HB  TYR A 244     -19.928 -19.700  -1.474  1.00 12.14           H  
ATOM   3845 2HB  TYR A 244     -18.726 -20.951  -1.260  1.00 12.14           H  
ATOM   3846  HD1 TYR A 244     -19.418 -17.615   0.387  1.00 12.14           H  
ATOM   3847  HD2 TYR A 244     -18.779 -21.831   0.816  1.00 12.14           H  
ATOM   3848  HE1 TYR A 244     -19.625 -17.401   2.834  1.00 12.14           H  
ATOM   3849  HE2 TYR A 244     -18.980 -21.616   3.257  1.00 12.14           H  
ATOM   3850  HH  TYR A 244     -19.526 -18.488   4.817  1.00 12.14           H  
ATOM   3851  N   PHE A 245     -15.972 -18.335  -0.328  1.00 12.38           N  
ATOM   3852  CA  PHE A 245     -14.624 -18.492   0.205  1.00 12.38           C  
ATOM   3853  C   PHE A 245     -14.597 -19.193   1.551  1.00 12.38           C  
ATOM   3854  O   PHE A 245     -14.264 -18.595   2.571  1.00 12.38           O  
ATOM   3855  CB  PHE A 245     -13.940 -17.131   0.295  1.00 12.38           C  
ATOM   3856  CG  PHE A 245     -13.760 -16.497  -1.067  1.00 12.38           C  
ATOM   3857  CD1 PHE A 245     -14.669 -15.554  -1.538  1.00 12.38           C  
ATOM   3858  CD2 PHE A 245     -12.714 -16.875  -1.895  1.00 12.38           C  
ATOM   3859  CE1 PHE A 245     -14.527 -14.995  -2.800  1.00 12.38           C  
ATOM   3860  CE2 PHE A 245     -12.571 -16.318  -3.158  1.00 12.38           C  
ATOM   3861  CZ  PHE A 245     -13.479 -15.378  -3.610  1.00 12.38           C  
ATOM   3862  H   PHE A 245     -16.455 -17.457  -0.221  1.00 12.38           H  
ATOM   3863  HA  PHE A 245     -14.054 -19.102  -0.499  1.00 12.38           H  
ATOM   3864 1HB  PHE A 245     -14.531 -16.459   0.919  1.00 12.38           H  
ATOM   3865 2HB  PHE A 245     -12.962 -17.244   0.758  1.00 12.38           H  
ATOM   3866  HD1 PHE A 245     -15.503 -15.259  -0.907  1.00 12.38           H  
ATOM   3867  HD2 PHE A 245     -12.002 -17.622  -1.544  1.00 12.38           H  
ATOM   3868  HE1 PHE A 245     -15.247 -14.261  -3.153  1.00 12.38           H  
ATOM   3869  HE2 PHE A 245     -11.746 -16.625  -3.799  1.00 12.38           H  
ATOM   3870  HZ  PHE A 245     -13.370 -14.943  -4.602  1.00 12.38           H  
ATOM   3871  N   GLN A 246     -14.970 -20.463   1.513  1.00 12.63           N  
ATOM   3872  CA  GLN A 246     -15.083 -21.312   2.689  1.00 12.63           C  
ATOM   3873  C   GLN A 246     -13.709 -21.639   3.261  1.00 12.63           C  
ATOM   3874  O   GLN A 246     -13.596 -22.021   4.424  1.00 12.63           O  
ATOM   3875  OXT GLN A 246     -12.769 -21.785   2.480  1.00 12.63           O  
ATOM   3876  CB  GLN A 246     -15.824 -22.602   2.324  1.00 12.63           C  
ATOM   3877  CG  GLN A 246     -16.168 -23.502   3.495  1.00 12.63           C  
ATOM   3878  CD  GLN A 246     -17.020 -24.696   3.070  1.00 12.63           C  
ATOM   3879  OE1 GLN A 246     -17.400 -24.825   1.902  1.00 12.63           O  
ATOM   3880  NE2 GLN A 246     -17.322 -25.575   4.019  1.00 12.63           N  
ATOM   3881  H   GLN A 246     -15.218 -20.823   0.591  1.00 12.63           H  
ATOM   3882  HA  GLN A 246     -15.654 -20.778   3.448  1.00 12.63           H  
ATOM   3883 1HB  GLN A 246     -16.727 -22.365   1.800  1.00 12.63           H  
ATOM   3884 2HB  GLN A 246     -15.206 -23.182   1.639  1.00 12.63           H  
ATOM   3885 1HG  GLN A 246     -15.245 -23.881   3.934  1.00 12.63           H  
ATOM   3886 2HG  GLN A 246     -16.726 -22.925   4.235  1.00 12.63           H  
ATOM   3887 1HE2 GLN A 246     -17.877 -26.378   3.800  1.00 12.63           H  
ATOM   3888 2HE2 GLN A 246     -16.994 -25.436   4.952  1.00 12.63           H  
TER    3889
ENDMDL

REMARK ID 200288 MODEL 3 2022-01-29_00000254_1_19
PFRMAT TS
TARGET 2022-01-29_00000254_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.437   1.314  -2.630  1.00  6.10           N  
ATOM      2  CA  MET A   1       0.892   1.046  -2.080  1.00  6.10           C  
ATOM      3  C   MET A   1       1.751   2.316  -1.943  1.00  6.10           C  
ATOM      4  O   MET A   1       1.267   3.352  -1.469  1.00  6.10           O  
ATOM      5  CB  MET A   1       1.591  -0.037  -2.902  1.00  6.10           C  
ATOM      6  CG  MET A   1       0.924  -1.399  -2.823  1.00  6.10           C  
ATOM      7  SD  MET A   1       0.869  -2.024  -1.126  1.00  6.10           S  
ATOM      8  CE  MET A   1       2.616  -2.265  -0.799  1.00  6.10           C  
ATOM      9 1H   MET A   1      -0.970   0.460  -2.662  1.00  6.10           H  
ATOM     10 2H   MET A   1      -0.911   1.981  -2.040  1.00  6.10           H  
ATOM     11 3H   MET A   1      -0.382   1.700  -3.569  1.00  6.10           H  
ATOM     12  HA  MET A   1       0.758   0.647  -1.075  1.00  6.10           H  
ATOM     13 1HB  MET A   1       1.648   0.272  -3.951  1.00  6.10           H  
ATOM     14 2HB  MET A   1       2.603  -0.192  -2.540  1.00  6.10           H  
ATOM     15 1HG  MET A   1      -0.094  -1.326  -3.203  1.00  6.10           H  
ATOM     16 2HG  MET A   1       1.473  -2.110  -3.439  1.00  6.10           H  
ATOM     17 1HE  MET A   1       2.742  -2.643   0.200  1.00  6.10           H  
ATOM     18 2HE  MET A   1       3.027  -2.976  -1.511  1.00  6.10           H  
ATOM     19 3HE  MET A   1       3.140  -1.311  -0.892  1.00  6.10           H  
ATOM     20  N   GLU A   2       3.032   2.235  -2.347  1.00  5.79           N  
ATOM     21  CA  GLU A   2       4.001   3.327  -2.167  1.00  5.79           C  
ATOM     22  C   GLU A   2       3.655   4.643  -2.872  1.00  5.79           C  
ATOM     23  O   GLU A   2       4.149   5.710  -2.498  1.00  5.79           O  
ATOM     24  CB  GLU A   2       5.421   2.879  -2.576  1.00  5.79           C  
ATOM     25  CG  GLU A   2       5.619   2.416  -4.040  1.00  5.79           C  
ATOM     26  CD  GLU A   2       5.420   0.916  -4.240  1.00  5.79           C  
ATOM     27  OE1 GLU A   2       5.000   0.250  -3.317  1.00  5.79           O  
ATOM     28  OE2 GLU A   2       5.716   0.442  -5.315  1.00  5.79           O  
ATOM     29  H   GLU A   2       3.371   1.386  -2.768  1.00  5.79           H  
ATOM     30  HA  GLU A   2       4.042   3.540  -1.098  1.00  5.79           H  
ATOM     31 1HB  GLU A   2       6.117   3.701  -2.392  1.00  5.79           H  
ATOM     32 2HB  GLU A   2       5.730   2.055  -1.932  1.00  5.79           H  
ATOM     33 1HG  GLU A   2       4.911   2.946  -4.678  1.00  5.79           H  
ATOM     34 2HG  GLU A   2       6.623   2.689  -4.362  1.00  5.79           H  
ATOM     35  N   GLU A   3       2.764   4.604  -3.853  1.00  5.33           N  
ATOM     36  CA  GLU A   3       2.369   5.824  -4.541  1.00  5.33           C  
ATOM     37  C   GLU A   3       1.693   6.834  -3.587  1.00  5.33           C  
ATOM     38  O   GLU A   3       1.627   8.025  -3.893  1.00  5.33           O  
ATOM     39  CB  GLU A   3       1.461   5.501  -5.742  1.00  5.33           C  
ATOM     40  CG  GLU A   3       0.133   4.825  -5.401  1.00  5.33           C  
ATOM     41  CD  GLU A   3       0.222   3.322  -5.325  1.00  5.33           C  
ATOM     42  OE1 GLU A   3       1.270   2.787  -5.553  1.00  5.33           O  
ATOM     43  OE2 GLU A   3      -0.757   2.704  -4.971  1.00  5.33           O  
ATOM     44  H   GLU A   3       2.382   3.716  -4.131  1.00  5.33           H  
ATOM     45  HA  GLU A   3       3.271   6.294  -4.931  1.00  5.33           H  
ATOM     46 1HB  GLU A   3       1.231   6.424  -6.276  1.00  5.33           H  
ATOM     47 2HB  GLU A   3       1.996   4.851  -6.434  1.00  5.33           H  
ATOM     48 1HG  GLU A   3      -0.212   5.193  -4.456  1.00  5.33           H  
ATOM     49 2HG  GLU A   3      -0.602   5.102  -6.152  1.00  5.33           H  
ATOM     50  N   GLN A   4       1.197   6.364  -2.426  1.00  4.72           N  
ATOM     51  CA  GLN A   4       0.569   7.252  -1.453  1.00  4.72           C  
ATOM     52  C   GLN A   4       1.472   7.559  -0.251  1.00  4.72           C  
ATOM     53  O   GLN A   4       1.018   8.191   0.717  1.00  4.72           O  
ATOM     54  CB  GLN A   4      -0.790   6.704  -0.975  1.00  4.72           C  
ATOM     55  CG  GLN A   4      -1.862   6.652  -2.084  1.00  4.72           C  
ATOM     56  CD  GLN A   4      -3.279   6.238  -1.614  1.00  4.72           C  
ATOM     57  OE1 GLN A   4      -3.542   5.179  -1.024  1.00  4.72           O  
ATOM     58  NE2 GLN A   4      -4.230   7.124  -1.893  1.00  4.72           N  
ATOM     59  H   GLN A   4       1.272   5.369  -2.207  1.00  4.72           H  
ATOM     60  HA  GLN A   4       0.369   8.200  -1.950  1.00  4.72           H  
ATOM     61 1HB  GLN A   4      -0.651   5.688  -0.594  1.00  4.72           H  
ATOM     62 2HB  GLN A   4      -1.167   7.314  -0.157  1.00  4.72           H  
ATOM     63 1HG  GLN A   4      -1.931   7.637  -2.548  1.00  4.72           H  
ATOM     64 2HG  GLN A   4      -1.547   5.925  -2.817  1.00  4.72           H  
ATOM     65 1HE2 GLN A   4      -5.178   6.943  -1.629  1.00  4.72           H  
ATOM     66 2HE2 GLN A   4      -3.999   7.974  -2.369  1.00  4.72           H  
ATOM     67  N   ASP A   5       2.754   7.144  -0.302  1.00  4.03           N  
ATOM     68  CA  ASP A   5       3.649   7.441   0.819  1.00  4.03           C  
ATOM     69  C   ASP A   5       3.791   8.945   0.959  1.00  4.03           C  
ATOM     70  O   ASP A   5       3.789   9.481   2.069  1.00  4.03           O  
ATOM     71  CB  ASP A   5       5.044   6.840   0.625  1.00  4.03           C  
ATOM     72  CG  ASP A   5       5.083   5.340   0.761  1.00  4.03           C  
ATOM     73  OD1 ASP A   5       4.111   4.784   1.203  1.00  4.03           O  
ATOM     74  OD2 ASP A   5       6.099   4.751   0.468  1.00  4.03           O  
ATOM     75  H   ASP A   5       3.113   6.637  -1.112  1.00  4.03           H  
ATOM     76  HA  ASP A   5       3.213   7.042   1.734  1.00  4.03           H  
ATOM     77 1HB  ASP A   5       5.411   7.102  -0.372  1.00  4.03           H  
ATOM     78 2HB  ASP A   5       5.732   7.277   1.349  1.00  4.03           H  
ATOM     79  N   ALA A   6       3.845   9.610  -0.196  1.00  3.32           N  
ATOM     80  CA  ALA A   6       3.952  11.053  -0.343  1.00  3.32           C  
ATOM     81  C   ALA A   6       5.084  11.651   0.494  1.00  3.32           C  
ATOM     82  O   ALA A   6       6.221  11.180   0.446  1.00  3.32           O  
ATOM     83  CB  ALA A   6       2.613  11.680   0.023  1.00  3.32           C  
ATOM     84  H   ALA A   6       3.816   9.055  -1.039  1.00  3.32           H  
ATOM     85  HA  ALA A   6       4.164  11.265  -1.390  1.00  3.32           H  
ATOM     86 1HB  ALA A   6       2.643  12.757  -0.137  1.00  3.32           H  
ATOM     87 2HB  ALA A   6       1.836  11.251  -0.610  1.00  3.32           H  
ATOM     88 3HB  ALA A   6       2.381  11.470   1.070  1.00  3.32           H  
ATOM     89  N   ARG A   7       4.763  12.715   1.226  1.00  2.67           N  
ATOM     90  CA  ARG A   7       5.688  13.455   2.073  1.00  2.67           C  
ATOM     91  C   ARG A   7       4.881  14.019   3.224  1.00  2.67           C  
ATOM     92  O   ARG A   7       3.822  14.606   2.998  1.00  2.67           O  
ATOM     93  CB  ARG A   7       6.326  14.586   1.280  1.00  2.67           C  
ATOM     94  CG  ARG A   7       7.394  15.422   1.986  1.00  2.67           C  
ATOM     95  CD  ARG A   7       7.937  16.456   1.041  1.00  2.67           C  
ATOM     96  NE  ARG A   7       8.969  17.290   1.629  1.00  2.67           N  
ATOM     97  CZ  ARG A   7       9.505  18.374   1.050  1.00  2.67           C  
ATOM     98  NH1 ARG A   7       9.107  18.786  -0.140  1.00  2.67           N  
ATOM     99  NH2 ARG A   7      10.441  19.011   1.709  1.00  2.67           N  
ATOM    100  H   ARG A   7       3.812  13.035   1.216  1.00  2.67           H  
ATOM    101  HA  ARG A   7       6.455  12.780   2.456  1.00  2.67           H  
ATOM    102 1HB  ARG A   7       6.787  14.172   0.384  1.00  2.67           H  
ATOM    103 2HB  ARG A   7       5.547  15.273   0.953  1.00  2.67           H  
ATOM    104 1HG  ARG A   7       6.960  15.933   2.850  1.00  2.67           H  
ATOM    105 2HG  ARG A   7       8.216  14.783   2.317  1.00  2.67           H  
ATOM    106 1HD  ARG A   7       8.362  15.955   0.173  1.00  2.67           H  
ATOM    107 2HD  ARG A   7       7.123  17.103   0.720  1.00  2.67           H  
ATOM    108  HE  ARG A   7       9.353  17.045   2.553  1.00  2.67           H  
ATOM    109 1HH1 ARG A   7       8.385  18.280  -0.633  1.00  2.67           H  
ATOM    110 2HH1 ARG A   7       9.526  19.604  -0.557  1.00  2.67           H  
ATOM    111 1HH2 ARG A   7      10.711  18.631   2.631  1.00  2.67           H  
ATOM    112 2HH2 ARG A   7      10.882  19.828   1.325  1.00  2.67           H  
ATOM    113  N   VAL A   8       5.364  13.876   4.452  1.00  2.14           N  
ATOM    114  CA  VAL A   8       4.574  14.389   5.558  1.00  2.14           C  
ATOM    115  C   VAL A   8       5.159  15.695   6.143  1.00  2.14           C  
ATOM    116  O   VAL A   8       6.256  15.681   6.733  1.00  2.14           O  
ATOM    117  CB  VAL A   8       4.505  13.357   6.673  1.00  2.14           C  
ATOM    118  CG1 VAL A   8       3.662  13.932   7.767  1.00  2.14           C  
ATOM    119  CG2 VAL A   8       3.956  12.033   6.159  1.00  2.14           C  
ATOM    120  H   VAL A   8       6.239  13.396   4.612  1.00  2.14           H  
ATOM    121  HA  VAL A   8       3.567  14.528   5.193  1.00  2.14           H  
ATOM    122  HB  VAL A   8       5.506  13.196   7.066  1.00  2.14           H  
ATOM    123 1HG1 VAL A   8       3.597  13.285   8.590  1.00  2.14           H  
ATOM    124 2HG1 VAL A   8       4.067  14.884   8.103  1.00  2.14           H  
ATOM    125 3HG1 VAL A   8       2.679  14.081   7.355  1.00  2.14           H  
ATOM    126 1HG2 VAL A   8       3.926  11.313   6.970  1.00  2.14           H  
ATOM    127 2HG2 VAL A   8       2.949  12.187   5.769  1.00  2.14           H  
ATOM    128 3HG2 VAL A   8       4.600  11.651   5.367  1.00  2.14           H  
ATOM    129  N   PRO A   9       4.457  16.835   6.029  1.00  1.73           N  
ATOM    130  CA  PRO A   9       4.944  18.123   6.448  1.00  1.73           C  
ATOM    131  C   PRO A   9       5.074  18.122   7.945  1.00  1.73           C  
ATOM    132  O   PRO A   9       4.314  17.458   8.642  1.00  1.73           O  
ATOM    133  CB  PRO A   9       3.859  19.083   5.960  1.00  1.73           C  
ATOM    134  CG  PRO A   9       2.606  18.235   5.878  1.00  1.73           C  
ATOM    135  CD  PRO A   9       3.086  16.848   5.502  1.00  1.73           C  
ATOM    136  HA  PRO A   9       5.911  18.326   5.967  1.00  1.73           H  
ATOM    137 1HB  PRO A   9       3.757  19.921   6.665  1.00  1.73           H  
ATOM    138 2HB  PRO A   9       4.149  19.511   4.990  1.00  1.73           H  
ATOM    139 1HG  PRO A   9       2.072  18.236   6.848  1.00  1.73           H  
ATOM    140 2HG  PRO A   9       1.906  18.652   5.137  1.00  1.73           H  
ATOM    141 1HD  PRO A   9       2.453  16.132   6.033  1.00  1.73           H  
ATOM    142 2HD  PRO A   9       3.077  16.699   4.410  1.00  1.73           H  
ATOM    143  N   ALA A  10       6.058  18.853   8.439  1.00  1.44           N  
ATOM    144  CA  ALA A  10       6.346  18.973   9.869  1.00  1.44           C  
ATOM    145  C   ALA A  10       6.698  17.627  10.532  1.00  1.44           C  
ATOM    146  O   ALA A  10       6.856  17.569  11.753  1.00  1.44           O  
ATOM    147  CB  ALA A  10       5.152  19.586  10.590  1.00  1.44           C  
ATOM    148  H   ALA A  10       6.643  19.366   7.796  1.00  1.44           H  
ATOM    149  HA  ALA A  10       7.205  19.633   9.980  1.00  1.44           H  
ATOM    150 1HB  ALA A  10       5.398  19.706  11.643  1.00  1.44           H  
ATOM    151 2HB  ALA A  10       4.927  20.558  10.157  1.00  1.44           H  
ATOM    152 3HB  ALA A  10       4.281  18.950  10.505  1.00  1.44           H  
ATOM    153  N   LEU A  11       6.888  16.565   9.741  1.00  1.25           N  
ATOM    154  CA  LEU A  11       7.291  15.290  10.293  1.00  1.25           C  
ATOM    155  C   LEU A  11       8.594  14.864   9.636  1.00  1.25           C  
ATOM    156  O   LEU A  11       9.485  14.377  10.313  1.00  1.25           O  
ATOM    157  CB  LEU A  11       6.206  14.262  10.116  1.00  1.25           C  
ATOM    158  CG  LEU A  11       6.445  12.953  10.771  1.00  1.25           C  
ATOM    159  CD1 LEU A  11       6.577  13.144  12.258  1.00  1.25           C  
ATOM    160  CD2 LEU A  11       5.294  12.041  10.460  1.00  1.25           C  
ATOM    161  H   LEU A  11       6.718  16.624   8.739  1.00  1.25           H  
ATOM    162  HA  LEU A  11       7.467  15.409  11.359  1.00  1.25           H  
ATOM    163 1HB  LEU A  11       5.264  14.666  10.470  1.00  1.25           H  
ATOM    164 2HB  LEU A  11       6.127  14.076   9.065  1.00  1.25           H  
ATOM    165  HG  LEU A  11       7.358  12.548  10.422  1.00  1.25           H  
ATOM    166 1HD1 LEU A  11       6.755  12.181  12.731  1.00  1.25           H  
ATOM    167 2HD1 LEU A  11       7.412  13.811  12.463  1.00  1.25           H  
ATOM    168 3HD1 LEU A  11       5.673  13.576  12.658  1.00  1.25           H  
ATOM    169 1HD2 LEU A  11       5.429  11.087  10.930  1.00  1.25           H  
ATOM    170 2HD2 LEU A  11       4.379  12.489  10.824  1.00  1.25           H  
ATOM    171 3HD2 LEU A  11       5.235  11.903   9.386  1.00  1.25           H  
ATOM    172  N   GLU A  12       8.715  15.078   8.314  1.00  1.15           N  
ATOM    173  CA  GLU A  12       9.915  14.755   7.516  1.00  1.15           C  
ATOM    174  C   GLU A  12      11.291  14.646   8.242  1.00  1.15           C  
ATOM    175  O   GLU A  12      11.941  13.606   8.106  1.00  1.15           O  
ATOM    176  CB  GLU A  12      10.046  15.728   6.335  1.00  1.15           C  
ATOM    177  CG  GLU A  12      11.276  15.460   5.471  1.00  1.15           C  
ATOM    178  CD  GLU A  12      11.389  16.369   4.283  1.00  1.15           C  
ATOM    179  OE1 GLU A  12      10.543  17.224   4.119  1.00  1.15           O  
ATOM    180  OE2 GLU A  12      12.319  16.211   3.532  1.00  1.15           O  
ATOM    181  H   GLU A  12       7.907  15.444   7.811  1.00  1.15           H  
ATOM    182  HA  GLU A  12       9.729  13.788   7.071  1.00  1.15           H  
ATOM    183 1HB  GLU A  12       9.174  15.609   5.688  1.00  1.15           H  
ATOM    184 2HB  GLU A  12      10.048  16.756   6.662  1.00  1.15           H  
ATOM    185 1HG  GLU A  12      12.168  15.580   6.086  1.00  1.15           H  
ATOM    186 2HG  GLU A  12      11.244  14.425   5.130  1.00  1.15           H  
ATOM    187  N   PRO A  13      11.782  15.650   9.023  1.00  1.12           N  
ATOM    188  CA  PRO A  13      13.070  15.621   9.721  1.00  1.12           C  
ATOM    189  C   PRO A  13      13.191  14.495  10.752  1.00  1.12           C  
ATOM    190  O   PRO A  13      14.291  14.195  11.219  1.00  1.12           O  
ATOM    191  CB  PRO A  13      13.127  17.007  10.390  1.00  1.12           C  
ATOM    192  CG  PRO A  13      11.707  17.480  10.440  1.00  1.12           C  
ATOM    193  CD  PRO A  13      11.113  16.977   9.155  1.00  1.12           C  
ATOM    194  HA  PRO A  13      13.867  15.527   8.974  1.00  1.12           H  
ATOM    195 1HB  PRO A  13      13.566  16.913  11.394  1.00  1.12           H  
ATOM    196 2HB  PRO A  13      13.781  17.676   9.813  1.00  1.12           H  
ATOM    197 1HG  PRO A  13      11.206  17.064  11.324  1.00  1.12           H  
ATOM    198 2HG  PRO A  13      11.666  18.574  10.535  1.00  1.12           H  
ATOM    199 1HD  PRO A  13      10.061  16.964   9.260  1.00  1.12           H  
ATOM    200 2HD  PRO A  13      11.426  17.625   8.328  1.00  1.12           H  
ATOM    201  N   PHE A  14      12.070  13.889  11.117  1.00  1.15           N  
ATOM    202  CA  PHE A  14      12.023  12.806  12.079  1.00  1.15           C  
ATOM    203  C   PHE A  14      11.972  11.432  11.404  1.00  1.15           C  
ATOM    204  O   PHE A  14      11.752  10.406  12.054  1.00  1.15           O  
ATOM    205  CB  PHE A  14      10.800  12.993  12.950  1.00  1.15           C  
ATOM    206  CG  PHE A  14      10.870  14.214  13.789  1.00  1.15           C  
ATOM    207  CD1 PHE A  14      10.123  15.331  13.469  1.00  1.15           C  
ATOM    208  CD2 PHE A  14      11.679  14.252  14.906  1.00  1.15           C  
ATOM    209  CE1 PHE A  14      10.175  16.456  14.245  1.00  1.15           C  
ATOM    210  CE2 PHE A  14      11.739  15.379  15.691  1.00  1.15           C  
ATOM    211  CZ  PHE A  14      10.984  16.485  15.361  1.00  1.15           C  
ATOM    212  H   PHE A  14      11.190  14.172  10.707  1.00  1.15           H  
ATOM    213  HA  PHE A  14      12.918  12.853  12.699  1.00  1.15           H  
ATOM    214 1HB  PHE A  14       9.916  13.057  12.326  1.00  1.15           H  
ATOM    215 2HB  PHE A  14      10.673  12.149  13.578  1.00  1.15           H  
ATOM    216  HD1 PHE A  14       9.487  15.308  12.593  1.00  1.15           H  
ATOM    217  HD2 PHE A  14      12.270  13.367  15.161  1.00  1.15           H  
ATOM    218  HE1 PHE A  14       9.575  17.327  13.975  1.00  1.15           H  
ATOM    219  HE2 PHE A  14      12.379  15.398  16.572  1.00  1.15           H  
ATOM    220  HZ  PHE A  14      11.027  17.380  15.982  1.00  1.15           H  
ATOM    221  N   ARG A  15      12.167  11.389  10.094  1.00  1.22           N  
ATOM    222  CA  ARG A  15      12.138  10.106   9.403  1.00  1.22           C  
ATOM    223  C   ARG A  15      13.221   9.176   9.927  1.00  1.22           C  
ATOM    224  O   ARG A  15      14.373   9.577  10.107  1.00  1.22           O  
ATOM    225  CB  ARG A  15      12.314  10.301   7.910  1.00  1.22           C  
ATOM    226  CG  ARG A  15      11.961   9.097   7.055  1.00  1.22           C  
ATOM    227  CD  ARG A  15      11.972   9.456   5.616  1.00  1.22           C  
ATOM    228  NE  ARG A  15      13.319   9.737   5.133  1.00  1.22           N  
ATOM    229  CZ  ARG A  15      13.622  10.327   3.973  1.00  1.22           C  
ATOM    230  NH1 ARG A  15      12.684  10.726   3.132  1.00  1.22           N  
ATOM    231  NH2 ARG A  15      14.892  10.497   3.705  1.00  1.22           N  
ATOM    232  H   ARG A  15      12.315  12.246   9.557  1.00  1.22           H  
ATOM    233  HA  ARG A  15      11.178   9.632   9.570  1.00  1.22           H  
ATOM    234 1HB  ARG A  15      11.700  11.131   7.578  1.00  1.22           H  
ATOM    235 2HB  ARG A  15      13.354  10.558   7.701  1.00  1.22           H  
ATOM    236 1HG  ARG A  15      12.694   8.302   7.217  1.00  1.22           H  
ATOM    237 2HG  ARG A  15      10.963   8.730   7.322  1.00  1.22           H  
ATOM    238 1HD  ARG A  15      11.569   8.648   5.037  1.00  1.22           H  
ATOM    239 2HD  ARG A  15      11.363  10.347   5.463  1.00  1.22           H  
ATOM    240  HE  ARG A  15      14.128   9.467   5.716  1.00  1.22           H  
ATOM    241 1HH1 ARG A  15      11.709  10.583   3.360  1.00  1.22           H  
ATOM    242 2HH1 ARG A  15      12.942  11.172   2.264  1.00  1.22           H  
ATOM    243 1HH2 ARG A  15      15.574  10.161   4.409  1.00  1.22           H  
ATOM    244 2HH2 ARG A  15      15.190  10.935   2.851  1.00  1.22           H  
ATOM    245  N   VAL A  16      12.855   7.926  10.168  1.00  1.32           N  
ATOM    246  CA  VAL A  16      13.817   6.935  10.612  1.00  1.32           C  
ATOM    247  C   VAL A  16      14.435   6.329   9.356  1.00  1.32           C  
ATOM    248  O   VAL A  16      13.714   5.848   8.488  1.00  1.32           O  
ATOM    249  CB  VAL A  16      13.126   5.847  11.454  1.00  1.32           C  
ATOM    250  CG1 VAL A  16      14.140   4.795  11.876  1.00  1.32           C  
ATOM    251  CG2 VAL A  16      12.430   6.476  12.651  1.00  1.32           C  
ATOM    252  H   VAL A  16      11.888   7.653  10.027  1.00  1.32           H  
ATOM    253  HA  VAL A  16      14.592   7.421  11.205  1.00  1.32           H  
ATOM    254  HB  VAL A  16      12.378   5.345  10.836  1.00  1.32           H  
ATOM    255 1HG1 VAL A  16      13.637   4.022  12.445  1.00  1.32           H  
ATOM    256 2HG1 VAL A  16      14.594   4.364  10.995  1.00  1.32           H  
ATOM    257 3HG1 VAL A  16      14.907   5.260  12.493  1.00  1.32           H  
ATOM    258 1HG2 VAL A  16      11.926   5.706  13.233  1.00  1.32           H  
ATOM    259 2HG2 VAL A  16      13.161   6.981  13.273  1.00  1.32           H  
ATOM    260 3HG2 VAL A  16      11.699   7.201  12.297  1.00  1.32           H  
ATOM    261  N   GLU A  17      15.761   6.388   9.235  1.00  1.42           N  
ATOM    262  CA  GLU A  17      16.414   5.894   8.021  1.00  1.42           C  
ATOM    263  C   GLU A  17      16.628   4.372   7.941  1.00  1.42           C  
ATOM    264  O   GLU A  17      16.582   3.802   6.853  1.00  1.42           O  
ATOM    265  CB  GLU A  17      17.756   6.603   7.837  1.00  1.42           C  
ATOM    266  CG  GLU A  17      17.655   8.121   7.562  1.00  1.42           C  
ATOM    267  CD  GLU A  17      16.953   8.470   6.249  1.00  1.42           C  
ATOM    268  OE1 GLU A  17      17.287   7.888   5.247  1.00  1.42           O  
ATOM    269  OE2 GLU A  17      16.118   9.356   6.250  1.00  1.42           O  
ATOM    270  H   GLU A  17      16.308   6.804   9.975  1.00  1.42           H  
ATOM    271  HA  GLU A  17      15.778   6.169   7.178  1.00  1.42           H  
ATOM    272 1HB  GLU A  17      18.365   6.465   8.730  1.00  1.42           H  
ATOM    273 2HB  GLU A  17      18.293   6.149   7.005  1.00  1.42           H  
ATOM    274 1HG  GLU A  17      17.102   8.584   8.382  1.00  1.42           H  
ATOM    275 2HG  GLU A  17      18.659   8.545   7.554  1.00  1.42           H  
ATOM    276  N   GLN A  18      16.928   3.712   9.064  1.00  1.50           N  
ATOM    277  CA  GLN A  18      17.170   2.261   9.007  1.00  1.50           C  
ATOM    278  C   GLN A  18      15.893   1.477   8.736  1.00  1.50           C  
ATOM    279  O   GLN A  18      15.881   0.476   8.021  1.00  1.50           O  
ATOM    280  CB  GLN A  18      17.788   1.757  10.298  1.00  1.50           C  
ATOM    281  CG  GLN A  18      18.187   0.277  10.258  1.00  1.50           C  
ATOM    282  CD  GLN A  18      19.259  -0.037   9.202  1.00  1.50           C  
ATOM    283  OE1 GLN A  18      20.328   0.581   9.166  1.00  1.50           O  
ATOM    284  NE2 GLN A  18      18.976  -1.017   8.348  1.00  1.50           N  
ATOM    285  H   GLN A  18      16.976   4.208   9.940  1.00  1.50           H  
ATOM    286  HA  GLN A  18      17.862   2.064   8.187  1.00  1.50           H  
ATOM    287 1HB  GLN A  18      18.654   2.354  10.521  1.00  1.50           H  
ATOM    288 2HB  GLN A  18      17.079   1.889  11.116  1.00  1.50           H  
ATOM    289 1HG  GLN A  18      18.571  -0.019  11.226  1.00  1.50           H  
ATOM    290 2HG  GLN A  18      17.296  -0.312  10.023  1.00  1.50           H  
ATOM    291 1HE2 GLN A  18      19.637  -1.274   7.640  1.00  1.50           H  
ATOM    292 2HE2 GLN A  18      18.100  -1.500   8.415  1.00  1.50           H  
ATOM    293  N   ALA A  19      14.828   1.933   9.356  1.00  1.51           N  
ATOM    294  CA  ALA A  19      13.522   1.336   9.227  1.00  1.51           C  
ATOM    295  C   ALA A  19      13.013   1.791   7.873  1.00  1.51           C  
ATOM    296  O   ALA A  19      13.576   2.734   7.340  1.00  1.51           O  
ATOM    297  CB  ALA A  19      12.645   1.772  10.385  1.00  1.51           C  
ATOM    298  H   ALA A  19      14.928   2.756   9.925  1.00  1.51           H  
ATOM    299  HA  ALA A  19      13.631   0.256   9.230  1.00  1.51           H  
ATOM    300 1HB  ALA A  19      11.686   1.333  10.316  1.00  1.51           H  
ATOM    301 2HB  ALA A  19      13.104   1.452  11.309  1.00  1.51           H  
ATOM    302 3HB  ALA A  19      12.549   2.853  10.379  1.00  1.51           H  
ATOM    303  N   PRO A  20      12.036   1.154   7.234  1.00  1.45           N  
ATOM    304  CA  PRO A  20      11.507   1.654   5.984  1.00  1.45           C  
ATOM    305  C   PRO A  20      11.260   3.163   6.120  1.00  1.45           C  
ATOM    306  O   PRO A  20      10.597   3.583   7.067  1.00  1.45           O  
ATOM    307  CB  PRO A  20      10.220   0.840   5.864  1.00  1.45           C  
ATOM    308  CG  PRO A  20      10.570  -0.477   6.524  1.00  1.45           C  
ATOM    309  CD  PRO A  20      11.464  -0.121   7.703  1.00  1.45           C  
ATOM    310  HA  PRO A  20      12.217   1.394   5.197  1.00  1.45           H  
ATOM    311 1HB  PRO A  20       9.397   1.352   6.376  1.00  1.45           H  
ATOM    312 2HB  PRO A  20       9.932   0.738   4.806  1.00  1.45           H  
ATOM    313 1HG  PRO A  20       9.642  -0.945   6.822  1.00  1.45           H  
ATOM    314 2HG  PRO A  20      11.054  -1.154   5.806  1.00  1.45           H  
ATOM    315 1HD  PRO A  20      10.893  -0.022   8.616  1.00  1.45           H  
ATOM    316 2HD  PRO A  20      12.255  -0.881   7.797  1.00  1.45           H  
ATOM    317  N   PRO A  21      11.656   3.990   5.123  1.00  1.34           N  
ATOM    318  CA  PRO A  21      11.625   5.453   5.139  1.00  1.34           C  
ATOM    319  C   PRO A  21      10.250   6.050   4.913  1.00  1.34           C  
ATOM    320  O   PRO A  21      10.058   6.920   4.064  1.00  1.34           O  
ATOM    321  CB  PRO A  21      12.533   5.785   3.957  1.00  1.34           C  
ATOM    322  CG  PRO A  21      12.288   4.653   2.983  1.00  1.34           C  
ATOM    323  CD  PRO A  21      12.155   3.422   3.864  1.00  1.34           C  
ATOM    324  HA  PRO A  21      12.059   5.812   6.086  1.00  1.34           H  
ATOM    325 1HB  PRO A  21      12.272   6.768   3.543  1.00  1.34           H  
ATOM    326 2HB  PRO A  21      13.581   5.848   4.298  1.00  1.34           H  
ATOM    327 1HG  PRO A  21      11.376   4.855   2.399  1.00  1.34           H  
ATOM    328 2HG  PRO A  21      13.118   4.580   2.265  1.00  1.34           H  
ATOM    329 1HD  PRO A  21      11.426   2.720   3.434  1.00  1.34           H  
ATOM    330 2HD  PRO A  21      13.154   2.978   4.010  1.00  1.34           H  
ATOM    331  N   VAL A  22       9.312   5.539   5.674  1.00  1.21           N  
ATOM    332  CA  VAL A  22       7.931   5.923   5.717  1.00  1.21           C  
ATOM    333  C   VAL A  22       7.598   5.971   7.185  1.00  1.21           C  
ATOM    334  O   VAL A  22       6.526   6.403   7.600  1.00  1.21           O  
ATOM    335  CB  VAL A  22       7.078   4.907   4.943  1.00  1.21           C  
ATOM    336  CG1 VAL A  22       7.451   4.910   3.480  1.00  1.21           C  
ATOM    337  CG2 VAL A  22       7.313   3.532   5.511  1.00  1.21           C  
ATOM    338  H   VAL A  22       9.595   4.843   6.348  1.00  1.21           H  
ATOM    339  HA  VAL A  22       7.808   6.914   5.281  1.00  1.21           H  
ATOM    340  HB  VAL A  22       6.043   5.172   5.022  1.00  1.21           H  
ATOM    341 1HG1 VAL A  22       6.837   4.215   2.945  1.00  1.21           H  
ATOM    342 2HG1 VAL A  22       7.292   5.904   3.070  1.00  1.21           H  
ATOM    343 3HG1 VAL A  22       8.488   4.631   3.351  1.00  1.21           H  
ATOM    344 1HG2 VAL A  22       6.723   2.806   4.975  1.00  1.21           H  
ATOM    345 2HG2 VAL A  22       8.363   3.280   5.420  1.00  1.21           H  
ATOM    346 3HG2 VAL A  22       7.025   3.533   6.546  1.00  1.21           H  
ATOM    347  N   ILE A  23       8.564   5.514   7.970  1.00  1.08           N  
ATOM    348  CA  ILE A  23       8.441   5.487   9.409  1.00  1.08           C  
ATOM    349  C   ILE A  23       9.101   6.699  10.013  1.00  1.08           C  
ATOM    350  O   ILE A  23      10.241   7.024   9.673  1.00  1.08           O  
ATOM    351  CB  ILE A  23       9.047   4.216   9.993  1.00  1.08           C  
ATOM    352  CG1 ILE A  23       8.280   3.038   9.465  1.00  1.08           C  
ATOM    353  CG2 ILE A  23       9.064   4.265  11.496  1.00  1.08           C  
ATOM    354  CD1 ILE A  23       8.911   1.757   9.773  1.00  1.08           C  
ATOM    355  H   ILE A  23       9.413   5.136   7.546  1.00  1.08           H  
ATOM    356  HA  ILE A  23       7.389   5.504   9.660  1.00  1.08           H  
ATOM    357  HB  ILE A  23      10.072   4.109   9.630  1.00  1.08           H  
ATOM    358 1HG1 ILE A  23       7.294   3.072   9.855  1.00  1.08           H  
ATOM    359 2HG1 ILE A  23       8.219   3.118   8.395  1.00  1.08           H  
ATOM    360 1HG2 ILE A  23       9.497   3.352  11.875  1.00  1.08           H  
ATOM    361 2HG2 ILE A  23       9.658   5.114  11.830  1.00  1.08           H  
ATOM    362 3HG2 ILE A  23       8.057   4.373  11.868  1.00  1.08           H  
ATOM    363 1HD1 ILE A  23       8.348   0.930   9.367  1.00  1.08           H  
ATOM    364 2HD1 ILE A  23       9.869   1.795   9.318  1.00  1.08           H  
ATOM    365 3HD1 ILE A  23       9.000   1.636  10.850  1.00  1.08           H  
ATOM    366  N   TYR A  24       8.371   7.389  10.878  1.00  0.98           N  
ATOM    367  CA  TYR A  24       8.904   8.597  11.488  1.00  0.98           C  
ATOM    368  C   TYR A  24       8.864   8.500  12.996  1.00  0.98           C  
ATOM    369  O   TYR A  24       7.912   7.960  13.559  1.00  0.98           O  
ATOM    370  CB  TYR A  24       8.065   9.785  11.074  1.00  0.98           C  
ATOM    371  CG  TYR A  24       7.932   9.994   9.572  1.00  0.98           C  
ATOM    372  CD1 TYR A  24       6.937   9.320   8.882  1.00  0.98           C  
ATOM    373  CD2 TYR A  24       8.763  10.858   8.893  1.00  0.98           C  
ATOM    374  CE1 TYR A  24       6.788   9.509   7.529  1.00  0.98           C  
ATOM    375  CE2 TYR A  24       8.611  11.036   7.543  1.00  0.98           C  
ATOM    376  CZ  TYR A  24       7.635  10.370   6.860  1.00  0.98           C  
ATOM    377  OH  TYR A  24       7.499  10.568   5.504  1.00  0.98           O  
ATOM    378  H   TYR A  24       7.428   7.055  11.089  1.00  0.98           H  
ATOM    379  HA  TYR A  24       9.938   8.729  11.194  1.00  0.98           H  
ATOM    380 1HB  TYR A  24       7.086   9.681  11.497  1.00  0.98           H  
ATOM    381 2HB  TYR A  24       8.511  10.686  11.501  1.00  0.98           H  
ATOM    382  HD1 TYR A  24       6.269   8.634   9.411  1.00  0.98           H  
ATOM    383  HD2 TYR A  24       9.536  11.403   9.428  1.00  0.98           H  
ATOM    384  HE1 TYR A  24       6.012   8.975   6.997  1.00  0.98           H  
ATOM    385  HE2 TYR A  24       9.265  11.707   7.010  1.00  0.98           H  
ATOM    386  HH  TYR A  24       6.772  10.033   5.172  1.00  0.98           H  
ATOM    387  N   TYR A  25       9.862   9.059  13.667  1.00  0.90           N  
ATOM    388  CA  TYR A  25       9.880   9.017  15.122  1.00  0.90           C  
ATOM    389  C   TYR A  25      10.189  10.361  15.739  1.00  0.90           C  
ATOM    390  O   TYR A  25      11.259  10.929  15.514  1.00  0.90           O  
ATOM    391  CB  TYR A  25      10.886   7.990  15.616  1.00  0.90           C  
ATOM    392  CG  TYR A  25      10.955   7.965  17.086  1.00  0.90           C  
ATOM    393  CD1 TYR A  25       9.939   7.387  17.795  1.00  0.90           C  
ATOM    394  CD2 TYR A  25      12.029   8.535  17.740  1.00  0.90           C  
ATOM    395  CE1 TYR A  25       9.990   7.375  19.150  1.00  0.90           C  
ATOM    396  CE2 TYR A  25      12.066   8.522  19.103  1.00  0.90           C  
ATOM    397  CZ  TYR A  25      11.062   7.948  19.806  1.00  0.90           C  
ATOM    398  OH  TYR A  25      11.101   7.957  21.178  1.00  0.90           O  
ATOM    399  H   TYR A  25      10.619   9.516  13.162  1.00  0.90           H  
ATOM    400  HA  TYR A  25       8.894   8.724  15.471  1.00  0.90           H  
ATOM    401 1HB  TYR A  25      10.606   6.997  15.261  1.00  0.90           H  
ATOM    402 2HB  TYR A  25      11.877   8.221  15.224  1.00  0.90           H  
ATOM    403  HD1 TYR A  25       9.090   6.944  17.276  1.00  0.90           H  
ATOM    404  HD2 TYR A  25      12.836   8.996  17.175  1.00  0.90           H  
ATOM    405  HE1 TYR A  25       9.180   6.923  19.713  1.00  0.90           H  
ATOM    406  HE2 TYR A  25      12.899   8.965  19.632  1.00  0.90           H  
ATOM    407  HH  TYR A  25      10.215   7.684  21.510  1.00  0.90           H  
ATOM    408  N   VAL A  26       9.263  10.842  16.561  1.00  0.83           N  
ATOM    409  CA  VAL A  26       9.392  12.144  17.171  1.00  0.83           C  
ATOM    410  C   VAL A  26       9.524  12.062  18.694  1.00  0.83           C  
ATOM    411  O   VAL A  26       8.537  11.763  19.376  1.00  0.83           O  
ATOM    412  CB  VAL A  26       8.121  12.952  16.893  1.00  0.83           C  
ATOM    413  CG1 VAL A  26       8.269  14.328  17.485  1.00  0.83           C  
ATOM    414  CG2 VAL A  26       7.813  12.973  15.440  1.00  0.83           C  
ATOM    415  H   VAL A  26       8.420  10.295  16.721  1.00  0.83           H  
ATOM    416  HA  VAL A  26      10.235  12.656  16.729  1.00  0.83           H  
ATOM    417  HB  VAL A  26       7.304  12.488  17.405  1.00  0.83           H  
ATOM    418 1HG1 VAL A  26       7.368  14.894  17.321  1.00  0.83           H  
ATOM    419 2HG1 VAL A  26       8.463  14.250  18.556  1.00  0.83           H  
ATOM    420 3HG1 VAL A  26       9.098  14.834  17.008  1.00  0.83           H  
ATOM    421 1HG2 VAL A  26       6.896  13.535  15.275  1.00  0.83           H  
ATOM    422 2HG2 VAL A  26       8.604  13.433  14.918  1.00  0.83           H  
ATOM    423 3HG2 VAL A  26       7.685  11.951  15.081  1.00  0.83           H  
ATOM    424  N   PRO A  27      10.723  12.238  19.269  1.00  0.78           N  
ATOM    425  CA  PRO A  27      10.964  12.249  20.696  1.00  0.78           C  
ATOM    426  C   PRO A  27      10.181  13.398  21.297  1.00  0.78           C  
ATOM    427  O   PRO A  27      10.085  14.447  20.656  1.00  0.78           O  
ATOM    428  CB  PRO A  27      12.461  12.517  20.802  1.00  0.78           C  
ATOM    429  CG  PRO A  27      13.031  12.112  19.463  1.00  0.78           C  
ATOM    430  CD  PRO A  27      11.939  12.409  18.459  1.00  0.78           C  
ATOM    431  HA  PRO A  27      10.684  11.281  21.140  1.00  0.78           H  
ATOM    432 1HB  PRO A  27      12.632  13.580  21.041  1.00  0.78           H  
ATOM    433 2HB  PRO A  27      12.885  11.937  21.637  1.00  0.78           H  
ATOM    434 1HG  PRO A  27      13.944  12.692  19.261  1.00  0.78           H  
ATOM    435 2HG  PRO A  27      13.342  11.074  19.477  1.00  0.78           H  
ATOM    436 1HD  PRO A  27      12.021  13.434  18.081  1.00  0.78           H  
ATOM    437 2HD  PRO A  27      12.004  11.664  17.673  1.00  0.78           H  
ATOM    438  N   ASP A  28       9.698  13.262  22.526  1.00  0.75           N  
ATOM    439  CA  ASP A  28       9.035  14.385  23.201  1.00  0.75           C  
ATOM    440  C   ASP A  28       7.914  15.062  22.386  1.00  0.75           C  
ATOM    441  O   ASP A  28       7.866  16.289  22.297  1.00  0.75           O  
ATOM    442  CB  ASP A  28      10.081  15.442  23.601  1.00  0.75           C  
ATOM    443  CG  ASP A  28      11.101  14.949  24.668  1.00  0.75           C  
ATOM    444  OD1 ASP A  28      10.705  14.275  25.614  1.00  0.75           O  
ATOM    445  OD2 ASP A  28      12.262  15.241  24.515  1.00  0.75           O  
ATOM    446  H   ASP A  28       9.802  12.379  23.011  1.00  0.75           H  
ATOM    447  HA  ASP A  28       8.580  13.998  24.112  1.00  0.75           H  
ATOM    448 1HB  ASP A  28      10.632  15.774  22.719  1.00  0.75           H  
ATOM    449 2HB  ASP A  28       9.566  16.315  24.000  1.00  0.75           H  
ATOM    450  N   PHE A  29       7.031  14.271  21.776  1.00  0.73           N  
ATOM    451  CA  PHE A  29       5.911  14.804  20.999  1.00  0.73           C  
ATOM    452  C   PHE A  29       4.917  15.489  21.936  1.00  0.73           C  
ATOM    453  O   PHE A  29       4.393  16.566  21.644  1.00  0.73           O  
ATOM    454  CB  PHE A  29       5.246  13.691  20.181  1.00  0.73           C  
ATOM    455  CG  PHE A  29       4.076  14.121  19.286  1.00  0.73           C  
ATOM    456  CD1 PHE A  29       4.285  14.902  18.159  1.00  0.73           C  
ATOM    457  CD2 PHE A  29       2.780  13.705  19.552  1.00  0.73           C  
ATOM    458  CE1 PHE A  29       3.231  15.272  17.338  1.00  0.73           C  
ATOM    459  CE2 PHE A  29       1.726  14.075  18.737  1.00  0.73           C  
ATOM    460  CZ  PHE A  29       1.956  14.860  17.628  1.00  0.73           C  
ATOM    461  H   PHE A  29       7.097  13.268  21.907  1.00  0.73           H  
ATOM    462  HA  PHE A  29       6.298  15.549  20.304  1.00  0.73           H  
ATOM    463 1HB  PHE A  29       6.002  13.226  19.549  1.00  0.73           H  
ATOM    464 2HB  PHE A  29       4.884  12.916  20.859  1.00  0.73           H  
ATOM    465  HD1 PHE A  29       5.286  15.230  17.927  1.00  0.73           H  
ATOM    466  HD2 PHE A  29       2.601  13.075  20.411  1.00  0.73           H  
ATOM    467  HE1 PHE A  29       3.414  15.890  16.459  1.00  0.73           H  
ATOM    468  HE2 PHE A  29       0.717  13.740  18.965  1.00  0.73           H  
ATOM    469  HZ  PHE A  29       1.136  15.148  16.979  1.00  0.73           H  
ATOM    470  N   ILE A  30       4.641  14.809  23.043  1.00  0.72           N  
ATOM    471  CA  ILE A  30       3.704  15.229  24.079  1.00  0.72           C  
ATOM    472  C   ILE A  30       4.474  15.813  25.271  1.00  0.72           C  
ATOM    473  O   ILE A  30       5.487  15.249  25.657  1.00  0.72           O  
ATOM    474  CB  ILE A  30       2.851  14.022  24.501  1.00  0.72           C  
ATOM    475  CG1 ILE A  30       2.155  13.463  23.297  1.00  0.72           C  
ATOM    476  CG2 ILE A  30       1.874  14.371  25.564  1.00  0.72           C  
ATOM    477  CD1 ILE A  30       1.326  14.477  22.579  1.00  0.72           C  
ATOM    478  H   ILE A  30       5.140  13.929  23.179  1.00  0.72           H  
ATOM    479  HA  ILE A  30       3.051  16.004  23.680  1.00  0.72           H  
ATOM    480  HB  ILE A  30       3.512  13.241  24.876  1.00  0.72           H  
ATOM    481 1HG1 ILE A  30       2.893  13.037  22.626  1.00  0.72           H  
ATOM    482 2HG1 ILE A  30       1.493  12.678  23.629  1.00  0.72           H  
ATOM    483 1HG2 ILE A  30       1.295  13.491  25.846  1.00  0.72           H  
ATOM    484 2HG2 ILE A  30       2.410  14.738  26.430  1.00  0.72           H  
ATOM    485 3HG2 ILE A  30       1.213  15.141  25.189  1.00  0.72           H  
ATOM    486 1HD1 ILE A  30       0.823  14.016  21.734  1.00  0.72           H  
ATOM    487 2HD1 ILE A  30       0.596  14.878  23.261  1.00  0.72           H  
ATOM    488 3HD1 ILE A  30       1.963  15.285  22.221  1.00  0.72           H  
ATOM    489  N   SER A  31       4.066  16.965  25.818  1.00  0.72           N  
ATOM    490  CA  SER A  31       4.818  17.531  26.944  1.00  0.72           C  
ATOM    491  C   SER A  31       4.617  16.714  28.204  1.00  0.72           C  
ATOM    492  O   SER A  31       3.666  15.949  28.278  1.00  0.72           O  
ATOM    493  CB  SER A  31       4.383  18.952  27.213  1.00  0.72           C  
ATOM    494  OG  SER A  31       3.041  18.980  27.652  1.00  0.72           O  
ATOM    495  H   SER A  31       3.211  17.438  25.495  1.00  0.72           H  
ATOM    496  HA  SER A  31       5.880  17.525  26.691  1.00  0.72           H  
ATOM    497 1HB  SER A  31       5.026  19.393  27.971  1.00  0.72           H  
ATOM    498 2HB  SER A  31       4.483  19.544  26.306  1.00  0.72           H  
ATOM    499  HG  SER A  31       2.505  18.785  26.836  1.00  0.72           H  
ATOM    500  N   LYS A  32       5.469  16.907  29.216  1.00  0.72           N  
ATOM    501  CA  LYS A  32       5.316  16.167  30.476  1.00  0.72           C  
ATOM    502  C   LYS A  32       3.978  16.455  31.146  1.00  0.72           C  
ATOM    503  O   LYS A  32       3.350  15.577  31.743  1.00  0.72           O  
ATOM    504  CB  LYS A  32       6.443  16.528  31.446  1.00  0.72           C  
ATOM    505  CG  LYS A  32       7.817  16.000  31.060  1.00  0.72           C  
ATOM    506  CD  LYS A  32       8.873  16.443  32.069  1.00  0.72           C  
ATOM    507  CE  LYS A  32      10.261  15.944  31.694  1.00  0.72           C  
ATOM    508  NZ  LYS A  32      11.300  16.427  32.653  1.00  0.72           N  
ATOM    509  H   LYS A  32       6.237  17.553  29.105  1.00  0.72           H  
ATOM    510  HA  LYS A  32       5.362  15.097  30.261  1.00  0.72           H  
ATOM    511 1HB  LYS A  32       6.512  17.612  31.534  1.00  0.72           H  
ATOM    512 2HB  LYS A  32       6.204  16.138  32.435  1.00  0.72           H  
ATOM    513 1HG  LYS A  32       7.784  14.911  31.036  1.00  0.72           H  
ATOM    514 2HG  LYS A  32       8.086  16.362  30.068  1.00  0.72           H  
ATOM    515 1HD  LYS A  32       8.892  17.531  32.124  1.00  0.72           H  
ATOM    516 2HD  LYS A  32       8.614  16.052  33.054  1.00  0.72           H  
ATOM    517 1HE  LYS A  32      10.258  14.854  31.689  1.00  0.72           H  
ATOM    518 2HE  LYS A  32      10.508  16.299  30.694  1.00  0.72           H  
ATOM    519 1HZ  LYS A  32      12.206  16.079  32.375  1.00  0.72           H  
ATOM    520 2HZ  LYS A  32      11.312  17.437  32.654  1.00  0.72           H  
ATOM    521 3HZ  LYS A  32      11.083  16.093  33.582  1.00  0.72           H  
ATOM    522  N   GLU A  33       3.519  17.696  31.050  1.00  0.73           N  
ATOM    523  CA  GLU A  33       2.242  18.034  31.644  1.00  0.73           C  
ATOM    524  C   GLU A  33       1.134  17.264  30.928  1.00  0.73           C  
ATOM    525  O   GLU A  33       0.285  16.637  31.570  1.00  0.73           O  
ATOM    526  CB  GLU A  33       2.000  19.541  31.575  1.00  0.73           C  
ATOM    527  CG  GLU A  33       0.717  19.967  32.211  1.00  0.73           C  
ATOM    528  CD  GLU A  33       0.480  21.466  32.226  1.00  0.73           C  
ATOM    529  OE1 GLU A  33       1.294  22.186  31.699  1.00  0.73           O  
ATOM    530  OE2 GLU A  33      -0.516  21.890  32.791  1.00  0.73           O  
ATOM    531  H   GLU A  33       4.053  18.393  30.553  1.00  0.73           H  
ATOM    532  HA  GLU A  33       2.247  17.727  32.690  1.00  0.73           H  
ATOM    533 1HB  GLU A  33       2.812  20.064  32.076  1.00  0.73           H  
ATOM    534 2HB  GLU A  33       1.993  19.865  30.529  1.00  0.73           H  
ATOM    535 1HG  GLU A  33      -0.053  19.501  31.625  1.00  0.73           H  
ATOM    536 2HG  GLU A  33       0.663  19.569  33.225  1.00  0.73           H  
ATOM    537  N   GLU A  34       1.174  17.282  29.592  1.00  0.74           N  
ATOM    538  CA  GLU A  34       0.175  16.577  28.800  1.00  0.74           C  
ATOM    539  C   GLU A  34       0.249  15.059  28.985  1.00  0.74           C  
ATOM    540  O   GLU A  34      -0.784  14.385  29.001  1.00  0.74           O  
ATOM    541  CB  GLU A  34       0.344  16.938  27.335  1.00  0.74           C  
ATOM    542  CG  GLU A  34      -0.052  18.356  26.976  1.00  0.74           C  
ATOM    543  CD  GLU A  34       0.369  18.728  25.591  1.00  0.74           C  
ATOM    544  OE1 GLU A  34       1.522  18.469  25.256  1.00  0.74           O  
ATOM    545  OE2 GLU A  34      -0.441  19.270  24.852  1.00  0.74           O  
ATOM    546  H   GLU A  34       1.910  17.800  29.107  1.00  0.74           H  
ATOM    547  HA  GLU A  34      -0.809  16.912  29.120  1.00  0.74           H  
ATOM    548 1HB  GLU A  34       1.382  16.809  27.058  1.00  0.74           H  
ATOM    549 2HB  GLU A  34      -0.248  16.268  26.732  1.00  0.74           H  
ATOM    550 1HG  GLU A  34      -1.132  18.446  27.047  1.00  0.74           H  
ATOM    551 2HG  GLU A  34       0.392  19.047  27.692  1.00  0.74           H  
ATOM    552  N   GLU A  35       1.466  14.525  29.150  1.00  0.74           N  
ATOM    553  CA  GLU A  35       1.693  13.100  29.372  1.00  0.74           C  
ATOM    554  C   GLU A  35       0.926  12.661  30.589  1.00  0.74           C  
ATOM    555  O   GLU A  35       0.157  11.699  30.536  1.00  0.74           O  
ATOM    556  CB  GLU A  35       3.182  12.839  29.615  1.00  0.74           C  
ATOM    557  CG  GLU A  35       3.637  11.402  29.914  1.00  0.74           C  
ATOM    558  CD  GLU A  35       5.158  11.358  30.291  1.00  0.74           C  
ATOM    559  OE1 GLU A  35       5.786  12.398  30.288  1.00  0.74           O  
ATOM    560  OE2 GLU A  35       5.664  10.311  30.573  1.00  0.74           O  
ATOM    561  H   GLU A  35       2.276  15.139  29.096  1.00  0.74           H  
ATOM    562  HA  GLU A  35       1.342  12.550  28.501  1.00  0.74           H  
ATOM    563 1HB  GLU A  35       3.729  13.197  28.756  1.00  0.74           H  
ATOM    564 2HB  GLU A  35       3.503  13.437  30.453  1.00  0.74           H  
ATOM    565 1HG  GLU A  35       3.050  11.006  30.742  1.00  0.74           H  
ATOM    566 2HG  GLU A  35       3.461  10.771  29.042  1.00  0.74           H  
ATOM    567  N   GLU A  36       1.088  13.418  31.676  1.00  0.75           N  
ATOM    568  CA  GLU A  36       0.414  13.097  32.912  1.00  0.75           C  
ATOM    569  C   GLU A  36      -1.090  13.243  32.760  1.00  0.75           C  
ATOM    570  O   GLU A  36      -1.853  12.388  33.214  1.00  0.75           O  
ATOM    571  CB  GLU A  36       0.907  14.014  34.034  1.00  0.75           C  
ATOM    572  CG  GLU A  36       0.269  13.743  35.389  1.00  0.75           C  
ATOM    573  CD  GLU A  36       0.621  12.400  35.997  1.00  0.75           C  
ATOM    574  OE1 GLU A  36       1.603  11.815  35.611  1.00  0.75           O  
ATOM    575  OE2 GLU A  36      -0.118  11.964  36.863  1.00  0.75           O  
ATOM    576  H   GLU A  36       1.732  14.213  31.644  1.00  0.75           H  
ATOM    577  HA  GLU A  36       0.638  12.066  33.174  1.00  0.75           H  
ATOM    578 1HB  GLU A  36       1.986  13.912  34.133  1.00  0.75           H  
ATOM    579 2HB  GLU A  36       0.701  15.052  33.761  1.00  0.75           H  
ATOM    580 1HG  GLU A  36       0.552  14.536  36.080  1.00  0.75           H  
ATOM    581 2HG  GLU A  36      -0.804  13.797  35.244  1.00  0.75           H  
ATOM    582  N   TYR A  37      -1.546  14.286  32.074  1.00  0.74           N  
ATOM    583  CA  TYR A  37      -2.984  14.429  31.939  1.00  0.74           C  
ATOM    584  C   TYR A  37      -3.588  13.265  31.165  1.00  0.74           C  
ATOM    585  O   TYR A  37      -4.634  12.733  31.552  1.00  0.74           O  
ATOM    586  CB  TYR A  37      -3.333  15.731  31.233  1.00  0.74           C  
ATOM    587  CG  TYR A  37      -3.053  16.942  32.055  1.00  0.74           C  
ATOM    588  CD1 TYR A  37      -2.924  18.167  31.438  1.00  0.74           C  
ATOM    589  CD2 TYR A  37      -2.900  16.830  33.435  1.00  0.74           C  
ATOM    590  CE1 TYR A  37      -2.653  19.283  32.186  1.00  0.74           C  
ATOM    591  CE2 TYR A  37      -2.620  17.951  34.186  1.00  0.74           C  
ATOM    592  CZ  TYR A  37      -2.494  19.177  33.563  1.00  0.74           C  
ATOM    593  OH  TYR A  37      -2.196  20.306  34.296  1.00  0.74           O  
ATOM    594  H   TYR A  37      -0.906  14.992  31.704  1.00  0.74           H  
ATOM    595  HA  TYR A  37      -3.425  14.433  32.933  1.00  0.74           H  
ATOM    596 1HB  TYR A  37      -2.760  15.807  30.308  1.00  0.74           H  
ATOM    597 2HB  TYR A  37      -4.388  15.732  30.967  1.00  0.74           H  
ATOM    598  HD1 TYR A  37      -3.037  18.248  30.358  1.00  0.74           H  
ATOM    599  HD2 TYR A  37      -2.993  15.859  33.920  1.00  0.74           H  
ATOM    600  HE1 TYR A  37      -2.547  20.254  31.700  1.00  0.74           H  
ATOM    601  HE2 TYR A  37      -2.492  17.869  35.263  1.00  0.74           H  
ATOM    602  HH  TYR A  37      -1.692  20.939  33.727  1.00  0.74           H  
ATOM    603  N   LEU A  38      -2.913  12.832  30.100  1.00  0.74           N  
ATOM    604  CA  LEU A  38      -3.456  11.754  29.296  1.00  0.74           C  
ATOM    605  C   LEU A  38      -3.386  10.457  30.100  1.00  0.74           C  
ATOM    606  O   LEU A  38      -4.350   9.689  30.102  1.00  0.74           O  
ATOM    607  CB  LEU A  38      -2.740  11.673  27.945  1.00  0.74           C  
ATOM    608  CG  LEU A  38      -3.326  10.681  26.924  1.00  0.74           C  
ATOM    609  CD1 LEU A  38      -4.775  10.988  26.699  1.00  0.74           C  
ATOM    610  CD2 LEU A  38      -2.589  10.868  25.600  1.00  0.74           C  
ATOM    611  H   LEU A  38      -2.048  13.292  29.822  1.00  0.74           H  
ATOM    612  HA  LEU A  38      -4.498  11.969  29.090  1.00  0.74           H  
ATOM    613 1HB  LEU A  38      -2.751  12.662  27.494  1.00  0.74           H  
ATOM    614 2HB  LEU A  38      -1.699  11.398  28.125  1.00  0.74           H  
ATOM    615  HG  LEU A  38      -3.248   9.668  27.294  1.00  0.74           H  
ATOM    616 1HD1 LEU A  38      -5.181  10.297  25.966  1.00  0.74           H  
ATOM    617 2HD1 LEU A  38      -5.310  10.880  27.641  1.00  0.74           H  
ATOM    618 3HD1 LEU A  38      -4.888  12.005  26.334  1.00  0.74           H  
ATOM    619 1HD2 LEU A  38      -2.989  10.214  24.858  1.00  0.74           H  
ATOM    620 2HD2 LEU A  38      -2.726  11.872  25.285  1.00  0.74           H  
ATOM    621 3HD2 LEU A  38      -1.543  10.676  25.711  1.00  0.74           H  
ATOM    622  N   LEU A  39      -2.299  10.222  30.837  1.00  0.74           N  
ATOM    623  CA  LEU A  39      -2.233   9.009  31.639  1.00  0.74           C  
ATOM    624  C   LEU A  39      -3.354   8.968  32.656  1.00  0.74           C  
ATOM    625  O   LEU A  39      -4.014   7.940  32.803  1.00  0.74           O  
ATOM    626  CB  LEU A  39      -0.902   8.914  32.394  1.00  0.74           C  
ATOM    627  CG  LEU A  39       0.330   8.583  31.572  1.00  0.74           C  
ATOM    628  CD1 LEU A  39       1.572   8.797  32.395  1.00  0.74           C  
ATOM    629  CD2 LEU A  39       0.238   7.122  31.154  1.00  0.74           C  
ATOM    630  H   LEU A  39      -1.508  10.867  30.824  1.00  0.74           H  
ATOM    631  HA  LEU A  39      -2.332   8.150  30.975  1.00  0.74           H  
ATOM    632 1HB  LEU A  39      -0.719   9.883  32.867  1.00  0.74           H  
ATOM    633 2HB  LEU A  39      -0.995   8.172  33.177  1.00  0.74           H  
ATOM    634  HG  LEU A  39       0.385   9.226  30.711  1.00  0.74           H  
ATOM    635 1HD1 LEU A  39       2.454   8.550  31.792  1.00  0.74           H  
ATOM    636 2HD1 LEU A  39       1.626   9.844  32.700  1.00  0.74           H  
ATOM    637 3HD1 LEU A  39       1.545   8.162  33.277  1.00  0.74           H  
ATOM    638 1HD2 LEU A  39       1.109   6.849  30.586  1.00  0.74           H  
ATOM    639 2HD2 LEU A  39       0.189   6.497  32.035  1.00  0.74           H  
ATOM    640 3HD2 LEU A  39      -0.656   6.975  30.554  1.00  0.74           H  
ATOM    641  N   ARG A  40      -3.630  10.104  33.306  1.00  0.75           N  
ATOM    642  CA  ARG A  40      -4.692  10.135  34.295  1.00  0.75           C  
ATOM    643  C   ARG A  40      -6.038   9.831  33.661  1.00  0.75           C  
ATOM    644  O   ARG A  40      -6.799   9.024  34.194  1.00  0.75           O  
ATOM    645  CB  ARG A  40      -4.767  11.506  34.965  1.00  0.75           C  
ATOM    646  CG  ARG A  40      -3.623  11.850  35.917  1.00  0.75           C  
ATOM    647  CD  ARG A  40      -3.756  13.246  36.417  1.00  0.75           C  
ATOM    648  NE  ARG A  40      -2.651  13.641  37.273  1.00  0.75           N  
ATOM    649  CZ  ARG A  40      -2.570  14.833  37.902  1.00  0.75           C  
ATOM    650  NH1 ARG A  40      -3.547  15.714  37.777  1.00  0.75           N  
ATOM    651  NH2 ARG A  40      -1.516  15.124  38.649  1.00  0.75           N  
ATOM    652  H   ARG A  40      -3.068  10.940  33.144  1.00  0.75           H  
ATOM    653  HA  ARG A  40      -4.481   9.383  35.055  1.00  0.75           H  
ATOM    654 1HB  ARG A  40      -4.783  12.276  34.192  1.00  0.75           H  
ATOM    655 2HB  ARG A  40      -5.700  11.586  35.521  1.00  0.75           H  
ATOM    656 1HG  ARG A  40      -3.658  11.183  36.775  1.00  0.75           H  
ATOM    657 2HG  ARG A  40      -2.664  11.742  35.421  1.00  0.75           H  
ATOM    658 1HD  ARG A  40      -3.781  13.923  35.561  1.00  0.75           H  
ATOM    659 2HD  ARG A  40      -4.676  13.343  36.983  1.00  0.75           H  
ATOM    660  HE  ARG A  40      -1.854  12.988  37.357  1.00  0.75           H  
ATOM    661 1HH1 ARG A  40      -4.356  15.496  37.212  1.00  0.75           H  
ATOM    662 2HH1 ARG A  40      -3.487  16.604  38.249  1.00  0.75           H  
ATOM    663 1HH2 ARG A  40      -0.764  14.451  38.765  1.00  0.75           H  
ATOM    664 2HH2 ARG A  40      -1.463  16.015  39.116  1.00  0.75           H  
ATOM    665  N   GLN A  41      -6.300  10.395  32.477  1.00  0.76           N  
ATOM    666  CA  GLN A  41      -7.571  10.144  31.809  1.00  0.76           C  
ATOM    667  C   GLN A  41      -7.702   8.690  31.383  1.00  0.76           C  
ATOM    668  O   GLN A  41      -8.781   8.100  31.468  1.00  0.76           O  
ATOM    669  CB  GLN A  41      -7.722  11.050  30.606  1.00  0.76           C  
ATOM    670  CG  GLN A  41      -7.894  12.528  30.937  1.00  0.76           C  
ATOM    671  CD  GLN A  41      -9.185  12.830  31.686  1.00  0.76           C  
ATOM    672  OE1 GLN A  41     -10.269  12.375  31.320  1.00  0.76           O  
ATOM    673  NE2 GLN A  41      -9.076  13.619  32.750  1.00  0.76           N  
ATOM    674  H   GLN A  41      -5.631  11.046  32.061  1.00  0.76           H  
ATOM    675  HA  GLN A  41      -8.375  10.363  32.508  1.00  0.76           H  
ATOM    676 1HB  GLN A  41      -6.853  10.940  29.953  1.00  0.76           H  
ATOM    677 2HB  GLN A  41      -8.588  10.734  30.058  1.00  0.76           H  
ATOM    678 1HG  GLN A  41      -7.073  12.829  31.576  1.00  0.76           H  
ATOM    679 2HG  GLN A  41      -7.874  13.099  30.025  1.00  0.76           H  
ATOM    680 1HE2 GLN A  41      -9.890  13.858  33.282  1.00  0.76           H  
ATOM    681 2HE2 GLN A  41      -8.182  13.976  33.019  1.00  0.76           H  
ATOM    682  N   VAL A  42      -6.595   8.082  30.977  1.00  0.79           N  
ATOM    683  CA  VAL A  42      -6.620   6.676  30.636  1.00  0.79           C  
ATOM    684  C   VAL A  42      -6.909   5.815  31.866  1.00  0.79           C  
ATOM    685  O   VAL A  42      -7.806   4.971  31.851  1.00  0.79           O  
ATOM    686  CB  VAL A  42      -5.290   6.254  29.979  1.00  0.79           C  
ATOM    687  CG1 VAL A  42      -5.253   4.770  29.872  1.00  0.79           C  
ATOM    688  CG2 VAL A  42      -5.181   6.896  28.546  1.00  0.79           C  
ATOM    689  H   VAL A  42      -5.726   8.611  30.891  1.00  0.79           H  
ATOM    690  HA  VAL A  42      -7.417   6.518  29.908  1.00  0.79           H  
ATOM    691  HB  VAL A  42      -4.454   6.581  30.598  1.00  0.79           H  
ATOM    692 1HG1 VAL A  42      -4.320   4.456  29.410  1.00  0.79           H  
ATOM    693 2HG1 VAL A  42      -5.326   4.341  30.866  1.00  0.79           H  
ATOM    694 3HG1 VAL A  42      -6.094   4.443  29.277  1.00  0.79           H  
ATOM    695 1HG2 VAL A  42      -4.243   6.597  28.080  1.00  0.79           H  
ATOM    696 2HG2 VAL A  42      -6.016   6.560  27.934  1.00  0.79           H  
ATOM    697 3HG2 VAL A  42      -5.212   7.976  28.623  1.00  0.79           H  
ATOM    698  N   PHE A  43      -6.223   6.085  32.976  1.00  0.85           N  
ATOM    699  CA  PHE A  43      -6.419   5.284  34.179  1.00  0.85           C  
ATOM    700  C   PHE A  43      -7.791   5.507  34.816  1.00  0.85           C  
ATOM    701  O   PHE A  43      -8.323   4.611  35.472  1.00  0.85           O  
ATOM    702  CB  PHE A  43      -5.324   5.552  35.211  1.00  0.85           C  
ATOM    703  CG  PHE A  43      -3.962   4.945  34.858  1.00  0.85           C  
ATOM    704  CD1 PHE A  43      -2.859   5.749  34.582  1.00  0.85           C  
ATOM    705  CD2 PHE A  43      -3.795   3.568  34.793  1.00  0.85           C  
ATOM    706  CE1 PHE A  43      -1.632   5.195  34.255  1.00  0.85           C  
ATOM    707  CE2 PHE A  43      -2.563   3.010  34.467  1.00  0.85           C  
ATOM    708  CZ  PHE A  43      -1.484   3.827  34.197  1.00  0.85           C  
ATOM    709  H   PHE A  43      -5.519   6.823  32.965  1.00  0.85           H  
ATOM    710  HA  PHE A  43      -6.355   4.234  33.893  1.00  0.85           H  
ATOM    711 1HB  PHE A  43      -5.195   6.634  35.314  1.00  0.85           H  
ATOM    712 2HB  PHE A  43      -5.633   5.167  36.181  1.00  0.85           H  
ATOM    713  HD1 PHE A  43      -2.966   6.828  34.635  1.00  0.85           H  
ATOM    714  HD2 PHE A  43      -4.648   2.920  35.003  1.00  0.85           H  
ATOM    715  HE1 PHE A  43      -0.785   5.842  34.051  1.00  0.85           H  
ATOM    716  HE2 PHE A  43      -2.450   1.925  34.421  1.00  0.85           H  
ATOM    717  HZ  PHE A  43      -0.518   3.391  33.942  1.00  0.85           H  
ATOM    718  N   ASN A  44      -8.382   6.678  34.590  1.00  0.94           N  
ATOM    719  CA  ASN A  44      -9.692   6.990  35.140  1.00  0.94           C  
ATOM    720  C   ASN A  44     -10.832   6.643  34.186  1.00  0.94           C  
ATOM    721  O   ASN A  44     -11.992   6.968  34.457  1.00  0.94           O  
ATOM    722  CB  ASN A  44      -9.775   8.456  35.508  1.00  0.94           C  
ATOM    723  CG  ASN A  44      -8.924   8.807  36.695  1.00  0.94           C  
ATOM    724  OD1 ASN A  44      -8.793   8.019  37.639  1.00  0.94           O  
ATOM    725  ND2 ASN A  44      -8.350   9.980  36.676  1.00  0.94           N  
ATOM    726  H   ASN A  44      -7.889   7.399  34.067  1.00  0.94           H  
ATOM    727  HA  ASN A  44      -9.835   6.394  36.041  1.00  0.94           H  
ATOM    728 1HB  ASN A  44      -9.452   9.056  34.652  1.00  0.94           H  
ATOM    729 2HB  ASN A  44     -10.809   8.720  35.721  1.00  0.94           H  
ATOM    730 1HD2 ASN A  44      -7.776  10.266  37.440  1.00  0.94           H  
ATOM    731 2HD2 ASN A  44      -8.485  10.584  35.894  1.00  0.94           H  
ATOM    732  N   ALA A  45     -10.526   5.995  33.065  1.00  1.05           N  
ATOM    733  CA  ALA A  45     -11.567   5.625  32.131  1.00  1.05           C  
ATOM    734  C   ALA A  45     -12.482   4.598  32.802  1.00  1.05           C  
ATOM    735  O   ALA A  45     -12.004   3.789  33.599  1.00  1.05           O  
ATOM    736  CB  ALA A  45     -10.967   5.067  30.867  1.00  1.05           C  
ATOM    737  H   ALA A  45      -9.561   5.741  32.843  1.00  1.05           H  
ATOM    738  HA  ALA A  45     -12.118   6.520  31.884  1.00  1.05           H  
ATOM    739 1HB  ALA A  45     -11.760   4.812  30.193  1.00  1.05           H  
ATOM    740 2HB  ALA A  45     -10.312   5.814  30.406  1.00  1.05           H  
ATOM    741 3HB  ALA A  45     -10.384   4.185  31.109  1.00  1.05           H  
ATOM    742  N   PRO A  46     -13.792   4.566  32.510  1.00  1.17           N  
ATOM    743  CA  PRO A  46     -14.714   3.595  33.065  1.00  1.17           C  
ATOM    744  C   PRO A  46     -14.244   2.165  32.827  1.00  1.17           C  
ATOM    745  O   PRO A  46     -13.892   1.788  31.707  1.00  1.17           O  
ATOM    746  CB  PRO A  46     -15.999   3.889  32.279  1.00  1.17           C  
ATOM    747  CG  PRO A  46     -15.893   5.349  31.912  1.00  1.17           C  
ATOM    748  CD  PRO A  46     -14.422   5.572  31.625  1.00  1.17           C  
ATOM    749  HA  PRO A  46     -14.846   3.791  34.139  1.00  1.17           H  
ATOM    750 1HB  PRO A  46     -16.057   3.233  31.402  1.00  1.17           H  
ATOM    751 2HB  PRO A  46     -16.878   3.671  32.902  1.00  1.17           H  
ATOM    752 1HG  PRO A  46     -16.535   5.572  31.045  1.00  1.17           H  
ATOM    753 2HG  PRO A  46     -16.254   5.974  32.744  1.00  1.17           H  
ATOM    754 1HD  PRO A  46     -14.178   5.386  30.571  1.00  1.17           H  
ATOM    755 2HD  PRO A  46     -14.202   6.597  31.944  1.00  1.17           H  
ATOM    756  N   LYS A  47     -14.344   1.342  33.871  1.00  1.28           N  
ATOM    757  CA  LYS A  47     -13.946  -0.063  33.808  1.00  1.28           C  
ATOM    758  C   LYS A  47     -14.557  -0.869  32.646  1.00  1.28           C  
ATOM    759  O   LYS A  47     -13.821  -1.598  31.985  1.00  1.28           O  
ATOM    760  CB  LYS A  47     -14.181  -0.769  35.151  1.00  1.28           C  
ATOM    761  CG  LYS A  47     -13.780  -2.231  35.161  1.00  1.28           C  
ATOM    762  CD  LYS A  47     -13.998  -2.851  36.538  1.00  1.28           C  
ATOM    763  CE  LYS A  47     -13.644  -4.332  36.546  1.00  1.28           C  
ATOM    764  NZ  LYS A  47     -13.866  -4.948  37.882  1.00  1.28           N  
ATOM    765  H   LYS A  47     -14.658   1.718  34.755  1.00  1.28           H  
ATOM    766  HA  LYS A  47     -12.868  -0.079  33.658  1.00  1.28           H  
ATOM    767 1HB  LYS A  47     -13.586  -0.270  35.915  1.00  1.28           H  
ATOM    768 2HB  LYS A  47     -15.205  -0.710  35.469  1.00  1.28           H  
ATOM    769 1HG  LYS A  47     -14.379  -2.774  34.427  1.00  1.28           H  
ATOM    770 2HG  LYS A  47     -12.730  -2.324  34.889  1.00  1.28           H  
ATOM    771 1HD  LYS A  47     -13.378  -2.333  37.273  1.00  1.28           H  
ATOM    772 2HD  LYS A  47     -15.042  -2.736  36.824  1.00  1.28           H  
ATOM    773 1HE  LYS A  47     -14.258  -4.850  35.810  1.00  1.28           H  
ATOM    774 2HE  LYS A  47     -12.594  -4.449  36.274  1.00  1.28           H  
ATOM    775 1HZ  LYS A  47     -13.621  -5.928  37.848  1.00  1.28           H  
ATOM    776 2HZ  LYS A  47     -13.291  -4.481  38.569  1.00  1.28           H  
ATOM    777 3HZ  LYS A  47     -14.839  -4.854  38.137  1.00  1.28           H  
ATOM    778  N   PRO A  48     -15.873  -0.758  32.328  1.00  1.37           N  
ATOM    779  CA  PRO A  48     -16.545  -1.473  31.255  1.00  1.37           C  
ATOM    780  C   PRO A  48     -15.927  -1.252  29.878  1.00  1.37           C  
ATOM    781  O   PRO A  48     -16.191  -2.018  28.953  1.00  1.37           O  
ATOM    782  CB  PRO A  48     -17.975  -0.928  31.311  1.00  1.37           C  
ATOM    783  CG  PRO A  48     -18.148  -0.454  32.722  1.00  1.37           C  
ATOM    784  CD  PRO A  48     -16.815   0.115  33.092  1.00  1.37           C  
ATOM    785  HA  PRO A  48     -16.537  -2.552  31.499  1.00  1.37           H  
ATOM    786 1HB  PRO A  48     -18.084  -0.114  30.576  1.00  1.37           H  
ATOM    787 2HB  PRO A  48     -18.692  -1.711  31.030  1.00  1.37           H  
ATOM    788 1HG  PRO A  48     -18.959   0.287  32.779  1.00  1.37           H  
ATOM    789 2HG  PRO A  48     -18.441  -1.297  33.365  1.00  1.37           H  
ATOM    790 1HD  PRO A  48     -16.788   1.135  32.726  1.00  1.37           H  
ATOM    791 2HD  PRO A  48     -16.705   0.048  34.156  1.00  1.37           H  
ATOM    792  N   LYS A  49     -15.145  -0.177  29.710  1.00  1.45           N  
ATOM    793  CA  LYS A  49     -14.542   0.083  28.415  1.00  1.45           C  
ATOM    794  C   LYS A  49     -13.225  -0.686  28.225  1.00  1.45           C  
ATOM    795  O   LYS A  49     -12.680  -0.702  27.120  1.00  1.45           O  
ATOM    796  CB  LYS A  49     -14.342   1.592  28.218  1.00  1.45           C  
ATOM    797  CG  LYS A  49     -15.634   2.395  28.205  1.00  1.45           C  
ATOM    798  CD  LYS A  49     -16.511   2.030  26.993  1.00  1.45           C  
ATOM    799  CE  LYS A  49     -16.005   2.652  25.662  1.00  1.45           C  
ATOM    800  NZ  LYS A  49     -16.905   2.278  24.511  1.00  1.45           N  
ATOM    801  H   LYS A  49     -14.912   0.453  30.476  1.00  1.45           H  
ATOM    802  HA  LYS A  49     -15.232  -0.262  27.646  1.00  1.45           H  
ATOM    803 1HB  LYS A  49     -13.754   1.981  29.042  1.00  1.45           H  
ATOM    804 2HB  LYS A  49     -13.810   1.787  27.291  1.00  1.45           H  
ATOM    805 1HG  LYS A  49     -16.187   2.190  29.122  1.00  1.45           H  
ATOM    806 2HG  LYS A  49     -15.401   3.460  28.173  1.00  1.45           H  
ATOM    807 1HD  LYS A  49     -16.541   0.943  26.883  1.00  1.45           H  
ATOM    808 2HD  LYS A  49     -17.527   2.383  27.168  1.00  1.45           H  
ATOM    809 1HE  LYS A  49     -16.000   3.733  25.757  1.00  1.45           H  
ATOM    810 2HE  LYS A  49     -14.990   2.311  25.448  1.00  1.45           H  
ATOM    811 1HZ  LYS A  49     -16.600   2.707  23.614  1.00  1.45           H  
ATOM    812 2HZ  LYS A  49     -16.914   1.281  24.405  1.00  1.45           H  
ATOM    813 3HZ  LYS A  49     -17.840   2.603  24.702  1.00  1.45           H  
ATOM    814  N   TRP A  50     -12.690  -1.286  29.297  1.00  1.53           N  
ATOM    815  CA  TRP A  50     -11.453  -2.065  29.184  1.00  1.53           C  
ATOM    816  C   TRP A  50     -11.725  -3.540  28.886  1.00  1.53           C  
ATOM    817  O   TRP A  50     -12.614  -4.155  29.480  1.00  1.53           O  
ATOM    818  CB  TRP A  50     -10.596  -1.985  30.455  1.00  1.53           C  
ATOM    819  CG  TRP A  50      -9.937  -0.663  30.678  1.00  1.53           C  
ATOM    820  CD1 TRP A  50     -10.361   0.341  31.494  1.00  1.53           C  
ATOM    821  CD2 TRP A  50      -8.711  -0.188  30.062  1.00  1.53           C  
ATOM    822  NE1 TRP A  50      -9.490   1.395  31.431  1.00  1.53           N  
ATOM    823  CE2 TRP A  50      -8.484   1.094  30.548  1.00  1.53           C  
ATOM    824  CE3 TRP A  50      -7.805  -0.744  29.143  1.00  1.53           C  
ATOM    825  CZ2 TRP A  50      -7.409   1.844  30.145  1.00  1.53           C  
ATOM    826  CZ3 TRP A  50      -6.716   0.016  28.729  1.00  1.53           C  
ATOM    827  CH2 TRP A  50      -6.532   1.279  29.215  1.00  1.53           C  
ATOM    828  H   TRP A  50     -13.168  -1.254  30.198  1.00  1.53           H  
ATOM    829  HA  TRP A  50     -10.869  -1.659  28.360  1.00  1.53           H  
ATOM    830 1HB  TRP A  50     -11.226  -2.199  31.321  1.00  1.53           H  
ATOM    831 2HB  TRP A  50      -9.822  -2.753  30.414  1.00  1.53           H  
ATOM    832  HD1 TRP A  50     -11.258   0.313  32.106  1.00  1.53           H  
ATOM    833  HE1 TRP A  50      -9.577   2.265  31.947  1.00  1.53           H  
ATOM    834  HE3 TRP A  50      -7.965  -1.744  28.753  1.00  1.53           H  
ATOM    835  HZ2 TRP A  50      -7.247   2.844  30.528  1.00  1.53           H  
ATOM    836  HZ3 TRP A  50      -6.018  -0.416  28.004  1.00  1.53           H  
ATOM    837  HH2 TRP A  50      -5.678   1.855  28.876  1.00  1.53           H  
ATOM    838  N   THR A  51     -10.897  -4.123  28.030  1.00  1.62           N  
ATOM    839  CA  THR A  51     -10.953  -5.548  27.739  1.00  1.62           C  
ATOM    840  C   THR A  51      -9.606  -6.188  28.043  1.00  1.62           C  
ATOM    841  O   THR A  51      -8.565  -5.688  27.612  1.00  1.62           O  
ATOM    842  CB  THR A  51     -11.318  -5.797  26.256  1.00  1.62           C  
ATOM    843  OG1 THR A  51     -12.602  -5.220  25.979  1.00  1.62           O  
ATOM    844  CG2 THR A  51     -11.364  -7.304  25.940  1.00  1.62           C  
ATOM    845  H   THR A  51     -10.216  -3.543  27.546  1.00  1.62           H  
ATOM    846  HA  THR A  51     -11.706  -6.014  28.374  1.00  1.62           H  
ATOM    847  HB  THR A  51     -10.569  -5.321  25.619  1.00  1.62           H  
ATOM    848  HG1 THR A  51     -13.215  -5.443  26.688  1.00  1.62           H  
ATOM    849 1HG2 THR A  51     -11.621  -7.445  24.898  1.00  1.62           H  
ATOM    850 2HG2 THR A  51     -10.400  -7.760  26.134  1.00  1.62           H  
ATOM    851 3HG2 THR A  51     -12.114  -7.783  26.564  1.00  1.62           H  
ATOM    852  N   GLN A  52      -9.598  -7.284  28.804  1.00  1.69           N  
ATOM    853  CA  GLN A  52      -8.313  -7.931  29.064  1.00  1.69           C  
ATOM    854  C   GLN A  52      -8.080  -9.055  28.080  1.00  1.69           C  
ATOM    855  O   GLN A  52      -8.942  -9.908  27.873  1.00  1.69           O  
ATOM    856  CB  GLN A  52      -8.170  -8.434  30.493  1.00  1.69           C  
ATOM    857  CG  GLN A  52      -6.784  -9.044  30.731  1.00  1.69           C  
ATOM    858  CD  GLN A  52      -6.498  -9.400  32.160  1.00  1.69           C  
ATOM    859  OE1 GLN A  52      -7.171  -8.934  33.093  1.00  1.69           O  
ATOM    860  NE2 GLN A  52      -5.484 -10.239  32.352  1.00  1.69           N  
ATOM    861  H   GLN A  52     -10.458  -7.668  29.167  1.00  1.69           H  
ATOM    862  HA  GLN A  52      -7.517  -7.208  28.905  1.00  1.69           H  
ATOM    863 1HB  GLN A  52      -8.321  -7.616  31.193  1.00  1.69           H  
ATOM    864 2HB  GLN A  52      -8.921  -9.195  30.694  1.00  1.69           H  
ATOM    865 1HG  GLN A  52      -6.698  -9.960  30.140  1.00  1.69           H  
ATOM    866 2HG  GLN A  52      -6.024  -8.333  30.399  1.00  1.69           H  
ATOM    867 1HE2 GLN A  52      -5.233 -10.527  33.275  1.00  1.69           H  
ATOM    868 2HE2 GLN A  52      -4.967 -10.605  31.538  1.00  1.69           H  
ATOM    869  N   LEU A  53      -6.934  -8.984  27.421  1.00  1.72           N  
ATOM    870  CA  LEU A  53      -6.504  -9.924  26.406  1.00  1.72           C  
ATOM    871  C   LEU A  53      -5.272 -10.660  26.890  1.00  1.72           C  
ATOM    872  O   LEU A  53      -4.193 -10.070  26.945  1.00  1.72           O  
ATOM    873  CB  LEU A  53      -6.102  -9.159  25.147  1.00  1.72           C  
ATOM    874  CG  LEU A  53      -7.186  -8.485  24.355  1.00  1.72           C  
ATOM    875  CD1 LEU A  53      -7.676  -7.261  25.053  1.00  1.72           C  
ATOM    876  CD2 LEU A  53      -6.621  -8.135  23.047  1.00  1.72           C  
ATOM    877  H   LEU A  53      -6.289  -8.238  27.668  1.00  1.72           H  
ATOM    878  HA  LEU A  53      -7.298 -10.638  26.203  1.00  1.72           H  
ATOM    879 1HB  LEU A  53      -5.391  -8.396  25.430  1.00  1.72           H  
ATOM    880 2HB  LEU A  53      -5.606  -9.862  24.470  1.00  1.72           H  
ATOM    881  HG  LEU A  53      -8.014  -9.148  24.235  1.00  1.72           H  
ATOM    882 1HD1 LEU A  53      -8.448  -6.781  24.455  1.00  1.72           H  
ATOM    883 2HD1 LEU A  53      -8.079  -7.522  25.978  1.00  1.72           H  
ATOM    884 3HD1 LEU A  53      -6.863  -6.586  25.209  1.00  1.72           H  
ATOM    885 1HD2 LEU A  53      -7.383  -7.663  22.429  1.00  1.72           H  
ATOM    886 2HD2 LEU A  53      -5.787  -7.458  23.189  1.00  1.72           H  
ATOM    887 3HD2 LEU A  53      -6.281  -9.048  22.564  1.00  1.72           H  
ATOM    888  N   SER A  54      -5.381 -11.927  27.246  1.00  1.67           N  
ATOM    889  CA  SER A  54      -4.193 -12.581  27.784  1.00  1.67           C  
ATOM    890  C   SER A  54      -3.590 -11.730  28.921  1.00  1.67           C  
ATOM    891  O   SER A  54      -4.269 -11.453  29.915  1.00  1.67           O  
ATOM    892  CB  SER A  54      -3.180 -12.830  26.668  1.00  1.67           C  
ATOM    893  OG  SER A  54      -2.149 -13.667  27.101  1.00  1.67           O  
ATOM    894  H   SER A  54      -6.263 -12.417  27.169  1.00  1.67           H  
ATOM    895  HA  SER A  54      -4.489 -13.547  28.199  1.00  1.67           H  
ATOM    896 1HB  SER A  54      -3.697 -13.301  25.831  1.00  1.67           H  
ATOM    897 2HB  SER A  54      -2.764 -11.900  26.295  1.00  1.67           H  
ATOM    898  HG  SER A  54      -2.575 -14.474  27.405  1.00  1.67           H  
ATOM    899  N   GLY A  55      -2.319 -11.336  28.762  1.00  1.55           N  
ATOM    900  CA  GLY A  55      -1.571 -10.541  29.746  1.00  1.55           C  
ATOM    901  C   GLY A  55      -1.613  -9.004  29.560  1.00  1.55           C  
ATOM    902  O   GLY A  55      -0.890  -8.285  30.251  1.00  1.55           O  
ATOM    903  H   GLY A  55      -1.843 -11.620  27.917  1.00  1.55           H  
ATOM    904 1HA  GLY A  55      -1.935 -10.786  30.741  1.00  1.55           H  
ATOM    905 2HA  GLY A  55      -0.530 -10.864  29.722  1.00  1.55           H  
ATOM    906  N   ARG A  56      -2.449  -8.487  28.651  1.00  1.37           N  
ATOM    907  CA  ARG A  56      -2.480  -7.036  28.366  1.00  1.37           C  
ATOM    908  C   ARG A  56      -3.906  -6.491  28.342  1.00  1.37           C  
ATOM    909  O   ARG A  56      -4.870  -7.246  28.218  1.00  1.37           O  
ATOM    910  CB  ARG A  56      -1.849  -6.725  27.009  1.00  1.37           C  
ATOM    911  CG  ARG A  56      -2.661  -7.222  25.783  1.00  1.37           C  
ATOM    912  CD  ARG A  56      -1.944  -7.003  24.497  1.00  1.37           C  
ATOM    913  NE  ARG A  56      -2.761  -7.322  23.314  1.00  1.37           N  
ATOM    914  CZ  ARG A  56      -2.945  -8.560  22.792  1.00  1.37           C  
ATOM    915  NH1 ARG A  56      -2.421  -9.616  23.369  1.00  1.37           N  
ATOM    916  NH2 ARG A  56      -3.661  -8.703  21.692  1.00  1.37           N  
ATOM    917  H   ARG A  56      -3.046  -9.114  28.113  1.00  1.37           H  
ATOM    918  HA  ARG A  56      -1.923  -6.508  29.141  1.00  1.37           H  
ATOM    919 1HB  ARG A  56      -1.722  -5.644  26.908  1.00  1.37           H  
ATOM    920 2HB  ARG A  56      -0.857  -7.176  26.957  1.00  1.37           H  
ATOM    921 1HG  ARG A  56      -2.844  -8.287  25.885  1.00  1.37           H  
ATOM    922 2HG  ARG A  56      -3.616  -6.689  25.743  1.00  1.37           H  
ATOM    923 1HD  ARG A  56      -1.672  -5.952  24.434  1.00  1.37           H  
ATOM    924 2HD  ARG A  56      -1.038  -7.614  24.466  1.00  1.37           H  
ATOM    925  HE  ARG A  56      -3.190  -6.547  22.827  1.00  1.37           H  
ATOM    926 1HH1 ARG A  56      -1.878  -9.515  24.216  1.00  1.37           H  
ATOM    927 2HH1 ARG A  56      -2.574 -10.536  22.969  1.00  1.37           H  
ATOM    928 1HH2 ARG A  56      -4.068  -7.904  21.237  1.00  1.37           H  
ATOM    929 2HH2 ARG A  56      -3.829  -9.644  21.284  1.00  1.37           H  
ATOM    930  N   LYS A  57      -4.056  -5.172  28.480  1.00  1.19           N  
ATOM    931  CA  LYS A  57      -5.408  -4.613  28.418  1.00  1.19           C  
ATOM    932  C   LYS A  57      -5.579  -3.592  27.308  1.00  1.19           C  
ATOM    933  O   LYS A  57      -4.677  -2.800  27.023  1.00  1.19           O  
ATOM    934  CB  LYS A  57      -5.790  -3.998  29.771  1.00  1.19           C  
ATOM    935  CG  LYS A  57      -5.878  -5.025  30.901  1.00  1.19           C  
ATOM    936  CD  LYS A  57      -6.330  -4.418  32.209  1.00  1.19           C  
ATOM    937  CE  LYS A  57      -6.406  -5.491  33.296  1.00  1.19           C  
ATOM    938  NZ  LYS A  57      -6.848  -4.938  34.602  1.00  1.19           N  
ATOM    939  H   LYS A  57      -3.238  -4.569  28.603  1.00  1.19           H  
ATOM    940  HA  LYS A  57      -6.107  -5.419  28.207  1.00  1.19           H  
ATOM    941 1HB  LYS A  57      -5.069  -3.230  30.048  1.00  1.19           H  
ATOM    942 2HB  LYS A  57      -6.764  -3.524  29.687  1.00  1.19           H  
ATOM    943 1HG  LYS A  57      -6.586  -5.795  30.618  1.00  1.19           H  
ATOM    944 2HG  LYS A  57      -4.906  -5.493  31.048  1.00  1.19           H  
ATOM    945 1HD  LYS A  57      -5.629  -3.640  32.517  1.00  1.19           H  
ATOM    946 2HD  LYS A  57      -7.316  -3.969  32.079  1.00  1.19           H  
ATOM    947 1HE  LYS A  57      -7.110  -6.259  32.983  1.00  1.19           H  
ATOM    948 2HE  LYS A  57      -5.423  -5.945  33.418  1.00  1.19           H  
ATOM    949 1HZ  LYS A  57      -6.886  -5.683  35.285  1.00  1.19           H  
ATOM    950 2HZ  LYS A  57      -6.196  -4.233  34.908  1.00  1.19           H  
ATOM    951 3HZ  LYS A  57      -7.765  -4.531  34.500  1.00  1.19           H  
ATOM    952  N   LEU A  58      -6.754  -3.615  26.678  1.00  1.04           N  
ATOM    953  CA  LEU A  58      -7.089  -2.646  25.641  1.00  1.04           C  
ATOM    954  C   LEU A  58      -8.341  -1.831  25.937  1.00  1.04           C  
ATOM    955  O   LEU A  58      -9.300  -2.336  26.525  1.00  1.04           O  
ATOM    956  CB  LEU A  58      -7.328  -3.313  24.292  1.00  1.04           C  
ATOM    957  CG  LEU A  58      -6.204  -4.113  23.649  1.00  1.04           C  
ATOM    958  CD1 LEU A  58      -6.740  -4.733  22.364  1.00  1.04           C  
ATOM    959  CD2 LEU A  58      -5.065  -3.245  23.380  1.00  1.04           C  
ATOM    960  H   LEU A  58      -7.441  -4.320  26.945  1.00  1.04           H  
ATOM    961  HA  LEU A  58      -6.256  -1.961  25.541  1.00  1.04           H  
ATOM    962 1HB  LEU A  58      -8.178  -3.987  24.400  1.00  1.04           H  
ATOM    963 2HB  LEU A  58      -7.612  -2.541  23.614  1.00  1.04           H  
ATOM    964  HG  LEU A  58      -5.886  -4.897  24.306  1.00  1.04           H  
ATOM    965 1HD1 LEU A  58      -5.963  -5.322  21.880  1.00  1.04           H  
ATOM    966 2HD1 LEU A  58      -7.586  -5.371  22.592  1.00  1.04           H  
ATOM    967 3HD1 LEU A  58      -7.064  -3.953  21.686  1.00  1.04           H  
ATOM    968 1HD2 LEU A  58      -4.266  -3.816  22.913  1.00  1.04           H  
ATOM    969 2HD2 LEU A  58      -5.376  -2.449  22.717  1.00  1.04           H  
ATOM    970 3HD2 LEU A  58      -4.711  -2.820  24.312  1.00  1.04           H  
ATOM    971  N   GLN A  59      -8.368  -0.598  25.447  1.00  0.96           N  
ATOM    972  CA  GLN A  59      -9.579   0.222  25.505  1.00  0.96           C  
ATOM    973  C   GLN A  59      -9.849   0.871  24.163  1.00  0.96           C  
ATOM    974  O   GLN A  59      -8.949   1.421  23.535  1.00  0.96           O  
ATOM    975  CB  GLN A  59      -9.476   1.272  26.591  1.00  0.96           C  
ATOM    976  CG  GLN A  59     -10.646   2.119  26.730  1.00  0.96           C  
ATOM    977  CD  GLN A  59     -10.520   2.956  27.928  1.00  0.96           C  
ATOM    978  OE1 GLN A  59      -9.879   4.024  27.983  1.00  0.96           O  
ATOM    979  NE2 GLN A  59     -11.149   2.464  28.944  1.00  0.96           N  
ATOM    980  H   GLN A  59      -7.510  -0.216  25.055  1.00  0.96           H  
ATOM    981  HA  GLN A  59     -10.427  -0.423  25.739  1.00  0.96           H  
ATOM    982 1HB  GLN A  59      -9.372   0.784  27.529  1.00  0.96           H  
ATOM    983 2HB  GLN A  59      -8.620   1.884  26.443  1.00  0.96           H  
ATOM    984 1HG  GLN A  59     -10.744   2.748  25.852  1.00  0.96           H  
ATOM    985 2HG  GLN A  59     -11.517   1.494  26.835  1.00  0.96           H  
ATOM    986 1HE2 GLN A  59     -11.144   2.935  29.820  1.00  0.96           H  
ATOM    987 2HE2 GLN A  59     -11.639   1.600  28.839  1.00  0.96           H  
ATOM    988  N   ASN A  60     -11.089   0.794  23.708  1.00  0.94           N  
ATOM    989  CA  ASN A  60     -11.449   1.325  22.394  1.00  0.94           C  
ATOM    990  C   ASN A  60     -12.332   2.561  22.442  1.00  0.94           C  
ATOM    991  O   ASN A  60     -13.440   2.517  22.984  1.00  0.94           O  
ATOM    992  CB  ASN A  60     -12.202   0.275  21.596  1.00  0.94           C  
ATOM    993  CG  ASN A  60     -11.437  -0.948  21.227  1.00  0.94           C  
ATOM    994  OD1 ASN A  60     -10.698  -0.959  20.244  1.00  0.94           O  
ATOM    995  ND2 ASN A  60     -11.586  -1.992  22.009  1.00  0.94           N  
ATOM    996  H   ASN A  60     -11.794   0.338  24.274  1.00  0.94           H  
ATOM    997  HA  ASN A  60     -10.536   1.603  21.863  1.00  0.94           H  
ATOM    998 1HB  ASN A  60     -13.084  -0.031  22.157  1.00  0.94           H  
ATOM    999 2HB  ASN A  60     -12.561   0.738  20.671  1.00  0.94           H  
ATOM   1000 1HD2 ASN A  60     -11.085  -2.837  21.818  1.00  0.94           H  
ATOM   1001 2HD2 ASN A  60     -12.195  -1.942  22.805  1.00  0.94           H  
ATOM   1002  N   TRP A  61     -11.852   3.649  21.851  1.00  0.97           N  
ATOM   1003  CA  TRP A  61     -12.643   4.858  21.740  1.00  0.97           C  
ATOM   1004  C   TRP A  61     -12.717   5.165  20.260  1.00  0.97           C  
ATOM   1005  O   TRP A  61     -11.763   4.924  19.533  1.00  0.97           O  
ATOM   1006  CB  TRP A  61     -12.005   6.048  22.434  1.00  0.97           C  
ATOM   1007  CG  TRP A  61     -11.784   5.887  23.876  1.00  0.97           C  
ATOM   1008  CD1 TRP A  61     -10.623   5.523  24.477  1.00  0.97           C  
ATOM   1009  CD2 TRP A  61     -12.753   6.029  24.930  1.00  0.97           C  
ATOM   1010  NE1 TRP A  61     -10.797   5.473  25.824  1.00  0.97           N  
ATOM   1011  CE2 TRP A  61     -12.093   5.774  26.118  1.00  0.97           C  
ATOM   1012  CE3 TRP A  61     -14.114   6.344  24.958  1.00  0.97           C  
ATOM   1013  CZ2 TRP A  61     -12.734   5.830  27.336  1.00  0.97           C  
ATOM   1014  CZ3 TRP A  61     -14.759   6.399  26.185  1.00  0.97           C  
ATOM   1015  CH2 TRP A  61     -14.081   6.150  27.346  1.00  0.97           C  
ATOM   1016  H   TRP A  61     -10.910   3.644  21.457  1.00  0.97           H  
ATOM   1017  HA  TRP A  61     -13.651   4.689  22.123  1.00  0.97           H  
ATOM   1018 1HB  TRP A  61     -11.042   6.255  21.964  1.00  0.97           H  
ATOM   1019 2HB  TRP A  61     -12.631   6.916  22.289  1.00  0.97           H  
ATOM   1020  HD1 TRP A  61      -9.689   5.312  23.956  1.00  0.97           H  
ATOM   1021  HE1 TRP A  61     -10.099   5.223  26.526  1.00  0.97           H  
ATOM   1022  HE3 TRP A  61     -14.660   6.541  24.034  1.00  0.97           H  
ATOM   1023  HZ2 TRP A  61     -12.211   5.632  28.253  1.00  0.97           H  
ATOM   1024  HZ3 TRP A  61     -15.821   6.647  26.198  1.00  0.97           H  
ATOM   1025  HH2 TRP A  61     -14.615   6.201  28.293  1.00  0.97           H  
ATOM   1026  N   GLY A  62     -13.816   5.694  19.785  1.00  1.05           N  
ATOM   1027  CA  GLY A  62     -13.897   6.027  18.363  1.00  1.05           C  
ATOM   1028  C   GLY A  62     -14.683   4.962  17.605  1.00  1.05           C  
ATOM   1029  O   GLY A  62     -15.296   5.227  16.570  1.00  1.05           O  
ATOM   1030  H   GLY A  62     -14.610   5.878  20.388  1.00  1.05           H  
ATOM   1031 1HA  GLY A  62     -14.319   7.011  18.226  1.00  1.05           H  
ATOM   1032 2HA  GLY A  62     -12.894   6.085  17.953  1.00  1.05           H  
ATOM   1033  N   GLY A  63     -14.748   3.769  18.180  1.00  1.18           N  
ATOM   1034  CA  GLY A  63     -15.503   2.692  17.575  1.00  1.18           C  
ATOM   1035  C   GLY A  63     -14.959   1.296  17.855  1.00  1.18           C  
ATOM   1036  O   GLY A  63     -13.835   1.126  18.329  1.00  1.18           O  
ATOM   1037  H   GLY A  63     -14.242   3.606  19.036  1.00  1.18           H  
ATOM   1038 1HA  GLY A  63     -16.527   2.752  17.936  1.00  1.18           H  
ATOM   1039 2HA  GLY A  63     -15.542   2.851  16.502  1.00  1.18           H  
ATOM   1040  N   LEU A  64     -15.790   0.290  17.579  1.00  1.34           N  
ATOM   1041  CA  LEU A  64     -15.419  -1.112  17.784  1.00  1.34           C  
ATOM   1042  C   LEU A  64     -15.337  -1.863  16.440  1.00  1.34           C  
ATOM   1043  O   LEU A  64     -16.362  -1.992  15.761  1.00  1.34           O  
ATOM   1044  CB  LEU A  64     -16.448  -1.810  18.677  1.00  1.34           C  
ATOM   1045  CG  LEU A  64     -16.177  -3.308  18.963  1.00  1.34           C  
ATOM   1046  CD1 LEU A  64     -14.879  -3.455  19.747  1.00  1.34           C  
ATOM   1047  CD2 LEU A  64     -17.349  -3.898  19.734  1.00  1.34           C  
ATOM   1048  H   LEU A  64     -16.690   0.544  17.173  1.00  1.34           H  
ATOM   1049  HA  LEU A  64     -14.475  -1.144  18.315  1.00  1.34           H  
ATOM   1050 1HB  LEU A  64     -16.491  -1.290  19.634  1.00  1.34           H  
ATOM   1051 2HB  LEU A  64     -17.427  -1.737  18.206  1.00  1.34           H  
ATOM   1052  HG  LEU A  64     -16.056  -3.844  18.015  1.00  1.34           H  
ATOM   1053 1HD1 LEU A  64     -14.693  -4.509  19.925  1.00  1.34           H  
ATOM   1054 2HD1 LEU A  64     -14.064  -3.038  19.185  1.00  1.34           H  
ATOM   1055 3HD1 LEU A  64     -14.965  -2.932  20.700  1.00  1.34           H  
ATOM   1056 1HD2 LEU A  64     -17.169  -4.958  19.931  1.00  1.34           H  
ATOM   1057 2HD2 LEU A  64     -17.480  -3.372  20.682  1.00  1.34           H  
ATOM   1058 3HD2 LEU A  64     -18.243  -3.795  19.141  1.00  1.34           H  
ATOM   1059  N   PRO A  65     -14.137  -2.264  15.977  1.00  1.50           N  
ATOM   1060  CA  PRO A  65     -13.899  -2.993  14.738  1.00  1.50           C  
ATOM   1061  C   PRO A  65     -14.599  -4.340  14.638  1.00  1.50           C  
ATOM   1062  O   PRO A  65     -14.579  -5.136  15.577  1.00  1.50           O  
ATOM   1063  CB  PRO A  65     -12.384  -3.200  14.771  1.00  1.50           C  
ATOM   1064  CG  PRO A  65     -11.875  -2.074  15.601  1.00  1.50           C  
ATOM   1065  CD  PRO A  65     -12.897  -1.855  16.661  1.00  1.50           C  
ATOM   1066  HA  PRO A  65     -14.161  -2.366  13.886  1.00  1.50           H  
ATOM   1067 1HB  PRO A  65     -12.146  -4.189  15.183  1.00  1.50           H  
ATOM   1068 2HB  PRO A  65     -11.987  -3.176  13.742  1.00  1.50           H  
ATOM   1069 1HG  PRO A  65     -10.889  -2.331  15.999  1.00  1.50           H  
ATOM   1070 2HG  PRO A  65     -11.753  -1.175  14.979  1.00  1.50           H  
ATOM   1071 1HD  PRO A  65     -12.677  -2.482  17.527  1.00  1.50           H  
ATOM   1072 2HD  PRO A  65     -12.892  -0.778  16.896  1.00  1.50           H  
ATOM   1073  N   HIS A  66     -15.107  -4.613  13.442  1.00  1.62           N  
ATOM   1074  CA  HIS A  66     -15.739  -5.861  13.053  1.00  1.62           C  
ATOM   1075  C   HIS A  66     -15.184  -6.215  11.662  1.00  1.62           C  
ATOM   1076  O   HIS A  66     -14.762  -5.313  10.943  1.00  1.62           O  
ATOM   1077  CB  HIS A  66     -17.270  -5.714  13.034  1.00  1.62           C  
ATOM   1078  CG  HIS A  66     -17.855  -5.442  14.383  1.00  1.62           C  
ATOM   1079  ND1 HIS A  66     -17.865  -4.198  14.953  1.00  1.62           N  
ATOM   1080  CD2 HIS A  66     -18.428  -6.269  15.282  1.00  1.62           C  
ATOM   1081  CE1 HIS A  66     -18.419  -4.267  16.140  1.00  1.62           C  
ATOM   1082  NE2 HIS A  66     -18.766  -5.513  16.368  1.00  1.62           N  
ATOM   1083  H   HIS A  66     -15.129  -3.874  12.745  1.00  1.62           H  
ATOM   1084  HA  HIS A  66     -15.479  -6.630  13.772  1.00  1.62           H  
ATOM   1085 1HB  HIS A  66     -17.536  -4.887  12.386  1.00  1.62           H  
ATOM   1086 2HB  HIS A  66     -17.739  -6.599  12.630  1.00  1.62           H  
ATOM   1087  HD1 HIS A  66     -17.494  -3.345  14.566  1.00  1.62           H  
ATOM   1088  HD2 HIS A  66     -18.632  -7.338  15.279  1.00  1.62           H  
ATOM   1089  HE1 HIS A  66     -18.520  -3.369  16.744  1.00  1.62           H  
ATOM   1090  N   PRO A  67     -15.174  -7.483  11.227  1.00  1.67           N  
ATOM   1091  CA  PRO A  67     -14.736  -7.910   9.900  1.00  1.67           C  
ATOM   1092  C   PRO A  67     -15.341  -7.100   8.740  1.00  1.67           C  
ATOM   1093  O   PRO A  67     -14.715  -6.955   7.691  1.00  1.67           O  
ATOM   1094  CB  PRO A  67     -15.212  -9.366   9.869  1.00  1.67           C  
ATOM   1095  CG  PRO A  67     -15.160  -9.808  11.316  1.00  1.67           C  
ATOM   1096  CD  PRO A  67     -15.597  -8.597  12.112  1.00  1.67           C  
ATOM   1097  HA  PRO A  67     -13.637  -7.864   9.859  1.00  1.67           H  
ATOM   1098 1HB  PRO A  67     -16.224  -9.421   9.438  1.00  1.67           H  
ATOM   1099 2HB  PRO A  67     -14.556  -9.961   9.216  1.00  1.67           H  
ATOM   1100 1HG  PRO A  67     -15.817 -10.679  11.469  1.00  1.67           H  
ATOM   1101 2HG  PRO A  67     -14.140 -10.134  11.569  1.00  1.67           H  
ATOM   1102 1HD  PRO A  67     -16.682  -8.609  12.260  1.00  1.67           H  
ATOM   1103 2HD  PRO A  67     -15.040  -8.599  13.055  1.00  1.67           H  
ATOM   1104  N   ARG A  68     -16.561  -6.587   8.921  1.00  1.65           N  
ATOM   1105  CA  ARG A  68     -17.243  -5.816   7.882  1.00  1.65           C  
ATOM   1106  C   ARG A  68     -17.023  -4.299   7.951  1.00  1.65           C  
ATOM   1107  O   ARG A  68     -17.562  -3.562   7.123  1.00  1.65           O  
ATOM   1108  CB  ARG A  68     -18.737  -6.067   7.955  1.00  1.65           C  
ATOM   1109  CG  ARG A  68     -19.166  -7.485   7.644  1.00  1.65           C  
ATOM   1110  CD  ARG A  68     -20.646  -7.640   7.719  1.00  1.65           C  
ATOM   1111  NE  ARG A  68     -21.067  -9.003   7.416  1.00  1.65           N  
ATOM   1112  CZ  ARG A  68     -22.349  -9.421   7.375  1.00  1.65           C  
ATOM   1113  NH1 ARG A  68     -23.328  -8.578   7.617  1.00  1.65           N  
ATOM   1114  NH2 ARG A  68     -22.620 -10.683   7.090  1.00  1.65           N  
ATOM   1115  H   ARG A  68     -17.036  -6.732   9.797  1.00  1.65           H  
ATOM   1116  HA  ARG A  68     -16.880  -6.166   6.915  1.00  1.65           H  
ATOM   1117 1HB  ARG A  68     -19.090  -5.826   8.957  1.00  1.65           H  
ATOM   1118 2HB  ARG A  68     -19.249  -5.402   7.261  1.00  1.65           H  
ATOM   1119 1HG  ARG A  68     -18.844  -7.749   6.637  1.00  1.65           H  
ATOM   1120 2HG  ARG A  68     -18.711  -8.169   8.362  1.00  1.65           H  
ATOM   1121 1HD  ARG A  68     -20.988  -7.392   8.724  1.00  1.65           H  
ATOM   1122 2HD  ARG A  68     -21.118  -6.970   7.001  1.00  1.65           H  
ATOM   1123  HE  ARG A  68     -20.345  -9.684   7.223  1.00  1.65           H  
ATOM   1124 1HH1 ARG A  68     -23.122  -7.614   7.834  1.00  1.65           H  
ATOM   1125 2HH1 ARG A  68     -24.287  -8.894   7.585  1.00  1.65           H  
ATOM   1126 1HH2 ARG A  68     -21.868 -11.333   6.902  1.00  1.65           H  
ATOM   1127 2HH2 ARG A  68     -23.578 -10.999   7.057  1.00  1.65           H  
ATOM   1128  N   GLY A  69     -16.264  -3.825   8.935  1.00  1.57           N  
ATOM   1129  CA  GLY A  69     -16.068  -2.385   9.122  1.00  1.57           C  
ATOM   1130  C   GLY A  69     -16.096  -2.029  10.603  1.00  1.57           C  
ATOM   1131  O   GLY A  69     -16.285  -2.892  11.457  1.00  1.57           O  
ATOM   1132  H   GLY A  69     -15.800  -4.466   9.575  1.00  1.57           H  
ATOM   1133 1HA  GLY A  69     -15.130  -2.075   8.683  1.00  1.57           H  
ATOM   1134 2HA  GLY A  69     -16.852  -1.836   8.601  1.00  1.57           H  
ATOM   1135  N   MET A  70     -15.904  -0.762  10.931  1.00  1.47           N  
ATOM   1136  CA  MET A  70     -15.913  -0.385  12.349  1.00  1.47           C  
ATOM   1137  C   MET A  70     -17.198   0.293  12.777  1.00  1.47           C  
ATOM   1138  O   MET A  70     -17.687   1.167  12.078  1.00  1.47           O  
ATOM   1139  CB  MET A  70     -14.760   0.544  12.659  1.00  1.47           C  
ATOM   1140  CG  MET A  70     -14.703   0.943  14.100  1.00  1.47           C  
ATOM   1141  SD  MET A  70     -13.345   1.934  14.480  1.00  1.47           S  
ATOM   1142  CE  MET A  70     -13.881   3.462  13.726  1.00  1.47           C  
ATOM   1143  H   MET A  70     -15.732  -0.071  10.195  1.00  1.47           H  
ATOM   1144  HA  MET A  70     -15.824  -1.281  12.951  1.00  1.47           H  
ATOM   1145 1HB  MET A  70     -13.816   0.073  12.383  1.00  1.47           H  
ATOM   1146 2HB  MET A  70     -14.867   1.449  12.074  1.00  1.47           H  
ATOM   1147 1HG  MET A  70     -15.593   1.496  14.360  1.00  1.47           H  
ATOM   1148 2HG  MET A  70     -14.662   0.081  14.709  1.00  1.47           H  
ATOM   1149 1HE  MET A  70     -13.118   4.205  13.857  1.00  1.47           H  
ATOM   1150 2HE  MET A  70     -14.057   3.308  12.665  1.00  1.47           H  
ATOM   1151 3HE  MET A  70     -14.800   3.801  14.203  1.00  1.47           H  
ATOM   1152  N   VAL A  71     -17.740  -0.070  13.935  1.00  1.34           N  
ATOM   1153  CA  VAL A  71     -18.927   0.638  14.409  1.00  1.34           C  
ATOM   1154  C   VAL A  71     -18.419   1.873  15.143  1.00  1.34           C  
ATOM   1155  O   VAL A  71     -17.701   1.704  16.118  1.00  1.34           O  
ATOM   1156  CB  VAL A  71     -19.725  -0.232  15.383  1.00  1.34           C  
ATOM   1157  CG1 VAL A  71     -20.931   0.523  15.912  1.00  1.34           C  
ATOM   1158  CG2 VAL A  71     -20.155  -1.453  14.683  1.00  1.34           C  
ATOM   1159  H   VAL A  71     -17.320  -0.813  14.496  1.00  1.34           H  
ATOM   1160  HA  VAL A  71     -19.553   0.884  13.559  1.00  1.34           H  
ATOM   1161  HB  VAL A  71     -19.083  -0.498  16.228  1.00  1.34           H  
ATOM   1162 1HG1 VAL A  71     -21.483  -0.109  16.609  1.00  1.34           H  
ATOM   1163 2HG1 VAL A  71     -20.601   1.433  16.422  1.00  1.34           H  
ATOM   1164 3HG1 VAL A  71     -21.568   0.792  15.077  1.00  1.34           H  
ATOM   1165 1HG2 VAL A  71     -20.677  -2.075  15.344  1.00  1.34           H  
ATOM   1166 2HG2 VAL A  71     -20.799  -1.193  13.870  1.00  1.34           H  
ATOM   1167 3HG2 VAL A  71     -19.286  -1.973  14.310  1.00  1.34           H  
ATOM   1168  N   PRO A  72     -18.739   3.103  14.718  1.00  1.21           N  
ATOM   1169  CA  PRO A  72     -18.222   4.348  15.247  1.00  1.21           C  
ATOM   1170  C   PRO A  72     -18.751   4.702  16.617  1.00  1.21           C  
ATOM   1171  O   PRO A  72     -19.876   4.342  16.972  1.00  1.21           O  
ATOM   1172  CB  PRO A  72     -18.686   5.368  14.208  1.00  1.21           C  
ATOM   1173  CG  PRO A  72     -19.941   4.778  13.651  1.00  1.21           C  
ATOM   1174  CD  PRO A  72     -19.714   3.285  13.674  1.00  1.21           C  
ATOM   1175  HA  PRO A  72     -17.124   4.293  15.259  1.00  1.21           H  
ATOM   1176 1HB  PRO A  72     -18.845   6.343  14.695  1.00  1.21           H  
ATOM   1177 2HB  PRO A  72     -17.903   5.507  13.450  1.00  1.21           H  
ATOM   1178 1HG  PRO A  72     -20.810   5.086  14.252  1.00  1.21           H  
ATOM   1179 2HG  PRO A  72     -20.115   5.143  12.627  1.00  1.21           H  
ATOM   1180 1HD  PRO A  72     -20.655   2.788  13.927  1.00  1.21           H  
ATOM   1181 2HD  PRO A  72     -19.312   2.963  12.725  1.00  1.21           H  
ATOM   1182  N   GLU A  73     -17.959   5.490  17.323  1.00  1.10           N  
ATOM   1183  CA  GLU A  73     -18.268   6.061  18.632  1.00  1.10           C  
ATOM   1184  C   GLU A  73     -17.581   7.423  18.734  1.00  1.10           C  
ATOM   1185  O   GLU A  73     -16.489   7.605  18.227  1.00  1.10           O  
ATOM   1186  CB  GLU A  73     -17.768   5.146  19.756  1.00  1.10           C  
ATOM   1187  CG  GLU A  73     -18.175   5.577  21.160  1.00  1.10           C  
ATOM   1188  CD  GLU A  73     -17.701   4.642  22.265  1.00  1.10           C  
ATOM   1189  OE1 GLU A  73     -16.969   3.707  22.010  1.00  1.10           O  
ATOM   1190  OE2 GLU A  73     -18.096   4.854  23.387  1.00  1.10           O  
ATOM   1191  H   GLU A  73     -17.041   5.680  16.925  1.00  1.10           H  
ATOM   1192  HA  GLU A  73     -19.346   6.200  18.720  1.00  1.10           H  
ATOM   1193 1HB  GLU A  73     -18.126   4.145  19.589  1.00  1.10           H  
ATOM   1194 2HB  GLU A  73     -16.691   5.108  19.737  1.00  1.10           H  
ATOM   1195 1HG  GLU A  73     -17.763   6.565  21.359  1.00  1.10           H  
ATOM   1196 2HG  GLU A  73     -19.261   5.654  21.197  1.00  1.10           H  
ATOM   1197  N   ARG A  74     -18.205   8.413  19.336  1.00  1.00           N  
ATOM   1198  CA  ARG A  74     -17.498   9.690  19.464  1.00  1.00           C  
ATOM   1199  C   ARG A  74     -16.244   9.588  20.356  1.00  1.00           C  
ATOM   1200  O   ARG A  74     -16.301   9.013  21.443  1.00  1.00           O  
ATOM   1201  CB  ARG A  74     -18.428  10.747  20.025  1.00  1.00           C  
ATOM   1202  CG  ARG A  74     -17.839  12.140  20.101  1.00  1.00           C  
ATOM   1203  CD  ARG A  74     -18.831  13.147  20.550  1.00  1.00           C  
ATOM   1204  NE  ARG A  74     -18.239  14.470  20.648  1.00  1.00           N  
ATOM   1205  CZ  ARG A  74     -18.911  15.594  20.964  1.00  1.00           C  
ATOM   1206  NH1 ARG A  74     -20.204  15.549  21.204  1.00  1.00           N  
ATOM   1207  NH2 ARG A  74     -18.265  16.744  21.030  1.00  1.00           N  
ATOM   1208  H   ARG A  74     -19.125   8.283  19.733  1.00  1.00           H  
ATOM   1209  HA  ARG A  74     -17.184  10.006  18.468  1.00  1.00           H  
ATOM   1210 1HB  ARG A  74     -19.327  10.802  19.416  1.00  1.00           H  
ATOM   1211 2HB  ARG A  74     -18.730  10.463  21.033  1.00  1.00           H  
ATOM   1212 1HG  ARG A  74     -17.031  12.145  20.821  1.00  1.00           H  
ATOM   1213 2HG  ARG A  74     -17.458  12.434  19.126  1.00  1.00           H  
ATOM   1214 1HD  ARG A  74     -19.656  13.192  19.839  1.00  1.00           H  
ATOM   1215 2HD  ARG A  74     -19.211  12.870  21.532  1.00  1.00           H  
ATOM   1216  HE  ARG A  74     -17.244  14.550  20.473  1.00  1.00           H  
ATOM   1217 1HH1 ARG A  74     -20.697  14.668  21.151  1.00  1.00           H  
ATOM   1218 2HH1 ARG A  74     -20.704  16.394  21.440  1.00  1.00           H  
ATOM   1219 1HH2 ARG A  74     -17.271  16.776  20.845  1.00  1.00           H  
ATOM   1220 2HH2 ARG A  74     -18.763  17.589  21.266  1.00  1.00           H  
ATOM   1221  N   LEU A  75     -15.118  10.163  19.916  1.00  0.91           N  
ATOM   1222  CA  LEU A  75     -13.925  10.174  20.767  1.00  0.91           C  
ATOM   1223  C   LEU A  75     -14.126  11.193  21.897  1.00  0.91           C  
ATOM   1224  O   LEU A  75     -14.703  12.253  21.650  1.00  0.91           O  
ATOM   1225  CB  LEU A  75     -12.665  10.571  19.971  1.00  0.91           C  
ATOM   1226  CG  LEU A  75     -12.164   9.603  18.916  1.00  0.91           C  
ATOM   1227  CD1 LEU A  75     -11.058  10.241  18.134  1.00  0.91           C  
ATOM   1228  CD2 LEU A  75     -11.631   8.401  19.616  1.00  0.91           C  
ATOM   1229  H   LEU A  75     -15.093  10.598  19.004  1.00  0.91           H  
ATOM   1230  HA  LEU A  75     -13.780   9.172  21.145  1.00  0.91           H  
ATOM   1231 1HB  LEU A  75     -12.853  11.527  19.475  1.00  0.91           H  
ATOM   1232 2HB  LEU A  75     -11.850  10.726  20.686  1.00  0.91           H  
ATOM   1233  HG  LEU A  75     -12.972   9.325  18.237  1.00  0.91           H  
ATOM   1234 1HD1 LEU A  75     -10.672   9.542  17.388  1.00  0.91           H  
ATOM   1235 2HD1 LEU A  75     -11.428  11.136  17.632  1.00  0.91           H  
ATOM   1236 3HD1 LEU A  75     -10.279  10.513  18.831  1.00  0.91           H  
ATOM   1237 1HD2 LEU A  75     -11.256   7.681  18.891  1.00  0.91           H  
ATOM   1238 2HD2 LEU A  75     -10.824   8.698  20.282  1.00  0.91           H  
ATOM   1239 3HD2 LEU A  75     -12.425   7.971  20.186  1.00  0.91           H  
ATOM   1240  N   PRO A  76     -13.702  10.920  23.139  1.00  0.84           N  
ATOM   1241  CA  PRO A  76     -13.719  11.869  24.227  1.00  0.84           C  
ATOM   1242  C   PRO A  76     -12.852  13.079  23.864  1.00  0.84           C  
ATOM   1243  O   PRO A  76     -11.795  12.888  23.258  1.00  0.84           O  
ATOM   1244  CB  PRO A  76     -13.100  11.070  25.365  1.00  0.84           C  
ATOM   1245  CG  PRO A  76     -13.338   9.643  25.023  1.00  0.84           C  
ATOM   1246  CD  PRO A  76     -13.265   9.574  23.518  1.00  0.84           C  
ATOM   1247  HA  PRO A  76     -14.761  12.114  24.449  1.00  0.84           H  
ATOM   1248 1HB  PRO A  76     -12.029  11.304  25.436  1.00  0.84           H  
ATOM   1249 2HB  PRO A  76     -13.569  11.363  26.310  1.00  0.84           H  
ATOM   1250 1HG  PRO A  76     -12.577   9.013  25.513  1.00  0.84           H  
ATOM   1251 2HG  PRO A  76     -14.313   9.324  25.414  1.00  0.84           H  
ATOM   1252 1HD  PRO A  76     -12.247   9.368  23.170  1.00  0.84           H  
ATOM   1253 2HD  PRO A  76     -13.994   8.817  23.204  1.00  0.84           H  
ATOM   1254  N   PRO A  77     -13.209  14.310  24.268  1.00  0.80           N  
ATOM   1255  CA  PRO A  77     -12.431  15.531  24.079  1.00  0.80           C  
ATOM   1256  C   PRO A  77     -10.982  15.412  24.558  1.00  0.80           C  
ATOM   1257  O   PRO A  77     -10.059  15.957  23.945  1.00  0.80           O  
ATOM   1258  CB  PRO A  77     -13.205  16.529  24.946  1.00  0.80           C  
ATOM   1259  CG  PRO A  77     -14.628  16.035  24.909  1.00  0.80           C  
ATOM   1260  CD  PRO A  77     -14.517  14.526  24.916  1.00  0.80           C  
ATOM   1261  HA  PRO A  77     -12.468  15.822  23.019  1.00  0.80           H  
ATOM   1262 1HB  PRO A  77     -12.784  16.552  25.962  1.00  0.80           H  
ATOM   1263 2HB  PRO A  77     -13.095  17.544  24.535  1.00  0.80           H  
ATOM   1264 1HG  PRO A  77     -15.187  16.425  25.775  1.00  0.80           H  
ATOM   1265 2HG  PRO A  77     -15.133  16.414  24.009  1.00  0.80           H  
ATOM   1266 1HD  PRO A  77     -14.532  14.116  25.937  1.00  0.80           H  
ATOM   1267 2HD  PRO A  77     -15.337  14.146  24.287  1.00  0.80           H  
ATOM   1268  N   TRP A  78     -10.764  14.624  25.617  1.00  0.77           N  
ATOM   1269  CA  TRP A  78      -9.423  14.467  26.172  1.00  0.77           C  
ATOM   1270  C   TRP A  78      -8.521  13.624  25.303  1.00  0.77           C  
ATOM   1271  O   TRP A  78      -7.316  13.562  25.518  1.00  0.77           O  
ATOM   1272  CB  TRP A  78      -9.450  13.864  27.573  1.00  0.77           C  
ATOM   1273  CG  TRP A  78     -10.125  12.501  27.736  1.00  0.77           C  
ATOM   1274  CD1 TRP A  78     -11.402  12.291  28.145  1.00  0.77           C  
ATOM   1275  CD2 TRP A  78      -9.549  11.167  27.527  1.00  0.77           C  
ATOM   1276  NE1 TRP A  78     -11.665  10.934  28.219  1.00  0.77           N  
ATOM   1277  CE2 TRP A  78     -10.543  10.238  27.840  1.00  0.77           C  
ATOM   1278  CE3 TRP A  78      -8.294  10.702  27.121  1.00  0.77           C  
ATOM   1279  CZ2 TRP A  78     -10.324   8.864  27.759  1.00  0.77           C  
ATOM   1280  CZ3 TRP A  78      -8.074   9.321  27.045  1.00  0.77           C  
ATOM   1281  CH2 TRP A  78      -9.063   8.430  27.352  1.00  0.77           C  
ATOM   1282  H   TRP A  78     -11.537  14.166  26.075  1.00  0.77           H  
ATOM   1283  HA  TRP A  78      -8.977  15.458  26.249  1.00  0.77           H  
ATOM   1284 1HB  TRP A  78      -8.425  13.762  27.909  1.00  0.77           H  
ATOM   1285 2HB  TRP A  78      -9.941  14.560  28.253  1.00  0.77           H  
ATOM   1286  HD1 TRP A  78     -12.111  13.077  28.396  1.00  0.77           H  
ATOM   1287  HE1 TRP A  78     -12.538  10.519  28.509  1.00  0.77           H  
ATOM   1288  HE3 TRP A  78      -7.512  11.410  26.875  1.00  0.77           H  
ATOM   1289  HZ2 TRP A  78     -11.099   8.141  28.004  1.00  0.77           H  
ATOM   1290  HZ3 TRP A  78      -7.093   8.969  26.734  1.00  0.77           H  
ATOM   1291  HH2 TRP A  78      -8.860   7.360  27.284  1.00  0.77           H  
ATOM   1292  N   LEU A  79      -9.111  12.934  24.350  1.00  0.76           N  
ATOM   1293  CA  LEU A  79      -8.376  12.077  23.463  1.00  0.76           C  
ATOM   1294  C   LEU A  79      -8.304  12.756  22.100  1.00  0.76           C  
ATOM   1295  O   LEU A  79      -7.268  12.718  21.420  1.00  0.76           O  
ATOM   1296  CB  LEU A  79      -9.035  10.715  23.443  1.00  0.76           C  
ATOM   1297  CG  LEU A  79      -8.343   9.697  22.736  1.00  0.76           C  
ATOM   1298  CD1 LEU A  79      -6.956   9.614  23.327  1.00  0.76           C  
ATOM   1299  CD2 LEU A  79      -9.111   8.399  22.974  1.00  0.76           C  
ATOM   1300  H   LEU A  79     -10.113  13.015  24.212  1.00  0.76           H  
ATOM   1301  HA  LEU A  79      -7.365  11.959  23.845  1.00  0.76           H  
ATOM   1302 1HB  LEU A  79      -9.187  10.377  24.457  1.00  0.76           H  
ATOM   1303 2HB  LEU A  79     -10.019  10.825  22.980  1.00  0.76           H  
ATOM   1304  HG  LEU A  79      -8.271   9.923  21.670  1.00  0.76           H  
ATOM   1305 1HD1 LEU A  79      -6.406   8.860  22.847  1.00  0.76           H  
ATOM   1306 2HD1 LEU A  79      -6.440  10.567  23.185  1.00  0.76           H  
ATOM   1307 3HD1 LEU A  79      -7.023   9.397  24.382  1.00  0.76           H  
ATOM   1308 1HD2 LEU A  79      -8.623   7.576  22.515  1.00  0.76           H  
ATOM   1309 2HD2 LEU A  79      -9.171   8.215  24.047  1.00  0.76           H  
ATOM   1310 3HD2 LEU A  79     -10.109   8.498  22.572  1.00  0.76           H  
ATOM   1311  N   GLN A  80      -9.396  13.442  21.731  1.00  0.75           N  
ATOM   1312  CA  GLN A  80      -9.476  14.151  20.457  1.00  0.75           C  
ATOM   1313  C   GLN A  80      -8.314  15.129  20.328  1.00  0.75           C  
ATOM   1314  O   GLN A  80      -7.762  15.296  19.249  1.00  0.75           O  
ATOM   1315  CB  GLN A  80     -10.788  14.924  20.332  1.00  0.75           C  
ATOM   1316  CG  GLN A  80     -10.995  15.610  18.964  1.00  0.75           C  
ATOM   1317  CD  GLN A  80     -11.156  14.636  17.784  1.00  0.75           C  
ATOM   1318  OE1 GLN A  80     -11.989  13.725  17.839  1.00  0.75           O  
ATOM   1319  NE2 GLN A  80     -10.393  14.837  16.707  1.00  0.75           N  
ATOM   1320  H   GLN A  80     -10.215  13.434  22.338  1.00  0.75           H  
ATOM   1321  HA  GLN A  80      -9.415  13.424  19.650  1.00  0.75           H  
ATOM   1322 1HB  GLN A  80     -11.629  14.250  20.524  1.00  0.75           H  
ATOM   1323 2HB  GLN A  80     -10.816  15.701  21.098  1.00  0.75           H  
ATOM   1324 1HG  GLN A  80     -11.888  16.228  19.018  1.00  0.75           H  
ATOM   1325 2HG  GLN A  80     -10.123  16.243  18.756  1.00  0.75           H  
ATOM   1326 1HE2 GLN A  80     -10.479  14.236  15.920  1.00  0.75           H  
ATOM   1327 2HE2 GLN A  80      -9.727  15.631  16.661  1.00  0.75           H  
ATOM   1328  N   ARG A  81      -7.898  15.739  21.436  1.00  0.75           N  
ATOM   1329  CA  ARG A  81      -6.790  16.690  21.390  1.00  0.75           C  
ATOM   1330  C   ARG A  81      -5.486  16.075  20.855  1.00  0.75           C  
ATOM   1331  O   ARG A  81      -4.699  16.764  20.202  1.00  0.75           O  
ATOM   1332  CB  ARG A  81      -6.524  17.238  22.782  1.00  0.75           C  
ATOM   1333  CG  ARG A  81      -7.572  18.195  23.306  1.00  0.75           C  
ATOM   1334  CD  ARG A  81      -7.321  18.549  24.723  1.00  0.75           C  
ATOM   1335  NE  ARG A  81      -8.332  19.455  25.243  1.00  0.75           N  
ATOM   1336  CZ  ARG A  81      -8.486  19.761  26.545  1.00  0.75           C  
ATOM   1337  NH1 ARG A  81      -7.689  19.225  27.444  1.00  0.75           N  
ATOM   1338  NH2 ARG A  81      -9.436  20.601  26.919  1.00  0.75           N  
ATOM   1339  H   ARG A  81      -8.408  15.592  22.312  1.00  0.75           H  
ATOM   1340  HA  ARG A  81      -7.080  17.512  20.733  1.00  0.75           H  
ATOM   1341 1HB  ARG A  81      -6.467  16.407  23.488  1.00  0.75           H  
ATOM   1342 2HB  ARG A  81      -5.560  17.744  22.799  1.00  0.75           H  
ATOM   1343 1HG  ARG A  81      -7.550  19.111  22.718  1.00  0.75           H  
ATOM   1344 2HG  ARG A  81      -8.552  17.744  23.226  1.00  0.75           H  
ATOM   1345 1HD  ARG A  81      -7.339  17.637  25.324  1.00  0.75           H  
ATOM   1346 2HD  ARG A  81      -6.349  19.028  24.817  1.00  0.75           H  
ATOM   1347  HE  ARG A  81      -8.963  19.885  24.579  1.00  0.75           H  
ATOM   1348 1HH1 ARG A  81      -6.963  18.582  27.156  1.00  0.75           H  
ATOM   1349 2HH1 ARG A  81      -7.803  19.456  28.421  1.00  0.75           H  
ATOM   1350 1HH2 ARG A  81     -10.047  21.014  26.227  1.00  0.75           H  
ATOM   1351 2HH2 ARG A  81      -9.551  20.831  27.895  1.00  0.75           H  
ATOM   1352  N   TYR A  82      -5.247  14.791  21.125  1.00  0.74           N  
ATOM   1353  CA  TYR A  82      -4.004  14.156  20.702  1.00  0.74           C  
ATOM   1354  C   TYR A  82      -4.180  13.706  19.272  1.00  0.74           C  
ATOM   1355  O   TYR A  82      -3.250  13.709  18.459  1.00  0.74           O  
ATOM   1356  CB  TYR A  82      -3.690  13.034  21.666  1.00  0.74           C  
ATOM   1357  CG  TYR A  82      -3.458  13.649  23.016  1.00  0.74           C  
ATOM   1358  CD1 TYR A  82      -4.553  13.949  23.809  1.00  0.74           C  
ATOM   1359  CD2 TYR A  82      -2.191  13.942  23.455  1.00  0.74           C  
ATOM   1360  CE1 TYR A  82      -4.378  14.552  25.033  1.00  0.74           C  
ATOM   1361  CE2 TYR A  82      -2.013  14.546  24.700  1.00  0.74           C  
ATOM   1362  CZ  TYR A  82      -3.113  14.853  25.479  1.00  0.74           C  
ATOM   1363  OH  TYR A  82      -2.969  15.458  26.709  1.00  0.74           O  
ATOM   1364  H   TYR A  82      -5.950  14.229  21.603  1.00  0.74           H  
ATOM   1365  HA  TYR A  82      -3.199  14.889  20.734  1.00  0.74           H  
ATOM   1366 1HB  TYR A  82      -4.530  12.336  21.730  1.00  0.74           H  
ATOM   1367 2HB  TYR A  82      -2.798  12.492  21.356  1.00  0.74           H  
ATOM   1368  HD1 TYR A  82      -5.561  13.719  23.458  1.00  0.74           H  
ATOM   1369  HD2 TYR A  82      -1.343  13.703  22.827  1.00  0.74           H  
ATOM   1370  HE1 TYR A  82      -5.240  14.794  25.648  1.00  0.74           H  
ATOM   1371  HE2 TYR A  82      -1.022  14.781  25.055  1.00  0.74           H  
ATOM   1372  HH  TYR A  82      -2.075  15.313  27.040  1.00  0.74           H  
ATOM   1373  N   VAL A  83      -5.413  13.380  18.933  1.00  0.74           N  
ATOM   1374  CA  VAL A  83      -5.710  13.013  17.573  1.00  0.74           C  
ATOM   1375  C   VAL A  83      -5.465  14.219  16.689  1.00  0.74           C  
ATOM   1376  O   VAL A  83      -4.875  14.087  15.615  1.00  0.74           O  
ATOM   1377  CB  VAL A  83      -7.140  12.513  17.442  1.00  0.74           C  
ATOM   1378  CG1 VAL A  83      -7.483  12.320  15.994  1.00  0.74           C  
ATOM   1379  CG2 VAL A  83      -7.261  11.231  18.209  1.00  0.74           C  
ATOM   1380  H   VAL A  83      -6.148  13.371  19.642  1.00  0.74           H  
ATOM   1381  HA  VAL A  83      -5.038  12.223  17.259  1.00  0.74           H  
ATOM   1382  HB  VAL A  83      -7.828  13.248  17.839  1.00  0.74           H  
ATOM   1383 1HG1 VAL A  83      -8.511  11.959  15.906  1.00  0.74           H  
ATOM   1384 2HG1 VAL A  83      -7.385  13.274  15.472  1.00  0.74           H  
ATOM   1385 3HG1 VAL A  83      -6.794  11.602  15.567  1.00  0.74           H  
ATOM   1386 1HG2 VAL A  83      -8.255  10.867  18.121  1.00  0.74           H  
ATOM   1387 2HG2 VAL A  83      -6.577  10.507  17.807  1.00  0.74           H  
ATOM   1388 3HG2 VAL A  83      -7.021  11.407  19.258  1.00  0.74           H  
ATOM   1389  N   ASP A  84      -5.909  15.398  17.144  1.00  0.76           N  
ATOM   1390  CA  ASP A  84      -5.699  16.629  16.401  1.00  0.76           C  
ATOM   1391  C   ASP A  84      -4.207  16.950  16.261  1.00  0.76           C  
ATOM   1392  O   ASP A  84      -3.762  17.323  15.175  1.00  0.76           O  
ATOM   1393  CB  ASP A  84      -6.422  17.804  17.067  1.00  0.76           C  
ATOM   1394  CG  ASP A  84      -7.967  17.739  16.923  1.00  0.76           C  
ATOM   1395  OD1 ASP A  84      -8.444  16.940  16.139  1.00  0.76           O  
ATOM   1396  OD2 ASP A  84      -8.643  18.501  17.575  1.00  0.76           O  
ATOM   1397  H   ASP A  84      -6.412  15.426  18.026  1.00  0.76           H  
ATOM   1398  HA  ASP A  84      -6.119  16.502  15.408  1.00  0.76           H  
ATOM   1399 1HB  ASP A  84      -6.172  17.817  18.130  1.00  0.76           H  
ATOM   1400 2HB  ASP A  84      -6.066  18.741  16.638  1.00  0.76           H  
ATOM   1401  N   LYS A  85      -3.405  16.718  17.313  1.00  0.79           N  
ATOM   1402  CA  LYS A  85      -1.971  17.013  17.207  1.00  0.79           C  
ATOM   1403  C   LYS A  85      -1.322  16.192  16.111  1.00  0.79           C  
ATOM   1404  O   LYS A  85      -0.465  16.677  15.371  1.00  0.79           O  
ATOM   1405  CB  LYS A  85      -1.223  16.655  18.487  1.00  0.79           C  
ATOM   1406  CG  LYS A  85      -1.434  17.511  19.699  1.00  0.79           C  
ATOM   1407  CD  LYS A  85      -0.615  16.930  20.840  1.00  0.79           C  
ATOM   1408  CE  LYS A  85      -0.835  17.639  22.152  1.00  0.79           C  
ATOM   1409  NZ  LYS A  85      -0.365  19.038  22.120  1.00  0.79           N  
ATOM   1410  H   LYS A  85      -3.802  16.418  18.206  1.00  0.79           H  
ATOM   1411  HA  LYS A  85      -1.845  18.070  16.975  1.00  0.79           H  
ATOM   1412 1HB  LYS A  85      -1.464  15.628  18.765  1.00  0.79           H  
ATOM   1413 2HB  LYS A  85      -0.162  16.685  18.283  1.00  0.79           H  
ATOM   1414 1HG  LYS A  85      -1.103  18.529  19.497  1.00  0.79           H  
ATOM   1415 2HG  LYS A  85      -2.471  17.531  19.971  1.00  0.79           H  
ATOM   1416 1HD  LYS A  85      -0.876  15.877  20.961  1.00  0.79           H  
ATOM   1417 2HD  LYS A  85       0.445  16.991  20.593  1.00  0.79           H  
ATOM   1418 1HE  LYS A  85      -1.894  17.622  22.407  1.00  0.79           H  
ATOM   1419 2HE  LYS A  85      -0.280  17.112  22.925  1.00  0.79           H  
ATOM   1420 1HZ  LYS A  85      -0.514  19.425  23.053  1.00  0.79           H  
ATOM   1421 2HZ  LYS A  85       0.622  19.055  21.908  1.00  0.79           H  
ATOM   1422 3HZ  LYS A  85      -0.873  19.565  21.435  1.00  0.79           H  
ATOM   1423  N   VAL A  86      -1.743  14.941  16.000  1.00  0.83           N  
ATOM   1424  CA  VAL A  86      -1.208  14.043  14.993  1.00  0.83           C  
ATOM   1425  C   VAL A  86      -1.802  14.358  13.612  1.00  0.83           C  
ATOM   1426  O   VAL A  86      -1.102  14.384  12.603  1.00  0.83           O  
ATOM   1427  CB  VAL A  86      -1.488  12.588  15.386  1.00  0.83           C  
ATOM   1428  CG1 VAL A  86      -1.047  11.673  14.296  1.00  0.83           C  
ATOM   1429  CG2 VAL A  86      -0.737  12.242  16.681  1.00  0.83           C  
ATOM   1430  H   VAL A  86      -2.441  14.594  16.664  1.00  0.83           H  
ATOM   1431  HA  VAL A  86      -0.129  14.184  14.945  1.00  0.83           H  
ATOM   1432  HB  VAL A  86      -2.568  12.461  15.527  1.00  0.83           H  
ATOM   1433 1HG1 VAL A  86      -1.269  10.650  14.576  1.00  0.83           H  
ATOM   1434 2HG1 VAL A  86      -1.567  11.920  13.376  1.00  0.83           H  
ATOM   1435 3HG1 VAL A  86       0.025  11.785  14.153  1.00  0.83           H  
ATOM   1436 1HG2 VAL A  86      -0.943  11.211  16.957  1.00  0.83           H  
ATOM   1437 2HG2 VAL A  86       0.332  12.368  16.523  1.00  0.83           H  
ATOM   1438 3HG2 VAL A  86      -1.068  12.904  17.478  1.00  0.83           H  
ATOM   1439  N   SER A  87      -3.109  14.614  13.557  1.00  0.88           N  
ATOM   1440  CA  SER A  87      -3.808  14.913  12.310  1.00  0.88           C  
ATOM   1441  C   SER A  87      -3.258  16.186  11.656  1.00  0.88           C  
ATOM   1442  O   SER A  87      -3.239  16.305  10.428  1.00  0.88           O  
ATOM   1443  CB  SER A  87      -5.288  15.082  12.580  1.00  0.88           C  
ATOM   1444  OG  SER A  87      -5.837  13.892  13.085  1.00  0.88           O  
ATOM   1445  H   SER A  87      -3.655  14.585  14.410  1.00  0.88           H  
ATOM   1446  HA  SER A  87      -3.661  14.082  11.624  1.00  0.88           H  
ATOM   1447 1HB  SER A  87      -5.436  15.889  13.287  1.00  0.88           H  
ATOM   1448 2HB  SER A  87      -5.797  15.356  11.655  1.00  0.88           H  
ATOM   1449  HG  SER A  87      -5.389  13.766  13.952  1.00  0.88           H  
ATOM   1450  N   ASN A  88      -2.721  17.101  12.470  1.00  0.93           N  
ATOM   1451  CA  ASN A  88      -2.146  18.359  11.999  1.00  0.93           C  
ATOM   1452  C   ASN A  88      -0.845  18.145  11.216  1.00  0.93           C  
ATOM   1453  O   ASN A  88      -0.346  19.069  10.574  1.00  0.93           O  
ATOM   1454  CB  ASN A  88      -1.919  19.311  13.159  1.00  0.93           C  
ATOM   1455  CG  ASN A  88      -3.201  19.917  13.689  1.00  0.93           C  
ATOM   1456  OD1 ASN A  88      -4.228  19.973  12.997  1.00  0.93           O  
ATOM   1457  ND2 ASN A  88      -3.156  20.379  14.914  1.00  0.93           N  
ATOM   1458  H   ASN A  88      -2.789  16.955  13.477  1.00  0.93           H  
ATOM   1459  HA  ASN A  88      -2.858  18.822  11.314  1.00  0.93           H  
ATOM   1460 1HB  ASN A  88      -1.431  18.769  13.973  1.00  0.93           H  
ATOM   1461 2HB  ASN A  88      -1.250  20.110  12.849  1.00  0.93           H  
ATOM   1462 1HD2 ASN A  88      -3.967  20.794  15.322  1.00  0.93           H  
ATOM   1463 2HD2 ASN A  88      -2.309  20.312  15.437  1.00  0.93           H  
ATOM   1464  N   LEU A  89      -0.311  16.919  11.245  1.00  0.98           N  
ATOM   1465  CA  LEU A  89       0.871  16.536  10.482  1.00  0.98           C  
ATOM   1466  C   LEU A  89       0.464  16.072   9.070  1.00  0.98           C  
ATOM   1467  O   LEU A  89       1.306  15.705   8.267  1.00  0.98           O  
ATOM   1468  CB  LEU A  89       1.606  15.391  11.199  1.00  0.98           C  
ATOM   1469  CG  LEU A  89       2.212  15.687  12.570  1.00  0.98           C  
ATOM   1470  CD1 LEU A  89       2.726  14.383  13.181  1.00  0.98           C  
ATOM   1471  CD2 LEU A  89       3.354  16.678  12.389  1.00  0.98           C  
ATOM   1472  H   LEU A  89      -0.748  16.190  11.809  1.00  0.98           H  
ATOM   1473  HA  LEU A  89       1.531  17.397  10.390  1.00  0.98           H  
ATOM   1474 1HB  LEU A  89       0.915  14.585  11.329  1.00  0.98           H  
ATOM   1475 2HB  LEU A  89       2.417  15.047  10.552  1.00  0.98           H  
ATOM   1476  HG  LEU A  89       1.451  16.106  13.240  1.00  0.98           H  
ATOM   1477 1HD1 LEU A  89       3.170  14.579  14.156  1.00  0.98           H  
ATOM   1478 2HD1 LEU A  89       1.894  13.692  13.299  1.00  0.98           H  
ATOM   1479 3HD1 LEU A  89       3.463  13.954  12.525  1.00  0.98           H  
ATOM   1480 1HD2 LEU A  89       3.808  16.899  13.353  1.00  0.98           H  
ATOM   1481 2HD2 LEU A  89       4.108  16.261  11.725  1.00  0.98           H  
ATOM   1482 3HD2 LEU A  89       2.961  17.594  11.954  1.00  0.98           H  
ATOM   1483  N   SER A  90      -0.850  16.056   8.786  1.00  1.03           N  
ATOM   1484  CA  SER A  90      -1.447  15.620   7.512  1.00  1.03           C  
ATOM   1485  C   SER A  90      -1.245  14.128   7.211  1.00  1.03           C  
ATOM   1486  O   SER A  90      -1.474  13.663   6.092  1.00  1.03           O  
ATOM   1487  CB  SER A  90      -0.904  16.442   6.354  1.00  1.03           C  
ATOM   1488  OG  SER A  90      -1.130  17.814   6.544  1.00  1.03           O  
ATOM   1489  H   SER A  90      -1.510  16.362   9.499  1.00  1.03           H  
ATOM   1490  HA  SER A  90      -2.520  15.806   7.578  1.00  1.03           H  
ATOM   1491 1HB  SER A  90       0.147  16.257   6.213  1.00  1.03           H  
ATOM   1492 2HB  SER A  90      -1.405  16.124   5.442  1.00  1.03           H  
ATOM   1493  HG  SER A  90      -2.052  17.899   6.797  1.00  1.03           H  
ATOM   1494  N   LEU A  91      -0.954  13.365   8.250  1.00  1.07           N  
ATOM   1495  CA  LEU A  91      -0.748  11.921   8.202  1.00  1.07           C  
ATOM   1496  C   LEU A  91      -1.944  11.116   7.740  1.00  1.07           C  
ATOM   1497  O   LEU A  91      -1.811  10.046   7.118  1.00  1.07           O  
ATOM   1498  CB  LEU A  91      -0.334  11.483   9.587  1.00  1.07           C  
ATOM   1499  CG  LEU A  91       0.995  11.870   9.922  1.00  1.07           C  
ATOM   1500  CD1 LEU A  91       1.247  11.574  11.353  1.00  1.07           C  
ATOM   1501  CD2 LEU A  91       1.866  11.104   9.006  1.00  1.07           C  
ATOM   1502  H   LEU A  91      -0.814  13.835   9.134  1.00  1.07           H  
ATOM   1503  HA  LEU A  91       0.072  11.729   7.512  1.00  1.07           H  
ATOM   1504 1HB  LEU A  91      -1.011  11.926  10.324  1.00  1.07           H  
ATOM   1505 2HB  LEU A  91      -0.389  10.423   9.666  1.00  1.07           H  
ATOM   1506  HG  LEU A  91       1.153  12.928   9.761  1.00  1.07           H  
ATOM   1507 1HD1 LEU A  91       2.259  11.845  11.602  1.00  1.07           H  
ATOM   1508 2HD1 LEU A  91       0.558  12.162  11.943  1.00  1.07           H  
ATOM   1509 3HD1 LEU A  91       1.088  10.518  11.553  1.00  1.07           H  
ATOM   1510 1HD2 LEU A  91       2.890  11.313   9.207  1.00  1.07           H  
ATOM   1511 2HD2 LEU A  91       1.678  10.047   9.140  1.00  1.07           H  
ATOM   1512 3HD2 LEU A  91       1.632  11.373   7.978  1.00  1.07           H  
ATOM   1513  N   PHE A  92      -3.110  11.642   8.047  1.00  1.09           N  
ATOM   1514  CA  PHE A  92      -4.360  11.018   7.713  1.00  1.09           C  
ATOM   1515  C   PHE A  92      -5.043  11.745   6.549  1.00  1.09           C  
ATOM   1516  O   PHE A  92      -6.262  11.676   6.396  1.00  1.09           O  
ATOM   1517  CB  PHE A  92      -5.264  10.998   8.936  1.00  1.09           C  
ATOM   1518  CG  PHE A  92      -4.744  10.198  10.108  1.00  1.09           C  
ATOM   1519  CD1 PHE A  92      -4.257  10.837  11.235  1.00  1.09           C  
ATOM   1520  CD2 PHE A  92      -4.713   8.818  10.077  1.00  1.09           C  
ATOM   1521  CE1 PHE A  92      -3.772  10.116  12.299  1.00  1.09           C  
ATOM   1522  CE2 PHE A  92      -4.219   8.100  11.143  1.00  1.09           C  
ATOM   1523  CZ  PHE A  92      -3.749   8.751  12.252  1.00  1.09           C  
ATOM   1524  H   PHE A  92      -3.123  12.517   8.551  1.00  1.09           H  
ATOM   1525  HA  PHE A  92      -4.166   9.989   7.409  1.00  1.09           H  
ATOM   1526 1HB  PHE A  92      -5.372  12.017   9.274  1.00  1.09           H  
ATOM   1527 2HB  PHE A  92      -6.249  10.635   8.673  1.00  1.09           H  
ATOM   1528  HD1 PHE A  92      -4.274  11.921  11.275  1.00  1.09           H  
ATOM   1529  HD2 PHE A  92      -5.077   8.299   9.192  1.00  1.09           H  
ATOM   1530  HE1 PHE A  92      -3.408  10.629  13.177  1.00  1.09           H  
ATOM   1531  HE2 PHE A  92      -4.191   7.015  11.104  1.00  1.09           H  
ATOM   1532  HZ  PHE A  92      -3.353   8.184  13.090  1.00  1.09           H  
ATOM   1533  N   GLY A  93      -4.276  12.511   5.758  1.00  1.08           N  
ATOM   1534  CA  GLY A  93      -4.853  13.182   4.591  1.00  1.08           C  
ATOM   1535  C   GLY A  93      -5.648  14.426   4.960  1.00  1.08           C  
ATOM   1536  O   GLY A  93      -6.423  14.946   4.160  1.00  1.08           O  
ATOM   1537  H   GLY A  93      -3.273  12.614   5.926  1.00  1.08           H  
ATOM   1538 1HA  GLY A  93      -4.047  13.458   3.910  1.00  1.08           H  
ATOM   1539 2HA  GLY A  93      -5.495  12.485   4.055  1.00  1.08           H  
ATOM   1540  N   GLY A  94      -5.463  14.886   6.189  1.00  1.05           N  
ATOM   1541  CA  GLY A  94      -6.180  16.031   6.724  1.00  1.05           C  
ATOM   1542  C   GLY A  94      -7.440  15.599   7.472  1.00  1.05           C  
ATOM   1543  O   GLY A  94      -8.109  16.420   8.102  1.00  1.05           O  
ATOM   1544  H   GLY A  94      -4.804  14.404   6.778  1.00  1.05           H  
ATOM   1545 1HA  GLY A  94      -5.527  16.586   7.398  1.00  1.05           H  
ATOM   1546 2HA  GLY A  94      -6.451  16.704   5.912  1.00  1.05           H  
ATOM   1547  N   LEU A  95      -7.777  14.315   7.398  1.00  1.00           N  
ATOM   1548  CA  LEU A  95      -8.957  13.823   8.074  1.00  1.00           C  
ATOM   1549  C   LEU A  95      -8.585  13.387   9.487  1.00  1.00           C  
ATOM   1550  O   LEU A  95      -7.451  12.997   9.723  1.00  1.00           O  
ATOM   1551  CB  LEU A  95      -9.538  12.669   7.266  1.00  1.00           C  
ATOM   1552  CG  LEU A  95      -9.974  13.045   5.872  1.00  1.00           C  
ATOM   1553  CD1 LEU A  95     -10.443  11.804   5.141  1.00  1.00           C  
ATOM   1554  CD2 LEU A  95     -11.068  14.091   5.969  1.00  1.00           C  
ATOM   1555  H   LEU A  95      -7.210  13.647   6.873  1.00  1.00           H  
ATOM   1556  HA  LEU A  95      -9.680  14.631   8.106  1.00  1.00           H  
ATOM   1557 1HB  LEU A  95      -8.754  11.936   7.148  1.00  1.00           H  
ATOM   1558 2HB  LEU A  95     -10.370  12.215   7.795  1.00  1.00           H  
ATOM   1559  HG  LEU A  95      -9.123  13.460   5.320  1.00  1.00           H  
ATOM   1560 1HD1 LEU A  95     -10.747  12.072   4.130  1.00  1.00           H  
ATOM   1561 2HD1 LEU A  95      -9.624  11.093   5.093  1.00  1.00           H  
ATOM   1562 3HD1 LEU A  95     -11.283  11.361   5.669  1.00  1.00           H  
ATOM   1563 1HD2 LEU A  95     -11.387  14.377   4.967  1.00  1.00           H  
ATOM   1564 2HD2 LEU A  95     -11.916  13.681   6.518  1.00  1.00           H  
ATOM   1565 3HD2 LEU A  95     -10.685  14.969   6.494  1.00  1.00           H  
ATOM   1566  N   PRO A  96      -9.482  13.479  10.463  1.00  0.94           N  
ATOM   1567  CA  PRO A  96      -9.258  13.018  11.815  1.00  0.94           C  
ATOM   1568  C   PRO A  96      -9.242  11.501  11.892  1.00  0.94           C  
ATOM   1569  O   PRO A  96      -9.842  10.816  11.061  1.00  0.94           O  
ATOM   1570  CB  PRO A  96     -10.447  13.612  12.569  1.00  0.94           C  
ATOM   1571  CG  PRO A  96     -11.536  13.752  11.516  1.00  0.94           C  
ATOM   1572  CD  PRO A  96     -10.797  14.101  10.232  1.00  0.94           C  
ATOM   1573  HA  PRO A  96      -8.309  13.434  12.186  1.00  0.94           H  
ATOM   1574 1HB  PRO A  96     -10.736  12.927  13.389  1.00  0.94           H  
ATOM   1575 2HB  PRO A  96     -10.161  14.568  13.033  1.00  0.94           H  
ATOM   1576 1HG  PRO A  96     -12.093  12.803  11.437  1.00  0.94           H  
ATOM   1577 2HG  PRO A  96     -12.262  14.522  11.818  1.00  0.94           H  
ATOM   1578 1HD  PRO A  96     -11.320  13.646   9.384  1.00  0.94           H  
ATOM   1579 2HD  PRO A  96     -10.695  15.195  10.128  1.00  0.94           H  
ATOM   1580  N   ALA A  97      -8.575  10.977  12.908  1.00  0.88           N  
ATOM   1581  CA  ALA A  97      -8.625   9.547  13.178  1.00  0.88           C  
ATOM   1582  C   ALA A  97     -10.024   9.169  13.626  1.00  0.88           C  
ATOM   1583  O   ALA A  97     -10.714   9.985  14.240  1.00  0.88           O  
ATOM   1584  CB  ALA A  97      -7.629   9.154  14.221  1.00  0.88           C  
ATOM   1585  H   ALA A  97      -8.054  11.583  13.526  1.00  0.88           H  
ATOM   1586  HA  ALA A  97      -8.400   9.019  12.256  1.00  0.88           H  
ATOM   1587 1HB  ALA A  97      -7.670   8.096  14.401  1.00  0.88           H  
ATOM   1588 2HB  ALA A  97      -6.646   9.428  13.863  1.00  0.88           H  
ATOM   1589 3HB  ALA A  97      -7.853   9.664  15.138  1.00  0.88           H  
ATOM   1590  N   ASN A  98     -10.439   7.938  13.331  1.00  0.82           N  
ATOM   1591  CA  ASN A  98     -11.752   7.460  13.748  1.00  0.82           C  
ATOM   1592  C   ASN A  98     -11.675   6.421  14.856  1.00  0.82           C  
ATOM   1593  O   ASN A  98     -12.687   6.098  15.460  1.00  0.82           O  
ATOM   1594  CB  ASN A  98     -12.545   6.905  12.572  1.00  0.82           C  
ATOM   1595  CG  ASN A  98     -12.936   7.952  11.551  1.00  0.82           C  
ATOM   1596  OD1 ASN A  98     -13.189   9.099  11.934  1.00  0.82           O  
ATOM   1597  ND2 ASN A  98     -13.037   7.598  10.281  1.00  0.82           N  
ATOM   1598  H   ASN A  98      -9.799   7.302  12.869  1.00  0.82           H  
ATOM   1599  HA  ASN A  98     -12.310   8.305  14.153  1.00  0.82           H  
ATOM   1600 1HB  ASN A  98     -11.958   6.136  12.085  1.00  0.82           H  
ATOM   1601 2HB  ASN A  98     -13.452   6.433  12.941  1.00  0.82           H  
ATOM   1602 1HD2 ASN A  98     -13.317   8.279   9.604  1.00  0.82           H  
ATOM   1603 2HD2 ASN A  98     -12.873   6.649   9.957  1.00  0.82           H  
ATOM   1604  N   HIS A  99     -10.486   5.902  15.125  1.00  0.77           N  
ATOM   1605  CA  HIS A  99     -10.328   4.851  16.120  1.00  0.77           C  
ATOM   1606  C   HIS A  99      -9.085   5.054  16.954  1.00  0.77           C  
ATOM   1607  O   HIS A  99      -7.972   5.123  16.418  1.00  0.77           O  
ATOM   1608  CB  HIS A  99     -10.192   3.476  15.464  1.00  0.77           C  
ATOM   1609  CG  HIS A  99     -10.167   2.277  16.457  1.00  0.77           C  
ATOM   1610  ND1 HIS A  99      -9.703   1.017  16.096  1.00  0.77           N  
ATOM   1611  CD2 HIS A  99     -10.574   2.155  17.751  1.00  0.77           C  
ATOM   1612  CE1 HIS A  99      -9.795   0.205  17.135  1.00  0.77           C  
ATOM   1613  NE2 HIS A  99     -10.323   0.857  18.133  1.00  0.77           N  
ATOM   1614  H   HIS A  99      -9.673   6.192  14.591  1.00  0.77           H  
ATOM   1615  HA  HIS A  99     -11.185   4.837  16.793  1.00  0.77           H  
ATOM   1616 1HB  HIS A  99     -10.976   3.343  14.757  1.00  0.77           H  
ATOM   1617 2HB  HIS A  99      -9.262   3.456  14.898  1.00  0.77           H  
ATOM   1618  HD2 HIS A  99     -11.015   2.922  18.370  1.00  0.77           H  
ATOM   1619  HE1 HIS A  99      -9.498  -0.838  17.160  1.00  0.77           H  
ATOM   1620  HE2 HIS A  99     -10.517   0.431  19.045  1.00  0.77           H  
ATOM   1621  N   VAL A 100      -9.262   5.195  18.256  1.00  0.74           N  
ATOM   1622  CA  VAL A 100      -8.108   5.310  19.107  1.00  0.74           C  
ATOM   1623  C   VAL A 100      -8.123   4.158  20.101  1.00  0.74           C  
ATOM   1624  O   VAL A 100      -9.097   3.943  20.833  1.00  0.74           O  
ATOM   1625  CB  VAL A 100      -8.037   6.641  19.835  1.00  0.74           C  
ATOM   1626  CG1 VAL A 100      -6.767   6.639  20.694  1.00  0.74           C  
ATOM   1627  CG2 VAL A 100      -8.021   7.786  18.830  1.00  0.74           C  
ATOM   1628  H   VAL A 100     -10.193   5.161  18.658  1.00  0.74           H  
ATOM   1629  HA  VAL A 100      -7.221   5.230  18.497  1.00  0.74           H  
ATOM   1630  HB  VAL A 100      -8.900   6.748  20.478  1.00  0.74           H  
ATOM   1631 1HG1 VAL A 100      -6.686   7.559  21.200  1.00  0.74           H  
ATOM   1632 2HG1 VAL A 100      -6.802   5.822  21.416  1.00  0.74           H  
ATOM   1633 3HG1 VAL A 100      -5.898   6.512  20.051  1.00  0.74           H  
ATOM   1634 1HG2 VAL A 100      -7.962   8.722  19.371  1.00  0.74           H  
ATOM   1635 2HG2 VAL A 100      -7.170   7.682  18.181  1.00  0.74           H  
ATOM   1636 3HG2 VAL A 100      -8.925   7.771  18.229  1.00  0.74           H  
ATOM   1637  N   LEU A 101      -7.053   3.387  20.080  1.00  0.73           N  
ATOM   1638  CA  LEU A 101      -6.935   2.215  20.919  1.00  0.73           C  
ATOM   1639  C   LEU A 101      -5.920   2.484  22.017  1.00  0.73           C  
ATOM   1640  O   LEU A 101      -4.804   2.924  21.742  1.00  0.73           O  
ATOM   1641  CB  LEU A 101      -6.502   1.027  20.060  1.00  0.73           C  
ATOM   1642  CG  LEU A 101      -6.354  -0.294  20.742  1.00  0.73           C  
ATOM   1643  CD1 LEU A 101      -7.682  -0.749  21.171  1.00  0.73           C  
ATOM   1644  CD2 LEU A 101      -5.723  -1.286  19.787  1.00  0.73           C  
ATOM   1645  H   LEU A 101      -6.292   3.637  19.452  1.00  0.73           H  
ATOM   1646  HA  LEU A 101      -7.899   2.000  21.373  1.00  0.73           H  
ATOM   1647 1HB  LEU A 101      -7.241   0.899  19.269  1.00  0.73           H  
ATOM   1648 2HB  LEU A 101      -5.549   1.271  19.597  1.00  0.73           H  
ATOM   1649  HG  LEU A 101      -5.751  -0.186  21.620  1.00  0.73           H  
ATOM   1650 1HD1 LEU A 101      -7.605  -1.686  21.652  1.00  0.73           H  
ATOM   1651 2HD1 LEU A 101      -8.113  -0.034  21.838  1.00  0.73           H  
ATOM   1652 3HD1 LEU A 101      -8.296  -0.847  20.296  1.00  0.73           H  
ATOM   1653 1HD2 LEU A 101      -5.620  -2.253  20.280  1.00  0.73           H  
ATOM   1654 2HD2 LEU A 101      -6.357  -1.390  18.908  1.00  0.73           H  
ATOM   1655 3HD2 LEU A 101      -4.738  -0.922  19.491  1.00  0.73           H  
ATOM   1656  N   VAL A 102      -6.296   2.266  23.261  1.00  0.72           N  
ATOM   1657  CA  VAL A 102      -5.350   2.516  24.331  1.00  0.72           C  
ATOM   1658  C   VAL A 102      -4.901   1.187  24.887  1.00  0.72           C  
ATOM   1659  O   VAL A 102      -5.732   0.343  25.229  1.00  0.72           O  
ATOM   1660  CB  VAL A 102      -5.960   3.350  25.457  1.00  0.72           C  
ATOM   1661  CG1 VAL A 102      -4.905   3.578  26.501  1.00  0.72           C  
ATOM   1662  CG2 VAL A 102      -6.568   4.630  24.887  1.00  0.72           C  
ATOM   1663  H   VAL A 102      -7.231   1.923  23.453  1.00  0.72           H  
ATOM   1664  HA  VAL A 102      -4.482   3.042  23.942  1.00  0.72           H  
ATOM   1665  HB  VAL A 102      -6.734   2.793  25.935  1.00  0.72           H  
ATOM   1666 1HG1 VAL A 102      -5.341   4.136  27.269  1.00  0.72           H  
ATOM   1667 2HG1 VAL A 102      -4.545   2.628  26.888  1.00  0.72           H  
ATOM   1668 3HG1 VAL A 102      -4.071   4.122  26.088  1.00  0.72           H  
ATOM   1669 1HG2 VAL A 102      -7.011   5.222  25.688  1.00  0.72           H  
ATOM   1670 2HG2 VAL A 102      -5.812   5.183  24.404  1.00  0.72           H  
ATOM   1671 3HG2 VAL A 102      -7.343   4.370  24.159  1.00  0.72           H  
ATOM   1672  N   ASN A 103      -3.591   0.972  24.924  1.00  0.72           N  
ATOM   1673  CA  ASN A 103      -3.088  -0.303  25.393  1.00  0.72           C  
ATOM   1674  C   ASN A 103      -2.345  -0.129  26.701  1.00  0.72           C  
ATOM   1675  O   ASN A 103      -1.672   0.886  26.924  1.00  0.72           O  
ATOM   1676  CB  ASN A 103      -2.109  -0.918  24.409  1.00  0.72           C  
ATOM   1677  CG  ASN A 103      -2.612  -1.072  23.018  1.00  0.72           C  
ATOM   1678  OD1 ASN A 103      -3.653  -0.542  22.667  1.00  0.72           O  
ATOM   1679  ND2 ASN A 103      -1.894  -1.821  22.211  1.00  0.72           N  
ATOM   1680  H   ASN A 103      -2.951   1.709  24.638  1.00  0.72           H  
ATOM   1681  HA  ASN A 103      -3.919  -0.978  25.571  1.00  0.72           H  
ATOM   1682 1HB  ASN A 103      -1.209  -0.305  24.383  1.00  0.72           H  
ATOM   1683 2HB  ASN A 103      -1.824  -1.901  24.780  1.00  0.72           H  
ATOM   1684 1HD2 ASN A 103      -2.178  -1.967  21.263  1.00  0.72           H  
ATOM   1685 2HD2 ASN A 103      -1.063  -2.268  22.543  1.00  0.72           H  
ATOM   1686  N   GLN A 104      -2.394  -1.150  27.545  1.00  0.73           N  
ATOM   1687  CA  GLN A 104      -1.562  -1.148  28.739  1.00  0.73           C  
ATOM   1688  C   GLN A 104      -0.883  -2.495  28.910  1.00  0.73           C  
ATOM   1689  O   GLN A 104      -1.498  -3.556  28.727  1.00  0.73           O  
ATOM   1690  CB  GLN A 104      -2.380  -0.783  29.974  1.00  0.73           C  
ATOM   1691  CG  GLN A 104      -2.959   0.607  29.896  1.00  0.73           C  
ATOM   1692  CD  GLN A 104      -3.683   1.034  31.122  1.00  0.73           C  
ATOM   1693  OE1 GLN A 104      -4.385   0.249  31.762  1.00  0.73           O  
ATOM   1694  NE2 GLN A 104      -3.532   2.292  31.463  1.00  0.73           N  
ATOM   1695  H   GLN A 104      -3.028  -1.924  27.350  1.00  0.73           H  
ATOM   1696  HA  GLN A 104      -0.782  -0.403  28.618  1.00  0.73           H  
ATOM   1697 1HB  GLN A 104      -3.198  -1.492  30.098  1.00  0.73           H  
ATOM   1698 2HB  GLN A 104      -1.747  -0.840  30.859  1.00  0.73           H  
ATOM   1699 1HG  GLN A 104      -2.160   1.297  29.703  1.00  0.73           H  
ATOM   1700 2HG  GLN A 104      -3.662   0.634  29.078  1.00  0.73           H  
ATOM   1701 1HE2 GLN A 104      -3.999   2.647  32.273  1.00  0.73           H  
ATOM   1702 2HE2 GLN A 104      -2.945   2.890  30.916  1.00  0.73           H  
ATOM   1703  N   TYR A 105       0.389  -2.447  29.297  1.00  0.76           N  
ATOM   1704  CA  TYR A 105       1.184  -3.653  29.476  1.00  0.76           C  
ATOM   1705  C   TYR A 105       1.988  -3.624  30.772  1.00  0.76           C  
ATOM   1706  O   TYR A 105       2.471  -2.577  31.206  1.00  0.76           O  
ATOM   1707  CB  TYR A 105       2.184  -3.784  28.342  1.00  0.76           C  
ATOM   1708  CG  TYR A 105       1.647  -3.754  26.951  1.00  0.76           C  
ATOM   1709  CD1 TYR A 105       1.472  -2.519  26.340  1.00  0.76           C  
ATOM   1710  CD2 TYR A 105       1.394  -4.922  26.257  1.00  0.76           C  
ATOM   1711  CE1 TYR A 105       1.054  -2.449  25.041  1.00  0.76           C  
ATOM   1712  CE2 TYR A 105       0.972  -4.850  24.947  1.00  0.76           C  
ATOM   1713  CZ  TYR A 105       0.806  -3.615  24.336  1.00  0.76           C  
ATOM   1714  OH  TYR A 105       0.410  -3.528  23.024  1.00  0.76           O  
ATOM   1715  H   TYR A 105       0.821  -1.533  29.433  1.00  0.76           H  
ATOM   1716  HA  TYR A 105       0.522  -4.520  29.503  1.00  0.76           H  
ATOM   1717 1HB  TYR A 105       2.913  -3.000  28.435  1.00  0.76           H  
ATOM   1718 2HB  TYR A 105       2.726  -4.728  28.466  1.00  0.76           H  
ATOM   1719  HD1 TYR A 105       1.684  -1.600  26.894  1.00  0.76           H  
ATOM   1720  HD2 TYR A 105       1.542  -5.895  26.737  1.00  0.76           H  
ATOM   1721  HE1 TYR A 105       0.930  -1.476  24.562  1.00  0.76           H  
ATOM   1722  HE2 TYR A 105       0.785  -5.763  24.400  1.00  0.76           H  
ATOM   1723  HH  TYR A 105       0.454  -2.610  22.738  1.00  0.76           H  
ATOM   1724  N   LEU A 106       2.205  -4.787  31.345  1.00  0.78           N  
ATOM   1725  CA  LEU A 106       3.048  -4.914  32.519  1.00  0.78           C  
ATOM   1726  C   LEU A 106       4.424  -5.435  32.095  1.00  0.78           C  
ATOM   1727  O   LEU A 106       4.544  -5.965  30.990  1.00  0.78           O  
ATOM   1728  CB  LEU A 106       2.372  -5.851  33.513  1.00  0.78           C  
ATOM   1729  CG  LEU A 106       0.996  -5.394  33.946  1.00  0.78           C  
ATOM   1730  CD1 LEU A 106       0.399  -6.423  34.873  1.00  0.78           C  
ATOM   1731  CD2 LEU A 106       1.121  -4.026  34.611  1.00  0.78           C  
ATOM   1732  H   LEU A 106       1.775  -5.618  30.957  1.00  0.78           H  
ATOM   1733  HA  LEU A 106       3.137  -3.934  32.971  1.00  0.78           H  
ATOM   1734 1HB  LEU A 106       2.269  -6.834  33.048  1.00  0.78           H  
ATOM   1735 2HB  LEU A 106       2.984  -5.960  34.398  1.00  0.78           H  
ATOM   1736  HG  LEU A 106       0.345  -5.313  33.073  1.00  0.78           H  
ATOM   1737 1HD1 LEU A 106      -0.597  -6.103  35.179  1.00  0.78           H  
ATOM   1738 2HD1 LEU A 106       0.329  -7.380  34.351  1.00  0.78           H  
ATOM   1739 3HD1 LEU A 106       1.033  -6.532  35.751  1.00  0.78           H  
ATOM   1740 1HD2 LEU A 106       0.137  -3.678  34.923  1.00  0.78           H  
ATOM   1741 2HD2 LEU A 106       1.771  -4.102  35.483  1.00  0.78           H  
ATOM   1742 3HD2 LEU A 106       1.550  -3.313  33.906  1.00  0.78           H  
ATOM   1743  N   PRO A 107       5.489  -5.224  32.880  1.00  0.80           N  
ATOM   1744  CA  PRO A 107       6.798  -5.784  32.636  1.00  0.80           C  
ATOM   1745  C   PRO A 107       6.630  -7.276  32.489  1.00  0.80           C  
ATOM   1746  O   PRO A 107       5.828  -7.886  33.197  1.00  0.80           O  
ATOM   1747  CB  PRO A 107       7.561  -5.410  33.903  1.00  0.80           C  
ATOM   1748  CG  PRO A 107       6.894  -4.155  34.368  1.00  0.80           C  
ATOM   1749  CD  PRO A 107       5.423  -4.341  34.058  1.00  0.80           C  
ATOM   1750  HA  PRO A 107       7.243  -5.335  31.735  1.00  0.80           H  
ATOM   1751 1HB  PRO A 107       7.510  -6.229  34.632  1.00  0.80           H  
ATOM   1752 2HB  PRO A 107       8.628  -5.250  33.665  1.00  0.80           H  
ATOM   1753 1HG  PRO A 107       7.104  -3.968  35.431  1.00  0.80           H  
ATOM   1754 2HG  PRO A 107       7.329  -3.333  33.811  1.00  0.80           H  
ATOM   1755 1HD  PRO A 107       4.905  -4.816  34.895  1.00  0.80           H  
ATOM   1756 2HD  PRO A 107       5.016  -3.359  33.807  1.00  0.80           H  
ATOM   1757  N   GLY A 108       7.354  -7.865  31.548  1.00  0.83           N  
ATOM   1758  CA  GLY A 108       7.227  -9.289  31.286  1.00  0.83           C  
ATOM   1759  C   GLY A 108       6.163  -9.603  30.226  1.00  0.83           C  
ATOM   1760  O   GLY A 108       6.084 -10.742  29.764  1.00  0.83           O  
ATOM   1761  H   GLY A 108       8.036  -7.333  31.011  1.00  0.83           H  
ATOM   1762 1HA  GLY A 108       8.191  -9.676  30.957  1.00  0.83           H  
ATOM   1763 2HA  GLY A 108       6.978  -9.804  32.212  1.00  0.83           H  
ATOM   1764  N   GLU A 109       5.375  -8.596  29.817  1.00  0.86           N  
ATOM   1765  CA  GLU A 109       4.326  -8.786  28.817  1.00  0.86           C  
ATOM   1766  C   GLU A 109       4.555  -7.913  27.573  1.00  0.86           C  
ATOM   1767  O   GLU A 109       5.305  -6.924  27.603  1.00  0.86           O  
ATOM   1768  CB  GLU A 109       2.948  -8.466  29.411  1.00  0.86           C  
ATOM   1769  CG  GLU A 109       2.573  -9.275  30.679  1.00  0.86           C  
ATOM   1770  CD  GLU A 109       2.315 -10.754  30.440  1.00  0.86           C  
ATOM   1771  OE1 GLU A 109       2.041 -11.126  29.324  1.00  0.86           O  
ATOM   1772  OE2 GLU A 109       2.372 -11.504  31.388  1.00  0.86           O  
ATOM   1773  H   GLU A 109       5.457  -7.676  30.249  1.00  0.86           H  
ATOM   1774  HA  GLU A 109       4.332  -9.828  28.500  1.00  0.86           H  
ATOM   1775 1HB  GLU A 109       2.896  -7.408  29.660  1.00  0.86           H  
ATOM   1776 2HB  GLU A 109       2.179  -8.655  28.662  1.00  0.86           H  
ATOM   1777 1HG  GLU A 109       3.378  -9.169  31.409  1.00  0.86           H  
ATOM   1778 2HG  GLU A 109       1.678  -8.829  31.113  1.00  0.86           H  
ATOM   1779  N   GLY A 110       3.893  -8.292  26.483  1.00  0.88           N  
ATOM   1780  CA  GLY A 110       3.989  -7.588  25.209  1.00  0.88           C  
ATOM   1781  C   GLY A 110       2.897  -8.057  24.257  1.00  0.88           C  
ATOM   1782  O   GLY A 110       1.815  -8.456  24.698  1.00  0.88           O  
ATOM   1783  H   GLY A 110       3.303  -9.112  26.539  1.00  0.88           H  
ATOM   1784 1HA  GLY A 110       3.895  -6.521  25.370  1.00  0.88           H  
ATOM   1785 2HA  GLY A 110       4.968  -7.766  24.769  1.00  0.88           H  
ATOM   1786  N   ILE A 111       3.142  -7.934  22.959  1.00  0.91           N  
ATOM   1787  CA  ILE A 111       2.130  -8.302  21.963  1.00  0.91           C  
ATOM   1788  C   ILE A 111       2.768  -9.015  20.775  1.00  0.91           C  
ATOM   1789  O   ILE A 111       3.808  -8.594  20.262  1.00  0.91           O  
ATOM   1790  CB  ILE A 111       1.335  -7.062  21.490  1.00  0.91           C  
ATOM   1791  CG1 ILE A 111       0.181  -7.479  20.575  1.00  0.91           C  
ATOM   1792  CG2 ILE A 111       2.240  -6.111  20.774  1.00  0.91           C  
ATOM   1793  CD1 ILE A 111      -0.833  -6.377  20.356  1.00  0.91           C  
ATOM   1794  H   ILE A 111       4.073  -7.626  22.678  1.00  0.91           H  
ATOM   1795  HA  ILE A 111       1.425  -8.993  22.425  1.00  0.91           H  
ATOM   1796  HB  ILE A 111       0.904  -6.568  22.346  1.00  0.91           H  
ATOM   1797 1HG1 ILE A 111       0.582  -7.770  19.604  1.00  0.91           H  
ATOM   1798 2HG1 ILE A 111      -0.330  -8.334  21.012  1.00  0.91           H  
ATOM   1799 1HG2 ILE A 111       1.675  -5.236  20.457  1.00  0.91           H  
ATOM   1800 2HG2 ILE A 111       3.026  -5.809  21.438  1.00  0.91           H  
ATOM   1801 3HG2 ILE A 111       2.651  -6.614  19.905  1.00  0.91           H  
ATOM   1802 1HD1 ILE A 111      -1.622  -6.741  19.696  1.00  0.91           H  
ATOM   1803 2HD1 ILE A 111      -1.260  -6.079  21.308  1.00  0.91           H  
ATOM   1804 3HD1 ILE A 111      -0.348  -5.520  19.902  1.00  0.91           H  
ATOM   1805  N   MET A 112       2.090 -10.046  20.284  1.00  0.94           N  
ATOM   1806  CA  MET A 112       2.574 -10.840  19.165  1.00  0.94           C  
ATOM   1807  C   MET A 112       2.623 -10.018  17.878  1.00  0.94           C  
ATOM   1808  O   MET A 112       1.793  -9.123  17.719  1.00  0.94           O  
ATOM   1809  CB  MET A 112       1.663 -12.047  18.979  1.00  0.94           C  
ATOM   1810  CG  MET A 112       1.686 -13.008  20.151  1.00  0.94           C  
ATOM   1811  SD  MET A 112       3.319 -13.716  20.414  1.00  0.94           S  
ATOM   1812  CE  MET A 112       3.438 -14.801  18.993  1.00  0.94           C  
ATOM   1813  H   MET A 112       1.227 -10.317  20.736  1.00  0.94           H  
ATOM   1814  HA  MET A 112       3.558 -11.191  19.438  1.00  0.94           H  
ATOM   1815 1HB  MET A 112       0.637 -11.709  18.840  1.00  0.94           H  
ATOM   1816 2HB  MET A 112       1.951 -12.594  18.080  1.00  0.94           H  
ATOM   1817 1HG  MET A 112       1.386 -12.485  21.059  1.00  0.94           H  
ATOM   1818 2HG  MET A 112       0.981 -13.820  19.974  1.00  0.94           H  
ATOM   1819 1HE  MET A 112       4.400 -15.313  19.005  1.00  0.94           H  
ATOM   1820 2HE  MET A 112       2.635 -15.538  19.032  1.00  0.94           H  
ATOM   1821 3HE  MET A 112       3.346 -14.220  18.079  1.00  0.94           H  
ATOM   1822  N   PRO A 113       3.580 -10.282  16.961  1.00  0.97           N  
ATOM   1823  CA  PRO A 113       3.700  -9.648  15.659  1.00  0.97           C  
ATOM   1824  C   PRO A 113       2.391  -9.728  14.888  1.00  0.97           C  
ATOM   1825  O   PRO A 113       1.783 -10.798  14.802  1.00  0.97           O  
ATOM   1826  CB  PRO A 113       4.789 -10.493  14.989  1.00  0.97           C  
ATOM   1827  CG  PRO A 113       5.639 -10.982  16.131  1.00  0.97           C  
ATOM   1828  CD  PRO A 113       4.668 -11.259  17.247  1.00  0.97           C  
ATOM   1829  HA  PRO A 113       4.032  -8.621  15.787  1.00  0.97           H  
ATOM   1830 1HB  PRO A 113       4.328 -11.308  14.412  1.00  0.97           H  
ATOM   1831 2HB  PRO A 113       5.350  -9.873  14.273  1.00  0.97           H  
ATOM   1832 1HG  PRO A 113       6.219 -11.870  15.825  1.00  0.97           H  
ATOM   1833 2HG  PRO A 113       6.365 -10.216  16.411  1.00  0.97           H  
ATOM   1834 1HD  PRO A 113       4.304 -12.287  17.212  1.00  0.97           H  
ATOM   1835 2HD  PRO A 113       5.202 -11.020  18.176  1.00  0.97           H  
ATOM   1836  N   HIS A 114       1.994  -8.618  14.276  1.00  1.01           N  
ATOM   1837  CA  HIS A 114       0.737  -8.559  13.544  1.00  1.01           C  
ATOM   1838  C   HIS A 114       0.652  -7.460  12.490  1.00  1.01           C  
ATOM   1839  O   HIS A 114       1.527  -6.599  12.370  1.00  1.01           O  
ATOM   1840  CB  HIS A 114      -0.417  -8.374  14.546  1.00  1.01           C  
ATOM   1841  CG  HIS A 114      -0.314  -7.104  15.371  1.00  1.01           C  
ATOM   1842  ND1 HIS A 114       0.511  -7.011  16.466  1.00  1.01           N  
ATOM   1843  CD2 HIS A 114      -0.929  -5.899  15.263  1.00  1.01           C  
ATOM   1844  CE1 HIS A 114       0.410  -5.811  17.001  1.00  1.01           C  
ATOM   1845  NE2 HIS A 114      -0.466  -5.110  16.302  1.00  1.01           N  
ATOM   1846  H   HIS A 114       2.536  -7.770  14.418  1.00  1.01           H  
ATOM   1847  HA  HIS A 114       0.586  -9.507  13.030  1.00  1.01           H  
ATOM   1848 1HB  HIS A 114      -1.368  -8.355  14.015  1.00  1.01           H  
ATOM   1849 2HB  HIS A 114      -0.442  -9.221  15.234  1.00  1.01           H  
ATOM   1850  HD1 HIS A 114       1.108  -7.749  16.827  1.00  1.01           H  
ATOM   1851  HD2 HIS A 114      -1.663  -5.503  14.557  1.00  1.01           H  
ATOM   1852  HE1 HIS A 114       1.001  -5.554  17.874  1.00  1.01           H  
ATOM   1853  N   GLU A 115      -0.413  -7.528  11.700  1.00  1.06           N  
ATOM   1854  CA  GLU A 115      -0.751  -6.523  10.702  1.00  1.06           C  
ATOM   1855  C   GLU A 115      -1.945  -5.727  11.234  1.00  1.06           C  
ATOM   1856  O   GLU A 115      -2.865  -6.309  11.803  1.00  1.06           O  
ATOM   1857  CB  GLU A 115      -1.091  -7.188   9.367  1.00  1.06           C  
ATOM   1858  CG  GLU A 115      -1.427  -6.240   8.222  1.00  1.06           C  
ATOM   1859  CD  GLU A 115      -1.788  -6.957   6.941  1.00  1.06           C  
ATOM   1860  OE1 GLU A 115      -1.696  -8.160   6.905  1.00  1.06           O  
ATOM   1861  OE2 GLU A 115      -2.194  -6.299   6.011  1.00  1.06           O  
ATOM   1862  H   GLU A 115      -1.055  -8.299  11.830  1.00  1.06           H  
ATOM   1863  HA  GLU A 115       0.094  -5.846  10.566  1.00  1.06           H  
ATOM   1864 1HB  GLU A 115      -0.266  -7.805   9.045  1.00  1.06           H  
ATOM   1865 2HB  GLU A 115      -1.949  -7.845   9.504  1.00  1.06           H  
ATOM   1866 1HG  GLU A 115      -2.253  -5.630   8.501  1.00  1.06           H  
ATOM   1867 2HG  GLU A 115      -0.573  -5.585   8.040  1.00  1.06           H  
ATOM   1868  N   ASP A 116      -1.925  -4.405  11.066  1.00  1.11           N  
ATOM   1869  CA  ASP A 116      -3.019  -3.535  11.533  1.00  1.11           C  
ATOM   1870  C   ASP A 116      -4.361  -3.868  10.852  1.00  1.11           C  
ATOM   1871  O   ASP A 116      -5.426  -3.791  11.468  1.00  1.11           O  
ATOM   1872  CB  ASP A 116      -2.654  -2.080  11.256  1.00  1.11           C  
ATOM   1873  CG  ASP A 116      -1.507  -1.591  12.121  1.00  1.11           C  
ATOM   1874  OD1 ASP A 116      -1.172  -2.253  13.072  1.00  1.11           O  
ATOM   1875  OD2 ASP A 116      -0.961  -0.576  11.828  1.00  1.11           O  
ATOM   1876  H   ASP A 116      -1.133  -3.989  10.595  1.00  1.11           H  
ATOM   1877  HA  ASP A 116      -3.137  -3.675  12.608  1.00  1.11           H  
ATOM   1878 1HB  ASP A 116      -2.372  -1.985  10.211  1.00  1.11           H  
ATOM   1879 2HB  ASP A 116      -3.528  -1.443  11.418  1.00  1.11           H  
ATOM   1880  N   GLY A 117      -4.272  -4.266   9.586  1.00  1.17           N  
ATOM   1881  CA  GLY A 117      -5.391  -4.635   8.727  1.00  1.17           C  
ATOM   1882  C   GLY A 117      -5.873  -3.466   7.859  1.00  1.17           C  
ATOM   1883  O   GLY A 117      -5.626  -2.307   8.182  1.00  1.17           O  
ATOM   1884  H   GLY A 117      -3.343  -4.311   9.192  1.00  1.17           H  
ATOM   1885 1HA  GLY A 117      -5.071  -5.466   8.098  1.00  1.17           H  
ATOM   1886 2HA  GLY A 117      -6.207  -4.996   9.352  1.00  1.17           H  
ATOM   1887  N   PRO A 118      -6.643  -3.746   6.792  1.00  1.23           N  
ATOM   1888  CA  PRO A 118      -7.128  -2.804   5.784  1.00  1.23           C  
ATOM   1889  C   PRO A 118      -8.062  -1.736   6.327  1.00  1.23           C  
ATOM   1890  O   PRO A 118      -8.180  -0.652   5.752  1.00  1.23           O  
ATOM   1891  CB  PRO A 118      -7.865  -3.720   4.803  1.00  1.23           C  
ATOM   1892  CG  PRO A 118      -8.243  -4.942   5.616  1.00  1.23           C  
ATOM   1893  CD  PRO A 118      -7.107  -5.130   6.587  1.00  1.23           C  
ATOM   1894  HA  PRO A 118      -6.264  -2.335   5.292  1.00  1.23           H  
ATOM   1895 1HB  PRO A 118      -8.743  -3.199   4.394  1.00  1.23           H  
ATOM   1896 2HB  PRO A 118      -7.211  -3.960   3.953  1.00  1.23           H  
ATOM   1897 1HG  PRO A 118      -9.208  -4.771   6.121  1.00  1.23           H  
ATOM   1898 2HG  PRO A 118      -8.383  -5.809   4.953  1.00  1.23           H  
ATOM   1899 1HD  PRO A 118      -7.497  -5.570   7.515  1.00  1.23           H  
ATOM   1900 2HD  PRO A 118      -6.313  -5.744   6.129  1.00  1.23           H  
ATOM   1901  N   LEU A 119      -8.665  -1.991   7.481  1.00  1.28           N  
ATOM   1902  CA  LEU A 119      -9.582  -1.029   8.064  1.00  1.28           C  
ATOM   1903  C   LEU A 119      -8.902   0.260   8.451  1.00  1.28           C  
ATOM   1904  O   LEU A 119      -9.574   1.254   8.657  1.00  1.28           O  
ATOM   1905  CB  LEU A 119     -10.296  -1.585   9.301  1.00  1.28           C  
ATOM   1906  CG  LEU A 119     -11.295  -2.696   9.048  1.00  1.28           C  
ATOM   1907  CD1 LEU A 119     -11.858  -3.192  10.396  1.00  1.28           C  
ATOM   1908  CD2 LEU A 119     -12.394  -2.161   8.140  1.00  1.28           C  
ATOM   1909  H   LEU A 119      -8.518  -2.871   7.948  1.00  1.28           H  
ATOM   1910  HA  LEU A 119     -10.339  -0.793   7.317  1.00  1.28           H  
ATOM   1911 1HB  LEU A 119      -9.541  -1.970   9.984  1.00  1.28           H  
ATOM   1912 2HB  LEU A 119     -10.819  -0.766   9.802  1.00  1.28           H  
ATOM   1913  HG  LEU A 119     -10.800  -3.534   8.560  1.00  1.28           H  
ATOM   1914 1HD1 LEU A 119     -12.578  -3.997  10.220  1.00  1.28           H  
ATOM   1915 2HD1 LEU A 119     -11.042  -3.564  11.018  1.00  1.28           H  
ATOM   1916 3HD1 LEU A 119     -12.358  -2.368  10.910  1.00  1.28           H  
ATOM   1917 1HD2 LEU A 119     -13.117  -2.956   7.946  1.00  1.28           H  
ATOM   1918 2HD2 LEU A 119     -12.892  -1.319   8.629  1.00  1.28           H  
ATOM   1919 3HD2 LEU A 119     -11.960  -1.827   7.198  1.00  1.28           H  
ATOM   1920  N   TYR A 120      -7.587   0.256   8.607  1.00  1.28           N  
ATOM   1921  CA  TYR A 120      -6.919   1.474   9.027  1.00  1.28           C  
ATOM   1922  C   TYR A 120      -6.030   2.079   7.938  1.00  1.28           C  
ATOM   1923  O   TYR A 120      -5.182   2.942   8.205  1.00  1.28           O  
ATOM   1924  CB  TYR A 120      -6.143   1.141  10.255  1.00  1.28           C  
ATOM   1925  CG  TYR A 120      -7.030   0.543  11.252  1.00  1.28           C  
ATOM   1926  CD1 TYR A 120      -6.966  -0.812  11.475  1.00  1.28           C  
ATOM   1927  CD2 TYR A 120      -7.908   1.316  11.939  1.00  1.28           C  
ATOM   1928  CE1 TYR A 120      -7.777  -1.379  12.417  1.00  1.28           C  
ATOM   1929  CE2 TYR A 120      -8.706   0.763  12.878  1.00  1.28           C  
ATOM   1930  CZ  TYR A 120      -8.643  -0.570  13.124  1.00  1.28           C  
ATOM   1931  OH  TYR A 120      -9.423  -1.089  14.086  1.00  1.28           O  
ATOM   1932  H   TYR A 120      -7.034  -0.587   8.431  1.00  1.28           H  
ATOM   1933  HA  TYR A 120      -7.674   2.208   9.283  1.00  1.28           H  
ATOM   1934 1HB  TYR A 120      -5.361   0.443  10.054  1.00  1.28           H  
ATOM   1935 2HB  TYR A 120      -5.690   2.032  10.660  1.00  1.28           H  
ATOM   1936  HD1 TYR A 120      -6.263  -1.428  10.908  1.00  1.28           H  
ATOM   1937  HD2 TYR A 120      -7.967   2.382  11.741  1.00  1.28           H  
ATOM   1938  HE1 TYR A 120      -7.724  -2.452  12.612  1.00  1.28           H  
ATOM   1939  HE2 TYR A 120      -9.399   1.386  13.435  1.00  1.28           H  
ATOM   1940  HH  TYR A 120      -9.651  -0.373  14.716  1.00  1.28           H  
ATOM   1941  N   TYR A 121      -6.222   1.617   6.717  1.00  1.23           N  
ATOM   1942  CA  TYR A 121      -5.390   2.028   5.613  1.00  1.23           C  
ATOM   1943  C   TYR A 121      -5.352   3.533   5.366  1.00  1.23           C  
ATOM   1944  O   TYR A 121      -6.389   4.193   5.405  1.00  1.23           O  
ATOM   1945  CB  TYR A 121      -5.871   1.332   4.351  1.00  1.23           C  
ATOM   1946  CG  TYR A 121      -5.072   1.668   3.127  1.00  1.23           C  
ATOM   1947  CD1 TYR A 121      -3.877   1.020   2.869  1.00  1.23           C  
ATOM   1948  CD2 TYR A 121      -5.519   2.662   2.276  1.00  1.23           C  
ATOM   1949  CE1 TYR A 121      -3.143   1.362   1.755  1.00  1.23           C  
ATOM   1950  CE2 TYR A 121      -4.781   3.008   1.168  1.00  1.23           C  
ATOM   1951  CZ  TYR A 121      -3.596   2.359   0.905  1.00  1.23           C  
ATOM   1952  OH  TYR A 121      -2.843   2.706  -0.198  1.00  1.23           O  
ATOM   1953  H   TYR A 121      -6.955   0.926   6.545  1.00  1.23           H  
ATOM   1954  HA  TYR A 121      -4.401   1.701   5.841  1.00  1.23           H  
ATOM   1955 1HB  TYR A 121      -5.831   0.250   4.499  1.00  1.23           H  
ATOM   1956 2HB  TYR A 121      -6.913   1.595   4.166  1.00  1.23           H  
ATOM   1957  HD1 TYR A 121      -3.521   0.246   3.541  1.00  1.23           H  
ATOM   1958  HD2 TYR A 121      -6.454   3.181   2.489  1.00  1.23           H  
ATOM   1959  HE1 TYR A 121      -2.211   0.862   1.543  1.00  1.23           H  
ATOM   1960  HE2 TYR A 121      -5.130   3.796   0.503  1.00  1.23           H  
ATOM   1961  HH  TYR A 121      -3.134   3.584  -0.528  1.00  1.23           H  
ATOM   1962  N   PRO A 122      -4.159   4.100   5.094  1.00  1.13           N  
ATOM   1963  CA  PRO A 122      -2.773   3.614   5.139  1.00  1.13           C  
ATOM   1964  C   PRO A 122      -1.979   3.992   6.384  1.00  1.13           C  
ATOM   1965  O   PRO A 122      -0.751   3.926   6.340  1.00  1.13           O  
ATOM   1966  CB  PRO A 122      -2.171   4.338   3.943  1.00  1.13           C  
ATOM   1967  CG  PRO A 122      -2.837   5.699   3.986  1.00  1.13           C  
ATOM   1968  CD  PRO A 122      -4.252   5.446   4.532  1.00  1.13           C  
ATOM   1969  HA  PRO A 122      -2.711   2.538   4.958  1.00  1.13           H  
ATOM   1970 1HB  PRO A 122      -1.079   4.394   4.055  1.00  1.13           H  
ATOM   1971 2HB  PRO A 122      -2.366   3.798   3.025  1.00  1.13           H  
ATOM   1972 1HG  PRO A 122      -2.257   6.383   4.627  1.00  1.13           H  
ATOM   1973 2HG  PRO A 122      -2.847   6.139   2.976  1.00  1.13           H  
ATOM   1974 1HD  PRO A 122      -4.492   6.166   5.328  1.00  1.13           H  
ATOM   1975 2HD  PRO A 122      -4.992   5.462   3.721  1.00  1.13           H  
ATOM   1976  N   THR A 123      -2.624   4.542   7.413  1.00  1.02           N  
ATOM   1977  CA  THR A 123      -1.843   5.254   8.441  1.00  1.02           C  
ATOM   1978  C   THR A 123      -2.146   4.875   9.880  1.00  1.02           C  
ATOM   1979  O   THR A 123      -3.308   4.825  10.297  1.00  1.02           O  
ATOM   1980  CB  THR A 123      -2.048   6.789   8.334  1.00  1.02           C  
ATOM   1981  OG1 THR A 123      -1.670   7.266   7.040  1.00  1.02           O  
ATOM   1982  CG2 THR A 123      -1.212   7.542   9.378  1.00  1.02           C  
ATOM   1983  H   THR A 123      -3.638   4.452   7.490  1.00  1.02           H  
ATOM   1984  HA  THR A 123      -0.787   5.041   8.274  1.00  1.02           H  
ATOM   1985  HB  THR A 123      -3.094   7.010   8.489  1.00  1.02           H  
ATOM   1986  HG1 THR A 123      -1.741   8.261   7.037  1.00  1.02           H  
ATOM   1987 1HG2 THR A 123      -1.412   8.581   9.258  1.00  1.02           H  
ATOM   1988 2HG2 THR A 123      -1.487   7.251  10.383  1.00  1.02           H  
ATOM   1989 3HG2 THR A 123      -0.150   7.343   9.221  1.00  1.02           H  
ATOM   1990  N   VAL A 124      -1.083   4.705  10.658  1.00  0.90           N  
ATOM   1991  CA  VAL A 124      -1.220   4.486  12.089  1.00  0.90           C  
ATOM   1992  C   VAL A 124      -0.182   5.273  12.877  1.00  0.90           C  
ATOM   1993  O   VAL A 124       1.003   5.307  12.530  1.00  0.90           O  
ATOM   1994  CB  VAL A 124      -1.097   2.990  12.397  1.00  0.90           C  
ATOM   1995  CG1 VAL A 124       0.176   2.508  11.890  1.00  0.90           C  
ATOM   1996  CG2 VAL A 124      -1.125   2.759  13.880  1.00  0.90           C  
ATOM   1997  H   VAL A 124      -0.149   4.744  10.235  1.00  0.90           H  
ATOM   1998  HA  VAL A 124      -2.209   4.826  12.402  1.00  0.90           H  
ATOM   1999  HB  VAL A 124      -1.911   2.449  11.905  1.00  0.90           H  
ATOM   2000 1HG1 VAL A 124       0.282   1.446  12.098  1.00  0.90           H  
ATOM   2001 2HG1 VAL A 124       0.224   2.678  10.815  1.00  0.90           H  
ATOM   2002 3HG1 VAL A 124       0.970   3.056  12.387  1.00  0.90           H  
ATOM   2003 1HG2 VAL A 124      -1.031   1.690  14.072  1.00  0.90           H  
ATOM   2004 2HG2 VAL A 124      -0.294   3.276  14.354  1.00  0.90           H  
ATOM   2005 3HG2 VAL A 124      -2.042   3.125  14.290  1.00  0.90           H  
ATOM   2006  N   SER A 125      -0.619   5.863  13.980  1.00  0.81           N  
ATOM   2007  CA  SER A 125       0.287   6.601  14.840  1.00  0.81           C  
ATOM   2008  C   SER A 125       0.244   6.118  16.286  1.00  0.81           C  
ATOM   2009  O   SER A 125      -0.833   5.933  16.844  1.00  0.81           O  
ATOM   2010  CB  SER A 125      -0.106   8.047  14.772  1.00  0.81           C  
ATOM   2011  OG  SER A 125       0.085   8.555  13.481  1.00  0.81           O  
ATOM   2012  H   SER A 125      -1.614   5.836  14.207  1.00  0.81           H  
ATOM   2013  HA  SER A 125       1.304   6.480  14.471  1.00  0.81           H  
ATOM   2014 1HB  SER A 125      -1.157   8.134  15.034  1.00  0.81           H  
ATOM   2015 2HB  SER A 125       0.435   8.605  15.479  1.00  0.81           H  
ATOM   2016  HG  SER A 125       0.973   8.295  13.227  1.00  0.81           H  
ATOM   2017  N   THR A 126       1.409   5.948  16.911  1.00  0.74           N  
ATOM   2018  CA  THR A 126       1.442   5.526  18.313  1.00  0.74           C  
ATOM   2019  C   THR A 126       2.184   6.489  19.228  1.00  0.74           C  
ATOM   2020  O   THR A 126       3.330   6.861  18.969  1.00  0.74           O  
ATOM   2021  CB  THR A 126       2.051   4.108  18.479  1.00  0.74           C  
ATOM   2022  OG1 THR A 126       1.242   3.140  17.777  1.00  0.74           O  
ATOM   2023  CG2 THR A 126       2.108   3.724  19.967  1.00  0.74           C  
ATOM   2024  H   THR A 126       2.275   6.107  16.404  1.00  0.74           H  
ATOM   2025  HA  THR A 126       0.422   5.476  18.664  1.00  0.74           H  
ATOM   2026  HB  THR A 126       3.056   4.097  18.060  1.00  0.74           H  
ATOM   2027  HG1 THR A 126       0.439   2.984  18.264  1.00  0.74           H  
ATOM   2028 1HG2 THR A 126       2.532   2.728  20.072  1.00  0.74           H  
ATOM   2029 2HG2 THR A 126       2.728   4.433  20.514  1.00  0.74           H  
ATOM   2030 3HG2 THR A 126       1.097   3.735  20.382  1.00  0.74           H  
ATOM   2031  N   ILE A 127       1.529   6.857  20.328  1.00  0.70           N  
ATOM   2032  CA  ILE A 127       2.118   7.723  21.342  1.00  0.70           C  
ATOM   2033  C   ILE A 127       2.401   6.938  22.612  1.00  0.70           C  
ATOM   2034  O   ILE A 127       1.510   6.291  23.169  1.00  0.70           O  
ATOM   2035  CB  ILE A 127       1.219   8.929  21.684  1.00  0.70           C  
ATOM   2036  CG1 ILE A 127       1.020   9.822  20.436  1.00  0.70           C  
ATOM   2037  CG2 ILE A 127       1.825   9.722  22.849  1.00  0.70           C  
ATOM   2038  CD1 ILE A 127      -0.022  10.919  20.603  1.00  0.70           C  
ATOM   2039  H   ILE A 127       0.585   6.502  20.460  1.00  0.70           H  
ATOM   2040  HA  ILE A 127       3.056   8.106  20.962  1.00  0.70           H  
ATOM   2041  HB  ILE A 127       0.235   8.564  21.979  1.00  0.70           H  
ATOM   2042 1HG1 ILE A 127       1.974  10.288  20.193  1.00  0.70           H  
ATOM   2043 2HG1 ILE A 127       0.716   9.191  19.603  1.00  0.70           H  
ATOM   2044 1HG2 ILE A 127       1.170  10.543  23.089  1.00  0.70           H  
ATOM   2045 2HG2 ILE A 127       1.924   9.077  23.722  1.00  0.70           H  
ATOM   2046 3HG2 ILE A 127       2.811  10.102  22.565  1.00  0.70           H  
ATOM   2047 1HD1 ILE A 127      -0.095  11.493  19.680  1.00  0.70           H  
ATOM   2048 2HD1 ILE A 127      -0.989  10.470  20.828  1.00  0.70           H  
ATOM   2049 3HD1 ILE A 127       0.268  11.579  21.417  1.00  0.70           H  
ATOM   2050  N   SER A 128       3.654   6.961  23.050  1.00  0.70           N  
ATOM   2051  CA  SER A 128       4.038   6.234  24.254  1.00  0.70           C  
ATOM   2052  C   SER A 128       3.957   7.151  25.453  1.00  0.70           C  
ATOM   2053  O   SER A 128       4.551   8.221  25.436  1.00  0.70           O  
ATOM   2054  CB  SER A 128       5.455   5.688  24.135  1.00  0.70           C  
ATOM   2055  OG  SER A 128       5.542   4.716  23.128  1.00  0.70           O  
ATOM   2056  H   SER A 128       4.341   7.524  22.539  1.00  0.70           H  
ATOM   2057  HA  SER A 128       3.346   5.405  24.408  1.00  0.70           H  
ATOM   2058 1HB  SER A 128       6.143   6.506  23.915  1.00  0.70           H  
ATOM   2059 2HB  SER A 128       5.755   5.256  25.090  1.00  0.70           H  
ATOM   2060  HG  SER A 128       5.506   5.197  22.299  1.00  0.70           H  
ATOM   2061  N   LEU A 129       3.192   6.771  26.462  1.00  0.72           N  
ATOM   2062  CA  LEU A 129       3.065   7.589  27.660  1.00  0.72           C  
ATOM   2063  C   LEU A 129       3.729   6.942  28.857  1.00  0.72           C  
ATOM   2064  O   LEU A 129       4.234   7.616  29.746  1.00  0.72           O  
ATOM   2065  CB  LEU A 129       1.628   7.805  28.024  1.00  0.72           C  
ATOM   2066  CG  LEU A 129       0.784   8.468  27.089  1.00  0.72           C  
ATOM   2067  CD1 LEU A 129      -0.563   8.476  27.699  1.00  0.72           C  
ATOM   2068  CD2 LEU A 129       1.297   9.869  26.836  1.00  0.72           C  
ATOM   2069  H   LEU A 129       2.705   5.879  26.417  1.00  0.72           H  
ATOM   2070  HA  LEU A 129       3.537   8.552  27.485  1.00  0.72           H  
ATOM   2071 1HB  LEU A 129       1.182   6.835  28.230  1.00  0.72           H  
ATOM   2072 2HB  LEU A 129       1.618   8.398  28.922  1.00  0.72           H  
ATOM   2073  HG  LEU A 129       0.745   7.908  26.150  1.00  0.72           H  
ATOM   2074 1HD1 LEU A 129      -1.210   8.936  27.043  1.00  0.72           H  
ATOM   2075 2HD1 LEU A 129      -0.891   7.457  27.888  1.00  0.72           H  
ATOM   2076 3HD1 LEU A 129      -0.544   9.023  28.629  1.00  0.72           H  
ATOM   2077 1HD2 LEU A 129       0.650  10.390  26.145  1.00  0.72           H  
ATOM   2078 2HD2 LEU A 129       1.323  10.400  27.780  1.00  0.72           H  
ATOM   2079 3HD2 LEU A 129       2.303   9.817  26.415  1.00  0.72           H  
ATOM   2080  N   GLY A 130       3.680   5.623  28.906  1.00  0.76           N  
ATOM   2081  CA  GLY A 130       4.237   4.920  30.044  1.00  0.76           C  
ATOM   2082  C   GLY A 130       5.704   4.663  29.774  1.00  0.76           C  
ATOM   2083  O   GLY A 130       6.331   5.408  29.022  1.00  0.76           O  
ATOM   2084  H   GLY A 130       3.231   5.109  28.155  1.00  0.76           H  
ATOM   2085 1HA  GLY A 130       4.125   5.530  30.941  1.00  0.76           H  
ATOM   2086 2HA  GLY A 130       3.710   3.989  30.222  1.00  0.76           H  
ATOM   2087  N   SER A 131       6.242   3.624  30.388  1.00  0.81           N  
ATOM   2088  CA  SER A 131       7.657   3.307  30.275  1.00  0.81           C  
ATOM   2089  C   SER A 131       8.098   3.040  28.848  1.00  0.81           C  
ATOM   2090  O   SER A 131       7.274   2.800  27.960  1.00  0.81           O  
ATOM   2091  CB  SER A 131       7.990   2.122  31.125  1.00  0.81           C  
ATOM   2092  OG  SER A 131       7.746   2.399  32.473  1.00  0.81           O  
ATOM   2093  H   SER A 131       5.658   3.029  30.978  1.00  0.81           H  
ATOM   2094  HA  SER A 131       8.223   4.164  30.644  1.00  0.81           H  
ATOM   2095 1HB  SER A 131       7.391   1.268  30.818  1.00  0.81           H  
ATOM   2096 2HB  SER A 131       9.036   1.858  30.985  1.00  0.81           H  
ATOM   2097  HG  SER A 131       6.777   2.509  32.542  1.00  0.81           H  
ATOM   2098  N   HIS A 132       9.412   3.059  28.646  1.00  0.85           N  
ATOM   2099  CA  HIS A 132       9.993   2.846  27.328  1.00  0.85           C  
ATOM   2100  C   HIS A 132       9.577   1.501  26.778  1.00  0.85           C  
ATOM   2101  O   HIS A 132       9.364   0.547  27.535  1.00  0.85           O  
ATOM   2102  CB  HIS A 132      11.521   2.819  27.398  1.00  0.85           C  
ATOM   2103  CG  HIS A 132      12.190   4.079  27.756  1.00  0.85           C  
ATOM   2104  ND1 HIS A 132      12.158   4.609  29.030  1.00  0.85           N  
ATOM   2105  CD2 HIS A 132      12.959   4.899  27.026  1.00  0.85           C  
ATOM   2106  CE1 HIS A 132      12.871   5.721  29.057  1.00  0.85           C  
ATOM   2107  NE2 HIS A 132      13.371   5.920  27.855  1.00  0.85           N  
ATOM   2108  H   HIS A 132      10.024   3.247  29.427  1.00  0.85           H  
ATOM   2109  HA  HIS A 132       9.666   3.622  26.635  1.00  0.85           H  
ATOM   2110 1HB  HIS A 132      11.838   2.053  28.106  1.00  0.85           H  
ATOM   2111 2HB  HIS A 132      11.891   2.521  26.426  1.00  0.85           H  
ATOM   2112  HD2 HIS A 132      13.209   4.760  25.976  1.00  0.85           H  
ATOM   2113  HE1 HIS A 132      13.028   6.360  29.925  1.00  0.85           H  
ATOM   2114  HE2 HIS A 132      13.971   6.694  27.588  1.00  0.85           H  
ATOM   2115  N   THR A 133       9.511   1.423  25.454  1.00  0.89           N  
ATOM   2116  CA  THR A 133       9.143   0.187  24.787  1.00  0.89           C  
ATOM   2117  C   THR A 133       9.919   0.025  23.502  1.00  0.89           C  
ATOM   2118  O   THR A 133      10.316   1.011  22.893  1.00  0.89           O  
ATOM   2119  CB  THR A 133       7.655   0.194  24.418  1.00  0.89           C  
ATOM   2120  OG1 THR A 133       7.281  -1.103  23.968  1.00  0.89           O  
ATOM   2121  CG2 THR A 133       7.401   1.163  23.330  1.00  0.89           C  
ATOM   2122  H   THR A 133       9.694   2.266  24.905  1.00  0.89           H  
ATOM   2123  HA  THR A 133       9.366  -0.657  25.441  1.00  0.89           H  
ATOM   2124  HB  THR A 133       7.077   0.492  25.252  1.00  0.89           H  
ATOM   2125  HG1 THR A 133       7.614  -1.237  23.071  1.00  0.89           H  
ATOM   2126 1HG2 THR A 133       6.344   1.163  23.072  1.00  0.89           H  
ATOM   2127 2HG2 THR A 133       7.687   2.149  23.686  1.00  0.89           H  
ATOM   2128 3HG2 THR A 133       7.992   0.890  22.453  1.00  0.89           H  
ATOM   2129  N   VAL A 134      10.115  -1.206  23.067  1.00  0.91           N  
ATOM   2130  CA  VAL A 134      10.762  -1.415  21.783  1.00  0.91           C  
ATOM   2131  C   VAL A 134       9.830  -2.082  20.797  1.00  0.91           C  
ATOM   2132  O   VAL A 134       9.342  -3.183  21.054  1.00  0.91           O  
ATOM   2133  CB  VAL A 134      12.025  -2.265  21.943  1.00  0.91           C  
ATOM   2134  CG1 VAL A 134      12.642  -2.511  20.575  1.00  0.91           C  
ATOM   2135  CG2 VAL A 134      13.016  -1.540  22.817  1.00  0.91           C  
ATOM   2136  H   VAL A 134       9.802  -1.993  23.620  1.00  0.91           H  
ATOM   2137  HA  VAL A 134      11.051  -0.452  21.382  1.00  0.91           H  
ATOM   2138  HB  VAL A 134      11.767  -3.225  22.389  1.00  0.91           H  
ATOM   2139 1HG1 VAL A 134      13.538  -3.115  20.691  1.00  0.91           H  
ATOM   2140 2HG1 VAL A 134      11.931  -3.041  19.932  1.00  0.91           H  
ATOM   2141 3HG1 VAL A 134      12.901  -1.560  20.115  1.00  0.91           H  
ATOM   2142 1HG2 VAL A 134      13.912  -2.145  22.926  1.00  0.91           H  
ATOM   2143 2HG2 VAL A 134      13.272  -0.603  22.356  1.00  0.91           H  
ATOM   2144 3HG2 VAL A 134      12.582  -1.359  23.798  1.00  0.91           H  
ATOM   2145  N   LEU A 135       9.590  -1.424  19.670  1.00  0.93           N  
ATOM   2146  CA  LEU A 135       8.686  -1.991  18.689  1.00  0.93           C  
ATOM   2147  C   LEU A 135       9.490  -2.752  17.656  1.00  0.93           C  
ATOM   2148  O   LEU A 135      10.403  -2.205  17.026  1.00  0.93           O  
ATOM   2149  CB  LEU A 135       7.835  -0.914  18.005  1.00  0.93           C  
ATOM   2150  CG  LEU A 135       6.823  -1.459  16.983  1.00  0.93           C  
ATOM   2151  CD1 LEU A 135       5.827  -2.283  17.724  1.00  0.93           C  
ATOM   2152  CD2 LEU A 135       6.128  -0.344  16.265  1.00  0.93           C  
ATOM   2153  H   LEU A 135      10.058  -0.532  19.506  1.00  0.93           H  
ATOM   2154  HA  LEU A 135       8.020  -2.697  19.183  1.00  0.93           H  
ATOM   2155 1HB  LEU A 135       7.283  -0.375  18.770  1.00  0.93           H  
ATOM   2156 2HB  LEU A 135       8.496  -0.215  17.490  1.00  0.93           H  
ATOM   2157  HG  LEU A 135       7.341  -2.102  16.264  1.00  0.93           H  
ATOM   2158 1HD1 LEU A 135       5.112  -2.710  17.042  1.00  0.93           H  
ATOM   2159 2HD1 LEU A 135       6.346  -3.056  18.228  1.00  0.93           H  
ATOM   2160 3HD1 LEU A 135       5.307  -1.666  18.451  1.00  0.93           H  
ATOM   2161 1HD2 LEU A 135       5.412  -0.759  15.552  1.00  0.93           H  
ATOM   2162 2HD2 LEU A 135       5.605   0.282  16.984  1.00  0.93           H  
ATOM   2163 3HD2 LEU A 135       6.854   0.232  15.753  1.00  0.93           H  
ATOM   2164  N   ASP A 136       9.188  -4.029  17.517  1.00  0.94           N  
ATOM   2165  CA  ASP A 136       9.885  -4.865  16.565  1.00  0.94           C  
ATOM   2166  C   ASP A 136       9.107  -4.968  15.270  1.00  0.94           C  
ATOM   2167  O   ASP A 136       7.900  -5.223  15.272  1.00  0.94           O  
ATOM   2168  CB  ASP A 136      10.130  -6.272  17.087  1.00  0.94           C  
ATOM   2169  CG  ASP A 136      11.145  -6.451  18.170  1.00  0.94           C  
ATOM   2170  OD1 ASP A 136      11.945  -5.569  18.429  1.00  0.94           O  
ATOM   2171  OD2 ASP A 136      11.145  -7.539  18.707  1.00  0.94           O  
ATOM   2172  H   ASP A 136       8.422  -4.429  18.056  1.00  0.94           H  
ATOM   2173  HA  ASP A 136      10.849  -4.414  16.338  1.00  0.94           H  
ATOM   2174 1HB  ASP A 136       9.190  -6.660  17.466  1.00  0.94           H  
ATOM   2175 2HB  ASP A 136      10.445  -6.882  16.248  1.00  0.94           H  
ATOM   2176  N   PHE A 137       9.810  -4.773  14.171  1.00  0.98           N  
ATOM   2177  CA  PHE A 137       9.261  -4.882  12.832  1.00  0.98           C  
ATOM   2178  C   PHE A 137       9.792  -6.140  12.181  1.00  0.98           C  
ATOM   2179  O   PHE A 137      11.006  -6.367  12.177  1.00  0.98           O  
ATOM   2180  CB  PHE A 137       9.680  -3.683  12.041  1.00  0.98           C  
ATOM   2181  CG  PHE A 137       9.066  -2.437  12.476  1.00  0.98           C  
ATOM   2182  CD1 PHE A 137       9.596  -1.740  13.540  1.00  0.98           C  
ATOM   2183  CD2 PHE A 137       7.969  -1.928  11.813  1.00  0.98           C  
ATOM   2184  CE1 PHE A 137       9.044  -0.577  13.933  1.00  0.98           C  
ATOM   2185  CE2 PHE A 137       7.421  -0.752  12.205  1.00  0.98           C  
ATOM   2186  CZ  PHE A 137       7.964  -0.078  13.266  1.00  0.98           C  
ATOM   2187  H   PHE A 137      10.797  -4.528  14.257  1.00  0.98           H  
ATOM   2188  HA  PHE A 137       8.175  -4.938  12.886  1.00  0.98           H  
ATOM   2189 1HB  PHE A 137      10.737  -3.587  12.136  1.00  0.98           H  
ATOM   2190 2HB  PHE A 137       9.469  -3.842  11.031  1.00  0.98           H  
ATOM   2191  HD1 PHE A 137      10.464  -2.141  14.072  1.00  0.98           H  
ATOM   2192  HD2 PHE A 137       7.547  -2.476  10.966  1.00  0.98           H  
ATOM   2193  HE1 PHE A 137       9.460  -0.049  14.782  1.00  0.98           H  
ATOM   2194  HE2 PHE A 137       6.560  -0.354  11.680  1.00  0.98           H  
ATOM   2195  HZ  PHE A 137       7.541   0.842  13.583  1.00  0.98           H  
ATOM   2196  N   TYR A 138       8.894  -6.936  11.605  1.00  1.06           N  
ATOM   2197  CA  TYR A 138       9.229  -8.231  11.019  1.00  1.06           C  
ATOM   2198  C   TYR A 138       8.827  -8.407   9.559  1.00  1.06           C  
ATOM   2199  O   TYR A 138       7.844  -7.826   9.076  1.00  1.06           O  
ATOM   2200  CB  TYR A 138       8.546  -9.336  11.816  1.00  1.06           C  
ATOM   2201  CG  TYR A 138       8.931  -9.446  13.259  1.00  1.06           C  
ATOM   2202  CD1 TYR A 138       8.288  -8.666  14.210  1.00  1.06           C  
ATOM   2203  CD2 TYR A 138       9.902 -10.340  13.640  1.00  1.06           C  
ATOM   2204  CE1 TYR A 138       8.635  -8.784  15.536  1.00  1.06           C  
ATOM   2205  CE2 TYR A 138      10.265 -10.461  14.958  1.00  1.06           C  
ATOM   2206  CZ  TYR A 138       9.648  -9.684  15.923  1.00  1.06           C  
ATOM   2207  OH  TYR A 138      10.034  -9.825  17.273  1.00  1.06           O  
ATOM   2208  H   TYR A 138       7.922  -6.644  11.618  1.00  1.06           H  
ATOM   2209  HA  TYR A 138      10.305  -8.362  11.065  1.00  1.06           H  
ATOM   2210 1HB  TYR A 138       7.472  -9.195  11.769  1.00  1.06           H  
ATOM   2211 2HB  TYR A 138       8.763 -10.281  11.347  1.00  1.06           H  
ATOM   2212  HD1 TYR A 138       7.504  -7.962  13.909  1.00  1.06           H  
ATOM   2213  HD2 TYR A 138      10.383 -10.953  12.889  1.00  1.06           H  
ATOM   2214  HE1 TYR A 138       8.121  -8.175  16.275  1.00  1.06           H  
ATOM   2215  HE2 TYR A 138      11.041 -11.171  15.242  1.00  1.06           H  
ATOM   2216  HH  TYR A 138      10.194  -8.943  17.710  1.00  1.06           H  
ATOM   2217  N   GLU A 139       9.581  -9.257   8.870  1.00  1.19           N  
ATOM   2218  CA  GLU A 139       9.270  -9.626   7.494  1.00  1.19           C  
ATOM   2219  C   GLU A 139       8.093 -10.617   7.520  1.00  1.19           C  
ATOM   2220  O   GLU A 139       8.146 -11.573   8.276  1.00  1.19           O  
ATOM   2221  CB  GLU A 139      10.492 -10.271   6.819  1.00  1.19           C  
ATOM   2222  CG  GLU A 139      10.316 -10.566   5.315  1.00  1.19           C  
ATOM   2223  CD  GLU A 139      11.511 -11.190   4.636  1.00  1.19           C  
ATOM   2224  OE1 GLU A 139      12.484 -11.453   5.295  1.00  1.19           O  
ATOM   2225  OE2 GLU A 139      11.441 -11.405   3.450  1.00  1.19           O  
ATOM   2226  H   GLU A 139      10.384  -9.681   9.346  1.00  1.19           H  
ATOM   2227  HA  GLU A 139       9.010  -8.719   6.960  1.00  1.19           H  
ATOM   2228 1HB  GLU A 139      11.364  -9.628   6.944  1.00  1.19           H  
ATOM   2229 2HB  GLU A 139      10.714 -11.215   7.316  1.00  1.19           H  
ATOM   2230 1HG  GLU A 139       9.482 -11.220   5.179  1.00  1.19           H  
ATOM   2231 2HG  GLU A 139      10.094  -9.630   4.813  1.00  1.19           H  
ATOM   2232  N   PRO A 140       7.033 -10.452   6.713  1.00  1.41           N  
ATOM   2233  CA  PRO A 140       5.863 -11.326   6.659  1.00  1.41           C  
ATOM   2234  C   PRO A 140       6.107 -12.682   5.991  1.00  1.41           C  
ATOM   2235  O   PRO A 140       5.261 -13.576   6.055  1.00  1.41           O  
ATOM   2236  CB  PRO A 140       4.882 -10.506   5.821  1.00  1.41           C  
ATOM   2237  CG  PRO A 140       5.762  -9.660   4.934  1.00  1.41           C  
ATOM   2238  CD  PRO A 140       6.958  -9.306   5.790  1.00  1.41           C  
ATOM   2239  HA  PRO A 140       5.488 -11.473   7.674  1.00  1.41           H  
ATOM   2240 1HB  PRO A 140       4.229 -11.179   5.249  1.00  1.41           H  
ATOM   2241 2HB  PRO A 140       4.234  -9.900   6.470  1.00  1.41           H  
ATOM   2242 1HG  PRO A 140       6.041 -10.241   4.037  1.00  1.41           H  
ATOM   2243 2HG  PRO A 140       5.210  -8.780   4.581  1.00  1.41           H  
ATOM   2244 1HD  PRO A 140       7.832  -9.240   5.145  1.00  1.41           H  
ATOM   2245 2HD  PRO A 140       6.765  -8.372   6.347  1.00  1.41           H  
ATOM   2246  N   ARG A 141       7.244 -12.821   5.322  1.00  1.73           N  
ATOM   2247  CA  ARG A 141       7.562 -13.997   4.522  1.00  1.73           C  
ATOM   2248  C   ARG A 141       6.435 -14.185   3.498  1.00  1.73           C  
ATOM   2249  O   ARG A 141       6.005 -13.210   2.878  1.00  1.73           O  
ATOM   2250  CB  ARG A 141       7.751 -15.256   5.383  1.00  1.73           C  
ATOM   2251  CG  ARG A 141       8.958 -15.244   6.342  1.00  1.73           C  
ATOM   2252  CD  ARG A 141       9.122 -16.593   7.004  1.00  1.73           C  
ATOM   2253  NE  ARG A 141      10.188 -16.633   7.998  1.00  1.73           N  
ATOM   2254  CZ  ARG A 141      11.503 -16.776   7.734  1.00  1.73           C  
ATOM   2255  NH1 ARG A 141      11.937 -16.872   6.491  1.00  1.73           N  
ATOM   2256  NH2 ARG A 141      12.359 -16.812   8.739  1.00  1.73           N  
ATOM   2257  H   ARG A 141       7.914 -12.071   5.339  1.00  1.73           H  
ATOM   2258  HA  ARG A 141       8.494 -13.815   3.984  1.00  1.73           H  
ATOM   2259 1HB  ARG A 141       6.859 -15.470   5.965  1.00  1.73           H  
ATOM   2260 2HB  ARG A 141       7.927 -16.115   4.729  1.00  1.73           H  
ATOM   2261 1HG  ARG A 141       9.865 -15.013   5.782  1.00  1.73           H  
ATOM   2262 2HG  ARG A 141       8.802 -14.488   7.118  1.00  1.73           H  
ATOM   2263 1HD  ARG A 141       8.195 -16.834   7.511  1.00  1.73           H  
ATOM   2264 2HD  ARG A 141       9.328 -17.351   6.246  1.00  1.73           H  
ATOM   2265  HE  ARG A 141       9.920 -16.586   8.981  1.00  1.73           H  
ATOM   2266 1HH1 ARG A 141      11.283 -16.838   5.720  1.00  1.73           H  
ATOM   2267 2HH1 ARG A 141      12.926 -16.975   6.306  1.00  1.73           H  
ATOM   2268 1HH2 ARG A 141      12.008 -16.738   9.712  1.00  1.73           H  
ATOM   2269 2HH2 ARG A 141      13.345 -16.919   8.562  1.00  1.73           H  
ATOM   2270  N   ARG A 142       5.976 -15.415   3.289  1.00  2.19           N  
ATOM   2271  CA  ARG A 142       4.921 -15.679   2.316  1.00  2.19           C  
ATOM   2272  C   ARG A 142       4.146 -16.960   2.675  1.00  2.19           C  
ATOM   2273  O   ARG A 142       4.719 -17.878   3.254  1.00  2.19           O  
ATOM   2274  CB  ARG A 142       5.571 -15.776   0.937  1.00  2.19           C  
ATOM   2275  CG  ARG A 142       6.567 -16.876   0.835  1.00  2.19           C  
ATOM   2276  CD  ARG A 142       7.260 -16.947  -0.478  1.00  2.19           C  
ATOM   2277  NE  ARG A 142       8.204 -18.042  -0.463  1.00  2.19           N  
ATOM   2278  CZ  ARG A 142       8.996 -18.440  -1.447  1.00  2.19           C  
ATOM   2279  NH1 ARG A 142       8.997 -17.855  -2.630  1.00  2.19           N  
ATOM   2280  NH2 ARG A 142       9.779 -19.451  -1.168  1.00  2.19           N  
ATOM   2281  H   ARG A 142       6.367 -16.190   3.801  1.00  2.19           H  
ATOM   2282  HA  ARG A 142       4.246 -14.825   2.330  1.00  2.19           H  
ATOM   2283 1HB  ARG A 142       4.838 -15.956   0.162  1.00  2.19           H  
ATOM   2284 2HB  ARG A 142       6.075 -14.839   0.699  1.00  2.19           H  
ATOM   2285 1HG  ARG A 142       7.332 -16.711   1.588  1.00  2.19           H  
ATOM   2286 2HG  ARG A 142       6.086 -17.829   1.028  1.00  2.19           H  
ATOM   2287 1HD  ARG A 142       6.545 -17.113  -1.282  1.00  2.19           H  
ATOM   2288 2HD  ARG A 142       7.808 -16.025  -0.656  1.00  2.19           H  
ATOM   2289  HE  ARG A 142       8.294 -18.585   0.410  1.00  2.19           H  
ATOM   2290 1HH1 ARG A 142       8.363 -17.088  -2.810  1.00  2.19           H  
ATOM   2291 2HH1 ARG A 142       9.610 -18.187  -3.358  1.00  2.19           H  
ATOM   2292 1HH2 ARG A 142       9.697 -19.840  -0.209  1.00  2.19           H  
ATOM   2293 2HH2 ARG A 142      10.413 -19.825  -1.853  1.00  2.19           H  
ATOM   2294  N   PRO A 143       2.866 -17.107   2.269  1.00  2.91           N  
ATOM   2295  CA  PRO A 143       2.036 -18.296   2.484  1.00  2.91           C  
ATOM   2296  C   PRO A 143       2.593 -19.529   1.782  1.00  2.91           C  
ATOM   2297  O   PRO A 143       2.325 -20.666   2.167  1.00  2.91           O  
ATOM   2298  CB  PRO A 143       0.681 -17.871   1.904  1.00  2.91           C  
ATOM   2299  CG  PRO A 143       0.999 -16.751   0.935  1.00  2.91           C  
ATOM   2300  CD  PRO A 143       2.164 -16.015   1.561  1.00  2.91           C  
ATOM   2301  HA  PRO A 143       1.952 -18.482   3.568  1.00  2.91           H  
ATOM   2302 1HB  PRO A 143       0.197 -18.731   1.415  1.00  2.91           H  
ATOM   2303 2HB  PRO A 143       0.014 -17.554   2.719  1.00  2.91           H  
ATOM   2304 1HG  PRO A 143       1.246 -17.172  -0.053  1.00  2.91           H  
ATOM   2305 2HG  PRO A 143       0.115 -16.110   0.793  1.00  2.91           H  
ATOM   2306 1HD  PRO A 143       2.751 -15.572   0.764  1.00  2.91           H  
ATOM   2307 2HD  PRO A 143       1.804 -15.262   2.279  1.00  2.91           H  
ATOM   2308  N   GLU A 144       3.429 -19.313   0.781  1.00  4.04           N  
ATOM   2309  CA  GLU A 144       4.037 -20.404   0.036  1.00  4.04           C  
ATOM   2310  C   GLU A 144       4.994 -21.202   0.927  1.00  4.04           C  
ATOM   2311  O   GLU A 144       5.307 -22.358   0.641  1.00  4.04           O  
ATOM   2312  CB  GLU A 144       4.779 -19.862  -1.182  1.00  4.04           C  
ATOM   2313  CG  GLU A 144       3.876 -19.206  -2.226  1.00  4.04           C  
ATOM   2314  CD  GLU A 144       4.634 -18.659  -3.417  1.00  4.04           C  
ATOM   2315  OE1 GLU A 144       5.830 -18.831  -3.467  1.00  4.04           O  
ATOM   2316  OE2 GLU A 144       4.015 -18.064  -4.269  1.00  4.04           O  
ATOM   2317  H   GLU A 144       3.631 -18.370   0.498  1.00  4.04           H  
ATOM   2318  HA  GLU A 144       3.248 -21.075  -0.303  1.00  4.04           H  
ATOM   2319 1HB  GLU A 144       5.504 -19.149  -0.861  1.00  4.04           H  
ATOM   2320 2HB  GLU A 144       5.319 -20.674  -1.666  1.00  4.04           H  
ATOM   2321 1HG  GLU A 144       3.152 -19.940  -2.574  1.00  4.04           H  
ATOM   2322 2HG  GLU A 144       3.328 -18.394  -1.745  1.00  4.04           H  
ATOM   2323  N   ASP A 145       5.451 -20.587   2.025  1.00  5.77           N  
ATOM   2324  CA  ASP A 145       6.396 -21.211   2.934  1.00  5.77           C  
ATOM   2325  C   ASP A 145       5.682 -22.041   4.006  1.00  5.77           C  
ATOM   2326  O   ASP A 145       6.335 -22.629   4.866  1.00  5.77           O  
ATOM   2327  CB  ASP A 145       7.248 -20.147   3.625  1.00  5.77           C  
ATOM   2328  CG  ASP A 145       8.186 -19.385   2.710  1.00  5.77           C  
ATOM   2329  OD1 ASP A 145       8.567 -19.889   1.664  1.00  5.77           O  
ATOM   2330  OD2 ASP A 145       8.506 -18.268   3.056  1.00  5.77           O  
ATOM   2331  H   ASP A 145       5.127 -19.648   2.255  1.00  5.77           H  
ATOM   2332  HA  ASP A 145       7.047 -21.872   2.362  1.00  5.77           H  
ATOM   2333 1HB  ASP A 145       6.582 -19.430   4.101  1.00  5.77           H  
ATOM   2334 2HB  ASP A 145       7.834 -20.619   4.402  1.00  5.77           H  
ATOM   2335  N   ASP A 146       4.342 -22.079   3.959  1.00  8.30           N  
ATOM   2336  CA  ASP A 146       3.522 -22.831   4.909  1.00  8.30           C  
ATOM   2337  C   ASP A 146       2.969 -24.123   4.295  1.00  8.30           C  
ATOM   2338  O   ASP A 146       2.002 -24.699   4.795  1.00  8.30           O  
ATOM   2339  CB  ASP A 146       2.372 -21.961   5.432  1.00  8.30           C  
ATOM   2340  CG  ASP A 146       2.847 -20.820   6.329  1.00  8.30           C  
ATOM   2341  OD1 ASP A 146       3.687 -21.071   7.163  1.00  8.30           O  
ATOM   2342  OD2 ASP A 146       2.378 -19.711   6.175  1.00  8.30           O  
ATOM   2343  H   ASP A 146       3.842 -21.576   3.225  1.00  8.30           H  
ATOM   2344  HA  ASP A 146       4.148 -23.108   5.756  1.00  8.30           H  
ATOM   2345 1HB  ASP A 146       1.834 -21.533   4.583  1.00  8.30           H  
ATOM   2346 2HB  ASP A 146       1.670 -22.579   5.989  1.00  8.30           H  
ATOM   2347  N   ASP A 147       3.581 -24.574   3.204  1.00 11.38           N  
ATOM   2348  CA  ASP A 147       3.146 -25.782   2.508  1.00 11.38           C  
ATOM   2349  C   ASP A 147       3.195 -26.990   3.462  1.00 11.38           C  
ATOM   2350  O   ASP A 147       4.256 -27.288   4.004  1.00 11.38           O  
ATOM   2351  CB  ASP A 147       4.032 -26.056   1.283  1.00 11.38           C  
ATOM   2352  CG  ASP A 147       3.518 -27.218   0.381  1.00 11.38           C  
ATOM   2353  OD1 ASP A 147       3.385 -28.353   0.848  1.00 11.38           O  
ATOM   2354  OD2 ASP A 147       3.245 -26.956  -0.767  1.00 11.38           O  
ATOM   2355  H   ASP A 147       4.375 -24.055   2.845  1.00 11.38           H  
ATOM   2356  HA  ASP A 147       2.138 -25.592   2.158  1.00 11.38           H  
ATOM   2357 1HB  ASP A 147       4.102 -25.144   0.678  1.00 11.38           H  
ATOM   2358 2HB  ASP A 147       5.048 -26.296   1.615  1.00 11.38           H  
ATOM   2359  N   PRO A 148       2.092 -27.747   3.637  1.00 13.85           N  
ATOM   2360  CA  PRO A 148       1.942 -28.849   4.573  1.00 13.85           C  
ATOM   2361  C   PRO A 148       2.875 -30.030   4.330  1.00 13.85           C  
ATOM   2362  O   PRO A 148       3.010 -30.886   5.207  1.00 13.85           O  
ATOM   2363  CB  PRO A 148       0.479 -29.269   4.376  1.00 13.85           C  
ATOM   2364  CG  PRO A 148       0.127 -28.816   2.989  1.00 13.85           C  
ATOM   2365  CD  PRO A 148       0.891 -27.530   2.796  1.00 13.85           C  
ATOM   2366  HA  PRO A 148       2.093 -28.459   5.590  1.00 13.85           H  
ATOM   2367 1HB  PRO A 148       0.390 -30.359   4.498  1.00 13.85           H  
ATOM   2368 2HB  PRO A 148      -0.149 -28.806   5.149  1.00 13.85           H  
ATOM   2369 1HG  PRO A 148       0.425 -29.584   2.257  1.00 13.85           H  
ATOM   2370 2HG  PRO A 148      -0.961 -28.688   2.892  1.00 13.85           H  
ATOM   2371 1HD  PRO A 148       1.140 -27.462   1.733  1.00 13.85           H  
ATOM   2372 2HD  PRO A 148       0.316 -26.665   3.158  1.00 13.85           H  
ATOM   2373  N   THR A 149       3.498 -30.120   3.150  1.00 14.22           N  
ATOM   2374  CA  THR A 149       4.376 -31.256   2.903  1.00 14.22           C  
ATOM   2375  C   THR A 149       5.831 -30.962   3.293  1.00 14.22           C  
ATOM   2376  O   THR A 149       6.696 -31.835   3.184  1.00 14.22           O  
ATOM   2377  CB  THR A 149       4.298 -31.712   1.434  1.00 14.22           C  
ATOM   2378  OG1 THR A 149       4.776 -30.686   0.558  1.00 14.22           O  
ATOM   2379  CG2 THR A 149       2.850 -32.001   1.088  1.00 14.22           C  
ATOM   2380  H   THR A 149       3.394 -29.405   2.416  1.00 14.22           H  
ATOM   2381  HA  THR A 149       4.037 -32.088   3.519  1.00 14.22           H  
ATOM   2382  HB  THR A 149       4.896 -32.611   1.297  1.00 14.22           H  
ATOM   2383  HG1 THR A 149       4.250 -29.860   0.685  1.00 14.22           H  
ATOM   2384 1HG2 THR A 149       2.782 -32.326   0.051  1.00 14.22           H  
ATOM   2385 2HG2 THR A 149       2.467 -32.782   1.742  1.00 14.22           H  
ATOM   2386 3HG2 THR A 149       2.265 -31.088   1.223  1.00 14.22           H  
ATOM   2387  N   GLU A 150       6.104 -29.731   3.736  1.00 12.14           N  
ATOM   2388  CA  GLU A 150       7.451 -29.330   4.131  1.00 12.14           C  
ATOM   2389  C   GLU A 150       7.556 -29.200   5.647  1.00 12.14           C  
ATOM   2390  O   GLU A 150       6.568 -29.344   6.369  1.00 12.14           O  
ATOM   2391  CB  GLU A 150       7.881 -28.033   3.435  1.00 12.14           C  
ATOM   2392  CG  GLU A 150       7.940 -28.143   1.901  1.00 12.14           C  
ATOM   2393  CD  GLU A 150       8.520 -26.918   1.206  1.00 12.14           C  
ATOM   2394  OE1 GLU A 150       8.914 -25.996   1.877  1.00 12.14           O  
ATOM   2395  OE2 GLU A 150       8.563 -26.918  -0.003  1.00 12.14           O  
ATOM   2396  H   GLU A 150       5.355 -29.040   3.814  1.00 12.14           H  
ATOM   2397  HA  GLU A 150       8.147 -30.110   3.822  1.00 12.14           H  
ATOM   2398 1HB  GLU A 150       7.175 -27.237   3.688  1.00 12.14           H  
ATOM   2399 2HB  GLU A 150       8.862 -27.727   3.793  1.00 12.14           H  
ATOM   2400 1HG  GLU A 150       8.539 -29.015   1.638  1.00 12.14           H  
ATOM   2401 2HG  GLU A 150       6.926 -28.315   1.532  1.00 12.14           H  
ATOM   2402  N   GLN A 151       8.768 -28.965   6.137  1.00  8.83           N  
ATOM   2403  CA  GLN A 151       8.987 -28.820   7.569  1.00  8.83           C  
ATOM   2404  C   GLN A 151       8.362 -27.502   8.035  1.00  8.83           C  
ATOM   2405  O   GLN A 151       8.234 -26.590   7.224  1.00  8.83           O  
ATOM   2406  CB  GLN A 151      10.484 -28.855   7.871  1.00  8.83           C  
ATOM   2407  CG  GLN A 151      11.138 -30.180   7.550  1.00  8.83           C  
ATOM   2408  CD  GLN A 151      10.609 -31.304   8.427  1.00  8.83           C  
ATOM   2409  OE1 GLN A 151      10.672 -31.232   9.660  1.00  8.83           O  
ATOM   2410  NE2 GLN A 151      10.085 -32.353   7.796  1.00  8.83           N  
ATOM   2411  H   GLN A 151       9.543 -28.869   5.500  1.00  8.83           H  
ATOM   2412  HA  GLN A 151       8.508 -29.660   8.055  1.00  8.83           H  
ATOM   2413 1HB  GLN A 151      10.985 -28.089   7.283  1.00  8.83           H  
ATOM   2414 2HB  GLN A 151      10.672 -28.626   8.913  1.00  8.83           H  
ATOM   2415 1HG  GLN A 151      10.939 -30.432   6.508  1.00  8.83           H  
ATOM   2416 2HG  GLN A 151      12.213 -30.092   7.715  1.00  8.83           H  
ATOM   2417 1HE2 GLN A 151       9.723 -33.124   8.324  1.00  8.83           H  
ATOM   2418 2HE2 GLN A 151      10.053 -32.373   6.797  1.00  8.83           H  
ATOM   2419  N   PRO A 152       7.973 -27.360   9.317  1.00  5.83           N  
ATOM   2420  CA  PRO A 152       7.374 -26.156   9.871  1.00  5.83           C  
ATOM   2421  C   PRO A 152       8.205 -24.924   9.571  1.00  5.83           C  
ATOM   2422  O   PRO A 152       9.433 -24.946   9.661  1.00  5.83           O  
ATOM   2423  CB  PRO A 152       7.356 -26.462  11.370  1.00  5.83           C  
ATOM   2424  CG  PRO A 152       7.251 -27.967  11.447  1.00  5.83           C  
ATOM   2425  CD  PRO A 152       8.093 -28.477  10.296  1.00  5.83           C  
ATOM   2426  HA  PRO A 152       6.353 -26.045   9.475  1.00  5.83           H  
ATOM   2427 1HB  PRO A 152       8.277 -26.072  11.838  1.00  5.83           H  
ATOM   2428 2HB  PRO A 152       6.515 -25.943  11.849  1.00  5.83           H  
ATOM   2429 1HG  PRO A 152       7.605 -28.325  12.424  1.00  5.83           H  
ATOM   2430 2HG  PRO A 152       6.194 -28.273  11.361  1.00  5.83           H  
ATOM   2431 1HD  PRO A 152       9.133 -28.631  10.613  1.00  5.83           H  
ATOM   2432 2HD  PRO A 152       7.622 -29.395   9.937  1.00  5.83           H  
ATOM   2433  N   ARG A 153       7.518 -23.837   9.233  1.00  3.78           N  
ATOM   2434  CA  ARG A 153       8.175 -22.590   8.876  1.00  3.78           C  
ATOM   2435  C   ARG A 153       8.805 -21.928  10.107  1.00  3.78           C  
ATOM   2436  O   ARG A 153       8.178 -21.914  11.166  1.00  3.78           O  
ATOM   2437  CB  ARG A 153       7.164 -21.607   8.307  1.00  3.78           C  
ATOM   2438  CG  ARG A 153       7.758 -20.420   7.585  1.00  3.78           C  
ATOM   2439  CD  ARG A 153       6.715 -19.483   7.126  1.00  3.78           C  
ATOM   2440  NE  ARG A 153       6.141 -18.735   8.243  1.00  3.78           N  
ATOM   2441  CZ  ARG A 153       5.051 -17.945   8.155  1.00  3.78           C  
ATOM   2442  NH1 ARG A 153       4.431 -17.809   7.008  1.00  3.78           N  
ATOM   2443  NH2 ARG A 153       4.603 -17.310   9.224  1.00  3.78           N  
ATOM   2444  H   ARG A 153       6.509 -23.882   9.190  1.00  3.78           H  
ATOM   2445  HA  ARG A 153       8.901 -22.813   8.103  1.00  3.78           H  
ATOM   2446 1HB  ARG A 153       6.505 -22.118   7.599  1.00  3.78           H  
ATOM   2447 2HB  ARG A 153       6.537 -21.219   9.110  1.00  3.78           H  
ATOM   2448 1HG  ARG A 153       8.425 -19.879   8.243  1.00  3.78           H  
ATOM   2449 2HG  ARG A 153       8.313 -20.771   6.721  1.00  3.78           H  
ATOM   2450 1HD  ARG A 153       7.128 -18.778   6.413  1.00  3.78           H  
ATOM   2451 2HD  ARG A 153       5.914 -20.050   6.646  1.00  3.78           H  
ATOM   2452  HE  ARG A 153       6.596 -18.824   9.147  1.00  3.78           H  
ATOM   2453 1HH1 ARG A 153       4.753 -18.316   6.192  1.00  3.78           H  
ATOM   2454 2HH1 ARG A 153       3.604 -17.241   6.938  1.00  3.78           H  
ATOM   2455 1HH2 ARG A 153       5.071 -17.425  10.108  1.00  3.78           H  
ATOM   2456 2HH2 ARG A 153       3.785 -16.724   9.149  1.00  3.78           H  
ATOM   2457  N   PRO A 154      10.048 -21.426  10.025  1.00  2.59           N  
ATOM   2458  CA  PRO A 154      10.690 -20.627  11.047  1.00  2.59           C  
ATOM   2459  C   PRO A 154       9.893 -19.338  11.294  1.00  2.59           C  
ATOM   2460  O   PRO A 154       9.171 -18.888  10.398  1.00  2.59           O  
ATOM   2461  CB  PRO A 154      12.062 -20.322  10.435  1.00  2.59           C  
ATOM   2462  CG  PRO A 154      12.299 -21.429   9.435  1.00  2.59           C  
ATOM   2463  CD  PRO A 154      10.931 -21.776   8.892  1.00  2.59           C  
ATOM   2464  HA  PRO A 154      10.793 -21.255  11.935  1.00  2.59           H  
ATOM   2465 1HB  PRO A 154      12.045 -19.327   9.979  1.00  2.59           H  
ATOM   2466 2HB  PRO A 154      12.825 -20.297  11.225  1.00  2.59           H  
ATOM   2467 1HG  PRO A 154      12.989 -21.088   8.651  1.00  2.59           H  
ATOM   2468 2HG  PRO A 154      12.780 -22.285   9.931  1.00  2.59           H  
ATOM   2469 1HD  PRO A 154      10.697 -21.183   7.997  1.00  2.59           H  
ATOM   2470 2HD  PRO A 154      10.927 -22.865   8.704  1.00  2.59           H  
ATOM   2471  N   PRO A 155       9.982 -18.731  12.483  1.00  1.95           N  
ATOM   2472  CA  PRO A 155       9.420 -17.436  12.805  1.00  1.95           C  
ATOM   2473  C   PRO A 155       9.989 -16.418  11.824  1.00  1.95           C  
ATOM   2474  O   PRO A 155      11.084 -16.646  11.293  1.00  1.95           O  
ATOM   2475  CB  PRO A 155       9.912 -17.196  14.236  1.00  1.95           C  
ATOM   2476  CG  PRO A 155      10.164 -18.576  14.793  1.00  1.95           C  
ATOM   2477  CD  PRO A 155      10.648 -19.396  13.620  1.00  1.95           C  
ATOM   2478  HA  PRO A 155       8.321 -17.510  12.747  1.00  1.95           H  
ATOM   2479 1HB  PRO A 155      10.817 -16.567  14.216  1.00  1.95           H  
ATOM   2480 2HB  PRO A 155       9.158 -16.647  14.814  1.00  1.95           H  
ATOM   2481 1HG  PRO A 155      10.900 -18.526  15.610  1.00  1.95           H  
ATOM   2482 2HG  PRO A 155       9.234 -18.976  15.230  1.00  1.95           H  
ATOM   2483 1HD  PRO A 155      11.743 -19.362  13.517  1.00  1.95           H  
ATOM   2484 2HD  PRO A 155      10.263 -20.410  13.775  1.00  1.95           H  
ATOM   2485  N   PRO A 156       9.287 -15.315  11.541  1.00  1.62           N  
ATOM   2486  CA  PRO A 156       9.723 -14.253  10.658  1.00  1.62           C  
ATOM   2487  C   PRO A 156      10.918 -13.552  11.265  1.00  1.62           C  
ATOM   2488  O   PRO A 156      10.989 -13.385  12.483  1.00  1.62           O  
ATOM   2489  CB  PRO A 156       8.495 -13.355  10.594  1.00  1.62           C  
ATOM   2490  CG  PRO A 156       7.734 -13.626  11.875  1.00  1.62           C  
ATOM   2491  CD  PRO A 156       7.981 -15.089  12.173  1.00  1.62           C  
ATOM   2492  HA  PRO A 156       9.968 -14.646   9.670  1.00  1.62           H  
ATOM   2493 1HB  PRO A 156       8.821 -12.321  10.503  1.00  1.62           H  
ATOM   2494 2HB  PRO A 156       7.908 -13.586   9.693  1.00  1.62           H  
ATOM   2495 1HG  PRO A 156       8.105 -12.960  12.672  1.00  1.62           H  
ATOM   2496 2HG  PRO A 156       6.670 -13.386  11.735  1.00  1.62           H  
ATOM   2497 1HD  PRO A 156       8.031 -15.229  13.258  1.00  1.62           H  
ATOM   2498 2HD  PRO A 156       7.209 -15.717  11.702  1.00  1.62           H  
ATOM   2499  N   ARG A 157      11.856 -13.124  10.433  1.00  1.46           N  
ATOM   2500  CA  ARG A 157      12.998 -12.419  10.977  1.00  1.46           C  
ATOM   2501  C   ARG A 157      12.590 -10.989  11.279  1.00  1.46           C  
ATOM   2502  O   ARG A 157      11.733 -10.445  10.576  1.00  1.46           O  
ATOM   2503  CB  ARG A 157      14.138 -12.391   9.971  1.00  1.46           C  
ATOM   2504  CG  ARG A 157      13.903 -11.458   8.793  1.00  1.46           C  
ATOM   2505  CD  ARG A 157      14.983 -11.550   7.787  1.00  1.46           C  
ATOM   2506  NE  ARG A 157      14.755 -10.649   6.670  1.00  1.46           N  
ATOM   2507  CZ  ARG A 157      15.243  -9.396   6.581  1.00  1.46           C  
ATOM   2508  NH1 ARG A 157      16.026  -8.926   7.532  1.00  1.46           N  
ATOM   2509  NH2 ARG A 157      14.943  -8.636   5.540  1.00  1.46           N  
ATOM   2510  H   ARG A 157      11.774 -13.278   9.438  1.00  1.46           H  
ATOM   2511  HA  ARG A 157      13.313 -12.939  11.877  1.00  1.46           H  
ATOM   2512 1HB  ARG A 157      15.056 -12.070  10.458  1.00  1.46           H  
ATOM   2513 2HB  ARG A 157      14.303 -13.390   9.576  1.00  1.46           H  
ATOM   2514 1HG  ARG A 157      12.963 -11.715   8.303  1.00  1.46           H  
ATOM   2515 2HG  ARG A 157      13.854 -10.427   9.147  1.00  1.46           H  
ATOM   2516 1HD  ARG A 157      15.933 -11.290   8.249  1.00  1.46           H  
ATOM   2517 2HD  ARG A 157      15.028 -12.565   7.399  1.00  1.46           H  
ATOM   2518  HE  ARG A 157      14.116 -10.971   5.934  1.00  1.46           H  
ATOM   2519 1HH1 ARG A 157      16.260  -9.511   8.327  1.00  1.46           H  
ATOM   2520 2HH1 ARG A 157      16.396  -7.989   7.468  1.00  1.46           H  
ATOM   2521 1HH2 ARG A 157      14.343  -8.995   4.802  1.00  1.46           H  
ATOM   2522 2HH2 ARG A 157      15.313  -7.701   5.475  1.00  1.46           H  
ATOM   2523  N   PRO A 158      13.187 -10.339  12.280  1.00  1.38           N  
ATOM   2524  CA  PRO A 158      13.040  -8.931  12.504  1.00  1.38           C  
ATOM   2525  C   PRO A 158      13.803  -8.234  11.400  1.00  1.38           C  
ATOM   2526  O   PRO A 158      14.820  -8.741  10.923  1.00  1.38           O  
ATOM   2527  CB  PRO A 158      13.646  -8.727  13.894  1.00  1.38           C  
ATOM   2528  CG  PRO A 158      14.634  -9.869  14.048  1.00  1.38           C  
ATOM   2529  CD  PRO A 158      14.017 -11.037  13.274  1.00  1.38           C  
ATOM   2530  HA  PRO A 158      11.984  -8.658  12.496  1.00  1.38           H  
ATOM   2531 1HB  PRO A 158      14.125  -7.734  13.946  1.00  1.38           H  
ATOM   2532 2HB  PRO A 158      12.847  -8.730  14.654  1.00  1.38           H  
ATOM   2533 1HG  PRO A 158      15.616  -9.570  13.650  1.00  1.38           H  
ATOM   2534 2HG  PRO A 158      14.781 -10.096  15.115  1.00  1.38           H  
ATOM   2535 1HD  PRO A 158      14.827 -11.602  12.804  1.00  1.38           H  
ATOM   2536 2HD  PRO A 158      13.387 -11.662  13.931  1.00  1.38           H  
ATOM   2537  N   THR A 159      13.352  -7.059  11.041  1.00  1.33           N  
ATOM   2538  CA  THR A 159      14.029  -6.233  10.067  1.00  1.33           C  
ATOM   2539  C   THR A 159      14.607  -5.005  10.758  1.00  1.33           C  
ATOM   2540  O   THR A 159      15.630  -4.465  10.335  1.00  1.33           O  
ATOM   2541  CB  THR A 159      13.027  -5.834   8.975  1.00  1.33           C  
ATOM   2542  OG1 THR A 159      11.946  -5.111   9.578  1.00  1.33           O  
ATOM   2543  CG2 THR A 159      12.465  -7.093   8.313  1.00  1.33           C  
ATOM   2544  H   THR A 159      12.495  -6.739  11.452  1.00  1.33           H  
ATOM   2545  HA  THR A 159      14.844  -6.798   9.619  1.00  1.33           H  
ATOM   2546  HB  THR A 159      13.515  -5.206   8.232  1.00  1.33           H  
ATOM   2547  HG1 THR A 159      11.565  -5.662  10.289  1.00  1.33           H  
ATOM   2548 1HG2 THR A 159      11.741  -6.819   7.549  1.00  1.33           H  
ATOM   2549 2HG2 THR A 159      13.270  -7.656   7.861  1.00  1.33           H  
ATOM   2550 3HG2 THR A 159      11.978  -7.708   9.066  1.00  1.33           H  
ATOM   2551  N   THR A 160      13.961  -4.598  11.850  1.00  1.27           N  
ATOM   2552  CA  THR A 160      14.410  -3.460  12.652  1.00  1.27           C  
ATOM   2553  C   THR A 160      13.685  -3.418  13.995  1.00  1.27           C  
ATOM   2554  O   THR A 160      12.540  -3.860  14.111  1.00  1.27           O  
ATOM   2555  CB  THR A 160      14.253  -2.110  11.911  1.00  1.27           C  
ATOM   2556  OG1 THR A 160      14.776  -1.055  12.733  1.00  1.27           O  
ATOM   2557  CG2 THR A 160      12.807  -1.826  11.616  1.00  1.27           C  
ATOM   2558  H   THR A 160      13.115  -5.096  12.115  1.00  1.27           H  
ATOM   2559  HA  THR A 160      15.472  -3.589  12.861  1.00  1.27           H  
ATOM   2560  HB  THR A 160      14.811  -2.136  10.974  1.00  1.27           H  
ATOM   2561  HG1 THR A 160      14.329  -1.077  13.588  1.00  1.27           H  
ATOM   2562 1HG2 THR A 160      12.711  -0.895  11.111  1.00  1.27           H  
ATOM   2563 2HG2 THR A 160      12.410  -2.615  10.982  1.00  1.27           H  
ATOM   2564 3HG2 THR A 160      12.266  -1.785  12.551  1.00  1.27           H  
ATOM   2565  N   SER A 161      14.343  -2.842  14.994  1.00  1.22           N  
ATOM   2566  CA  SER A 161      13.730  -2.636  16.309  1.00  1.22           C  
ATOM   2567  C   SER A 161      13.845  -1.175  16.704  1.00  1.22           C  
ATOM   2568  O   SER A 161      14.943  -0.625  16.675  1.00  1.22           O  
ATOM   2569  CB  SER A 161      14.437  -3.487  17.344  1.00  1.22           C  
ATOM   2570  OG  SER A 161      14.286  -4.854  17.082  1.00  1.22           O  
ATOM   2571  H   SER A 161      15.289  -2.524  14.835  1.00  1.22           H  
ATOM   2572  HA  SER A 161      12.677  -2.904  16.267  1.00  1.22           H  
ATOM   2573 1HB  SER A 161      15.497  -3.232  17.352  1.00  1.22           H  
ATOM   2574 2HB  SER A 161      14.045  -3.268  18.317  1.00  1.22           H  
ATOM   2575  HG  SER A 161      13.419  -5.108  17.497  1.00  1.22           H  
ATOM   2576  N   LEU A 162      12.730  -0.537  17.049  1.00  1.15           N  
ATOM   2577  CA  LEU A 162      12.796   0.877  17.395  1.00  1.15           C  
ATOM   2578  C   LEU A 162      12.483   1.138  18.863  1.00  1.15           C  
ATOM   2579  O   LEU A 162      11.422   0.759  19.363  1.00  1.15           O  
ATOM   2580  CB  LEU A 162      11.830   1.689  16.506  1.00  1.15           C  
ATOM   2581  CG  LEU A 162      12.042   1.536  14.958  1.00  1.15           C  
ATOM   2582  CD1 LEU A 162      11.023   2.386  14.211  1.00  1.15           C  
ATOM   2583  CD2 LEU A 162      13.434   1.943  14.577  1.00  1.15           C  
ATOM   2584  H   LEU A 162      11.845  -1.045  17.063  1.00  1.15           H  
ATOM   2585  HA  LEU A 162      13.806   1.234  17.202  1.00  1.15           H  
ATOM   2586 1HB  LEU A 162      10.808   1.380  16.733  1.00  1.15           H  
ATOM   2587 2HB  LEU A 162      11.931   2.745  16.757  1.00  1.15           H  
ATOM   2588  HG  LEU A 162      11.886   0.492  14.681  1.00  1.15           H  
ATOM   2589 1HD1 LEU A 162      11.168   2.255  13.140  1.00  1.15           H  
ATOM   2590 2HD1 LEU A 162      10.016   2.094  14.478  1.00  1.15           H  
ATOM   2591 3HD1 LEU A 162      11.168   3.434  14.473  1.00  1.15           H  
ATOM   2592 1HD2 LEU A 162      13.572   1.821  13.513  1.00  1.15           H  
ATOM   2593 2HD2 LEU A 162      13.569   2.974  14.839  1.00  1.15           H  
ATOM   2594 3HD2 LEU A 162      14.164   1.334  15.103  1.00  1.15           H  
ATOM   2595  N   LEU A 163      13.400   1.813  19.554  1.00  1.06           N  
ATOM   2596  CA  LEU A 163      13.180   2.164  20.955  1.00  1.06           C  
ATOM   2597  C   LEU A 163      12.360   3.419  21.013  1.00  1.06           C  
ATOM   2598  O   LEU A 163      12.753   4.442  20.460  1.00  1.06           O  
ATOM   2599  CB  LEU A 163      14.500   2.411  21.700  1.00  1.06           C  
ATOM   2600  CG  LEU A 163      14.358   2.877  23.198  1.00  1.06           C  
ATOM   2601  CD1 LEU A 163      13.746   1.776  24.056  1.00  1.06           C  
ATOM   2602  CD2 LEU A 163      15.711   3.290  23.715  1.00  1.06           C  
ATOM   2603  H   LEU A 163      14.261   2.085  19.102  1.00  1.06           H  
ATOM   2604  HA  LEU A 163      12.620   1.374  21.446  1.00  1.06           H  
ATOM   2605 1HB  LEU A 163      15.076   1.485  21.699  1.00  1.06           H  
ATOM   2606 2HB  LEU A 163      15.068   3.172  21.167  1.00  1.06           H  
ATOM   2607  HG  LEU A 163      13.684   3.739  23.241  1.00  1.06           H  
ATOM   2608 1HD1 LEU A 163      13.652   2.127  25.072  1.00  1.06           H  
ATOM   2609 2HD1 LEU A 163      12.761   1.514  23.669  1.00  1.06           H  
ATOM   2610 3HD1 LEU A 163      14.390   0.899  24.041  1.00  1.06           H  
ATOM   2611 1HD2 LEU A 163      15.621   3.645  24.733  1.00  1.06           H  
ATOM   2612 2HD2 LEU A 163      16.388   2.454  23.687  1.00  1.06           H  
ATOM   2613 3HD2 LEU A 163      16.085   4.084  23.090  1.00  1.06           H  
ATOM   2614  N   LEU A 164      11.212   3.329  21.649  1.00  0.97           N  
ATOM   2615  CA  LEU A 164      10.303   4.442  21.739  1.00  0.97           C  
ATOM   2616  C   LEU A 164      10.296   4.929  23.188  1.00  0.97           C  
ATOM   2617  O   LEU A 164      10.050   4.161  24.128  1.00  0.97           O  
ATOM   2618  CB  LEU A 164       8.913   3.987  21.313  1.00  0.97           C  
ATOM   2619  CG  LEU A 164       8.876   3.157  19.982  1.00  0.97           C  
ATOM   2620  CD1 LEU A 164       7.445   2.728  19.695  1.00  0.97           C  
ATOM   2621  CD2 LEU A 164       9.460   3.945  18.824  1.00  0.97           C  
ATOM   2622  H   LEU A 164      10.953   2.448  22.073  1.00  0.97           H  
ATOM   2623  HA  LEU A 164      10.647   5.246  21.093  1.00  0.97           H  
ATOM   2624 1HB  LEU A 164       8.507   3.390  22.085  1.00  0.97           H  
ATOM   2625 2HB  LEU A 164       8.282   4.864  21.185  1.00  0.97           H  
ATOM   2626  HG  LEU A 164       9.471   2.253  20.128  1.00  0.97           H  
ATOM   2627 1HD1 LEU A 164       7.422   2.116  18.805  1.00  0.97           H  
ATOM   2628 2HD1 LEU A 164       7.064   2.149  20.529  1.00  0.97           H  
ATOM   2629 3HD1 LEU A 164       6.820   3.611  19.549  1.00  0.97           H  
ATOM   2630 1HD2 LEU A 164       9.447   3.333  17.930  1.00  0.97           H  
ATOM   2631 2HD2 LEU A 164       8.867   4.825  18.666  1.00  0.97           H  
ATOM   2632 3HD2 LEU A 164      10.485   4.231  19.039  1.00  0.97           H  
ATOM   2633  N   GLU A 165      10.615   6.195  23.372  1.00  0.89           N  
ATOM   2634  CA  GLU A 165      10.709   6.790  24.701  1.00  0.89           C  
ATOM   2635  C   GLU A 165       9.333   7.327  25.157  1.00  0.89           C  
ATOM   2636  O   GLU A 165       8.480   7.602  24.309  1.00  0.89           O  
ATOM   2637  CB  GLU A 165      11.748   7.924  24.686  1.00  0.89           C  
ATOM   2638  CG  GLU A 165      13.165   7.515  24.305  1.00  0.89           C  
ATOM   2639  CD  GLU A 165      14.138   8.647  24.412  1.00  0.89           C  
ATOM   2640  OE1 GLU A 165      13.717   9.767  24.544  1.00  0.89           O  
ATOM   2641  OE2 GLU A 165      15.324   8.382  24.358  1.00  0.89           O  
ATOM   2642  H   GLU A 165      10.804   6.764  22.554  1.00  0.89           H  
ATOM   2643  HA  GLU A 165      11.044   6.016  25.372  1.00  0.89           H  
ATOM   2644 1HB  GLU A 165      11.427   8.683  23.969  1.00  0.89           H  
ATOM   2645 2HB  GLU A 165      11.797   8.410  25.650  1.00  0.89           H  
ATOM   2646 1HG  GLU A 165      13.502   6.723  24.938  1.00  0.89           H  
ATOM   2647 2HG  GLU A 165      13.158   7.141  23.279  1.00  0.89           H  
ATOM   2648  N   PRO A 166       9.076   7.487  26.465  1.00  0.82           N  
ATOM   2649  CA  PRO A 166       7.874   8.085  26.998  1.00  0.82           C  
ATOM   2650  C   PRO A 166       7.732   9.430  26.340  1.00  0.82           C  
ATOM   2651  O   PRO A 166       8.738  10.104  26.119  1.00  0.82           O  
ATOM   2652  CB  PRO A 166       8.185   8.207  28.487  1.00  0.82           C  
ATOM   2653  CG  PRO A 166       9.180   7.099  28.742  1.00  0.82           C  
ATOM   2654  CD  PRO A 166      10.009   7.024  27.491  1.00  0.82           C  
ATOM   2655  HA  PRO A 166       7.001   7.434  26.807  1.00  0.82           H  
ATOM   2656 1HB  PRO A 166       8.568   9.212  28.710  1.00  0.82           H  
ATOM   2657 2HB  PRO A 166       7.248   8.084  29.070  1.00  0.82           H  
ATOM   2658 1HG  PRO A 166       9.777   7.319  29.638  1.00  0.82           H  
ATOM   2659 2HG  PRO A 166       8.658   6.161  28.939  1.00  0.82           H  
ATOM   2660 1HD  PRO A 166      10.894   7.657  27.565  1.00  0.82           H  
ATOM   2661 2HD  PRO A 166      10.239   5.985  27.343  1.00  0.82           H  
ATOM   2662  N   ARG A 167       6.501   9.816  26.039  1.00  0.77           N  
ATOM   2663  CA  ARG A 167       6.105  11.051  25.366  1.00  0.77           C  
ATOM   2664  C   ARG A 167       6.435  11.105  23.879  1.00  0.77           C  
ATOM   2665  O   ARG A 167       6.188  12.132  23.225  1.00  0.77           O  
ATOM   2666  CB  ARG A 167       6.817  12.235  25.973  1.00  0.77           C  
ATOM   2667  CG  ARG A 167       6.590  12.487  27.424  1.00  0.77           C  
ATOM   2668  CD  ARG A 167       7.310  13.702  27.874  1.00  0.77           C  
ATOM   2669  NE  ARG A 167       8.727  13.540  27.729  1.00  0.77           N  
ATOM   2670  CZ  ARG A 167       9.511  12.920  28.607  1.00  0.77           C  
ATOM   2671  NH1 ARG A 167       9.009  12.401  29.724  1.00  0.77           N  
ATOM   2672  NH2 ARG A 167      10.797  12.842  28.317  1.00  0.77           N  
ATOM   2673  H   ARG A 167       5.749   9.181  26.263  1.00  0.77           H  
ATOM   2674  HA  ARG A 167       5.027  11.166  25.490  1.00  0.77           H  
ATOM   2675 1HB  ARG A 167       7.878  12.216  25.785  1.00  0.77           H  
ATOM   2676 2HB  ARG A 167       6.460  13.104  25.462  1.00  0.77           H  
ATOM   2677 1HG  ARG A 167       5.536  12.642  27.579  1.00  0.77           H  
ATOM   2678 2HG  ARG A 167       6.934  11.643  28.017  1.00  0.77           H  
ATOM   2679 1HD  ARG A 167       7.019  14.558  27.303  1.00  0.77           H  
ATOM   2680 2HD  ARG A 167       7.098  13.881  28.914  1.00  0.77           H  
ATOM   2681  HE  ARG A 167       9.192  13.907  26.877  1.00  0.77           H  
ATOM   2682 1HH1 ARG A 167       7.988  12.470  29.924  1.00  0.77           H  
ATOM   2683 2HH1 ARG A 167       9.612  11.927  30.377  1.00  0.77           H  
ATOM   2684 1HH2 ARG A 167      11.117  13.268  27.418  1.00  0.77           H  
ATOM   2685 2HH2 ARG A 167      11.439  12.378  28.935  1.00  0.77           H  
ATOM   2686  N   SER A 168       6.957  10.020  23.316  1.00  0.75           N  
ATOM   2687  CA  SER A 168       7.256  10.051  21.900  1.00  0.75           C  
ATOM   2688  C   SER A 168       6.145   9.563  21.002  1.00  0.75           C  
ATOM   2689  O   SER A 168       5.249   8.826  21.420  1.00  0.75           O  
ATOM   2690  CB  SER A 168       8.508   9.281  21.613  1.00  0.75           C  
ATOM   2691  OG  SER A 168       8.414   7.916  21.820  1.00  0.75           O  
ATOM   2692  H   SER A 168       7.191   9.189  23.865  1.00  0.75           H  
ATOM   2693  HA  SER A 168       7.458  11.086  21.624  1.00  0.75           H  
ATOM   2694 1HB  SER A 168       8.789   9.480  20.589  1.00  0.75           H  
ATOM   2695 2HB  SER A 168       9.301   9.676  22.246  1.00  0.75           H  
ATOM   2696  HG  SER A 168       8.144   7.811  22.753  1.00  0.75           H  
ATOM   2697  N   LEU A 169       6.255   9.943  19.731  1.00  0.74           N  
ATOM   2698  CA  LEU A 169       5.336   9.526  18.678  1.00  0.74           C  
ATOM   2699  C   LEU A 169       6.002   8.748  17.542  1.00  0.74           C  
ATOM   2700  O   LEU A 169       6.973   9.211  16.939  1.00  0.74           O  
ATOM   2701  CB  LEU A 169       4.664  10.757  18.071  1.00  0.74           C  
ATOM   2702  CG  LEU A 169       3.832  10.515  16.805  1.00  0.74           C  
ATOM   2703  CD1 LEU A 169       2.622   9.759  17.125  1.00  0.74           C  
ATOM   2704  CD2 LEU A 169       3.490  11.815  16.136  1.00  0.74           C  
ATOM   2705  H   LEU A 169       7.028  10.565  19.492  1.00  0.74           H  
ATOM   2706  HA  LEU A 169       4.575   8.900  19.128  1.00  0.74           H  
ATOM   2707 1HB  LEU A 169       3.994  11.167  18.814  1.00  0.74           H  
ATOM   2708 2HB  LEU A 169       5.408  11.489  17.845  1.00  0.74           H  
ATOM   2709  HG  LEU A 169       4.420   9.916  16.125  1.00  0.74           H  
ATOM   2710 1HD1 LEU A 169       2.110   9.596  16.214  1.00  0.74           H  
ATOM   2711 2HD1 LEU A 169       2.881   8.820  17.573  1.00  0.74           H  
ATOM   2712 3HD1 LEU A 169       2.006  10.335  17.799  1.00  0.74           H  
ATOM   2713 1HD2 LEU A 169       2.921  11.622  15.227  1.00  0.74           H  
ATOM   2714 2HD2 LEU A 169       2.903  12.395  16.804  1.00  0.74           H  
ATOM   2715 3HD2 LEU A 169       4.405  12.352  15.885  1.00  0.74           H  
ATOM   2716  N   LEU A 170       5.464   7.572  17.234  1.00  0.77           N  
ATOM   2717  CA  LEU A 170       5.954   6.769  16.116  1.00  0.77           C  
ATOM   2718  C   LEU A 170       4.869   6.736  15.044  1.00  0.77           C  
ATOM   2719  O   LEU A 170       3.711   6.429  15.335  1.00  0.77           O  
ATOM   2720  CB  LEU A 170       6.272   5.335  16.536  1.00  0.77           C  
ATOM   2721  CG  LEU A 170       6.830   4.412  15.418  1.00  0.77           C  
ATOM   2722  CD1 LEU A 170       8.210   4.872  15.018  1.00  0.77           C  
ATOM   2723  CD2 LEU A 170       6.880   3.020  15.887  1.00  0.77           C  
ATOM   2724  H   LEU A 170       4.680   7.236  17.789  1.00  0.77           H  
ATOM   2725  HA  LEU A 170       6.845   7.231  15.701  1.00  0.77           H  
ATOM   2726 1HB  LEU A 170       6.998   5.365  17.337  1.00  0.77           H  
ATOM   2727 2HB  LEU A 170       5.359   4.879  16.917  1.00  0.77           H  
ATOM   2728  HG  LEU A 170       6.185   4.476  14.538  1.00  0.77           H  
ATOM   2729 1HD1 LEU A 170       8.584   4.233  14.238  1.00  0.77           H  
ATOM   2730 2HD1 LEU A 170       8.164   5.881  14.665  1.00  0.77           H  
ATOM   2731 3HD1 LEU A 170       8.877   4.822  15.874  1.00  0.77           H  
ATOM   2732 1HD2 LEU A 170       7.269   2.406  15.102  1.00  0.77           H  
ATOM   2733 2HD2 LEU A 170       7.523   2.954  16.736  1.00  0.77           H  
ATOM   2734 3HD2 LEU A 170       5.877   2.692  16.157  1.00  0.77           H  
ATOM   2735  N   VAL A 171       5.218   7.066  13.813  1.00  0.82           N  
ATOM   2736  CA  VAL A 171       4.220   7.059  12.747  1.00  0.82           C  
ATOM   2737  C   VAL A 171       4.570   6.060  11.662  1.00  0.82           C  
ATOM   2738  O   VAL A 171       5.688   6.070  11.145  1.00  0.82           O  
ATOM   2739  CB  VAL A 171       4.109   8.444  12.114  1.00  0.82           C  
ATOM   2740  CG1 VAL A 171       3.126   8.410  11.026  1.00  0.82           C  
ATOM   2741  CG2 VAL A 171       3.777   9.476  13.176  1.00  0.82           C  
ATOM   2742  H   VAL A 171       6.183   7.328  13.621  1.00  0.82           H  
ATOM   2743  HA  VAL A 171       3.254   6.783  13.165  1.00  0.82           H  
ATOM   2744  HB  VAL A 171       5.056   8.697  11.665  1.00  0.82           H  
ATOM   2745 1HG1 VAL A 171       3.122   9.373  10.609  1.00  0.82           H  
ATOM   2746 2HG1 VAL A 171       3.422   7.683  10.270  1.00  0.82           H  
ATOM   2747 3HG1 VAL A 171       2.137   8.151  11.410  1.00  0.82           H  
ATOM   2748 1HG2 VAL A 171       3.726  10.460  12.732  1.00  0.82           H  
ATOM   2749 2HG2 VAL A 171       2.825   9.237  13.641  1.00  0.82           H  
ATOM   2750 3HG2 VAL A 171       4.561   9.468  13.922  1.00  0.82           H  
ATOM   2751  N   LEU A 172       3.624   5.174  11.327  1.00  0.90           N  
ATOM   2752  CA  LEU A 172       3.874   4.187  10.285  1.00  0.90           C  
ATOM   2753  C   LEU A 172       2.942   4.445   9.084  1.00  0.90           C  
ATOM   2754  O   LEU A 172       1.762   4.788   9.252  1.00  0.90           O  
ATOM   2755  CB  LEU A 172       3.622   2.782  10.830  1.00  0.90           C  
ATOM   2756  CG  LEU A 172       4.300   2.438  12.177  1.00  0.90           C  
ATOM   2757  CD1 LEU A 172       3.917   1.022  12.607  1.00  0.90           C  
ATOM   2758  CD2 LEU A 172       5.738   2.584  12.056  1.00  0.90           C  
ATOM   2759  H   LEU A 172       2.714   5.203  11.789  1.00  0.90           H  
ATOM   2760  HA  LEU A 172       4.908   4.270   9.949  1.00  0.90           H  
ATOM   2761 1HB  LEU A 172       2.593   2.619  10.904  1.00  0.90           H  
ATOM   2762 2HB  LEU A 172       4.003   2.071  10.099  1.00  0.90           H  
ATOM   2763  HG  LEU A 172       3.939   3.132  12.942  1.00  0.90           H  
ATOM   2764 1HD1 LEU A 172       4.385   0.792  13.566  1.00  0.90           H  
ATOM   2765 2HD1 LEU A 172       2.833   0.950  12.708  1.00  0.90           H  
ATOM   2766 3HD1 LEU A 172       4.255   0.306  11.857  1.00  0.90           H  
ATOM   2767 1HD2 LEU A 172       6.191   2.376  12.999  1.00  0.90           H  
ATOM   2768 2HD2 LEU A 172       6.099   1.892  11.310  1.00  0.90           H  
ATOM   2769 3HD2 LEU A 172       5.966   3.591  11.766  1.00  0.90           H  
ATOM   2770  N   ARG A 173       3.450   4.227   7.872  1.00  0.99           N  
ATOM   2771  CA  ARG A 173       2.645   4.347   6.647  1.00  0.99           C  
ATOM   2772  C   ARG A 173       3.308   3.547   5.520  1.00  0.99           C  
ATOM   2773  O   ARG A 173       4.365   2.940   5.723  1.00  0.99           O  
ATOM   2774  CB  ARG A 173       2.426   5.820   6.234  1.00  0.99           C  
ATOM   2775  CG  ARG A 173       3.669   6.598   5.824  1.00  0.99           C  
ATOM   2776  CD  ARG A 173       3.443   8.092   5.659  1.00  0.99           C  
ATOM   2777  NE  ARG A 173       2.511   8.446   4.583  1.00  0.99           N  
ATOM   2778  CZ  ARG A 173       1.257   8.894   4.789  1.00  0.99           C  
ATOM   2779  NH1 ARG A 173       0.825   8.996   6.031  1.00  0.99           N  
ATOM   2780  NH2 ARG A 173       0.477   9.223   3.764  1.00  0.99           N  
ATOM   2781  H   ARG A 173       4.424   3.974   7.794  1.00  0.99           H  
ATOM   2782  HA  ARG A 173       1.662   3.918   6.836  1.00  0.99           H  
ATOM   2783 1HB  ARG A 173       1.726   5.855   5.399  1.00  0.99           H  
ATOM   2784 2HB  ARG A 173       1.959   6.359   7.060  1.00  0.99           H  
ATOM   2785 1HG  ARG A 173       4.419   6.451   6.572  1.00  0.99           H  
ATOM   2786 2HG  ARG A 173       4.020   6.217   4.869  1.00  0.99           H  
ATOM   2787 1HD  ARG A 173       3.061   8.508   6.592  1.00  0.99           H  
ATOM   2788 2HD  ARG A 173       4.395   8.555   5.426  1.00  0.99           H  
ATOM   2789  HE  ARG A 173       2.863   8.439   3.617  1.00  0.99           H  
ATOM   2790 1HH1 ARG A 173       1.432   8.691   6.777  1.00  0.99           H  
ATOM   2791 2HH1 ARG A 173      -0.117   9.357   6.244  1.00  0.99           H  
ATOM   2792 1HH2 ARG A 173       0.800   9.083   2.783  1.00  0.99           H  
ATOM   2793 2HH2 ARG A 173      -0.460   9.558   3.935  1.00  0.99           H  
ATOM   2794  N   GLY A 174       2.679   3.498   4.351  1.00  1.09           N  
ATOM   2795  CA  GLY A 174       3.280   2.819   3.203  1.00  1.09           C  
ATOM   2796  C   GLY A 174       3.531   1.344   3.505  1.00  1.09           C  
ATOM   2797  O   GLY A 174       2.684   0.697   4.123  1.00  1.09           O  
ATOM   2798  H   GLY A 174       1.791   3.972   4.244  1.00  1.09           H  
ATOM   2799 1HA  GLY A 174       2.643   2.929   2.324  1.00  1.09           H  
ATOM   2800 2HA  GLY A 174       4.214   3.327   2.987  1.00  1.09           H  
ATOM   2801  N   PRO A 175       4.662   0.761   3.085  1.00  1.19           N  
ATOM   2802  CA  PRO A 175       5.051  -0.616   3.334  1.00  1.19           C  
ATOM   2803  C   PRO A 175       5.096  -0.951   4.827  1.00  1.19           C  
ATOM   2804  O   PRO A 175       4.913  -2.112   5.208  1.00  1.19           O  
ATOM   2805  CB  PRO A 175       6.448  -0.679   2.704  1.00  1.19           C  
ATOM   2806  CG  PRO A 175       6.432   0.388   1.634  1.00  1.19           C  
ATOM   2807  CD  PRO A 175       5.597   1.496   2.214  1.00  1.19           C  
ATOM   2808  HA  PRO A 175       4.369  -1.294   2.806  1.00  1.19           H  
ATOM   2809 1HB  PRO A 175       7.214  -0.501   3.477  1.00  1.19           H  
ATOM   2810 2HB  PRO A 175       6.628  -1.689   2.300  1.00  1.19           H  
ATOM   2811 1HG  PRO A 175       7.457   0.713   1.405  1.00  1.19           H  
ATOM   2812 2HG  PRO A 175       6.007  -0.008   0.697  1.00  1.19           H  
ATOM   2813 1HD  PRO A 175       6.227   2.144   2.802  1.00  1.19           H  
ATOM   2814 2HD  PRO A 175       5.076   2.035   1.397  1.00  1.19           H  
ATOM   2815  N   ALA A 176       5.256   0.062   5.698  1.00  1.27           N  
ATOM   2816  CA  ALA A 176       5.326  -0.199   7.136  1.00  1.27           C  
ATOM   2817  C   ALA A 176       3.948  -0.477   7.703  1.00  1.27           C  
ATOM   2818  O   ALA A 176       3.801  -0.901   8.850  1.00  1.27           O  
ATOM   2819  CB  ALA A 176       5.932   0.963   7.861  1.00  1.27           C  
ATOM   2820  H   ALA A 176       5.319   1.034   5.393  1.00  1.27           H  
ATOM   2821  HA  ALA A 176       5.951  -1.068   7.290  1.00  1.27           H  
ATOM   2822 1HB  ALA A 176       5.993   0.730   8.921  1.00  1.27           H  
ATOM   2823 2HB  ALA A 176       6.925   1.143   7.463  1.00  1.27           H  
ATOM   2824 3HB  ALA A 176       5.318   1.843   7.721  1.00  1.27           H  
ATOM   2825  N   TYR A 177       2.944  -0.204   6.883  1.00  1.29           N  
ATOM   2826  CA  TYR A 177       1.556  -0.398   7.197  1.00  1.29           C  
ATOM   2827  C   TYR A 177       1.012  -1.583   6.388  1.00  1.29           C  
ATOM   2828  O   TYR A 177       0.316  -2.450   6.919  1.00  1.29           O  
ATOM   2829  CB  TYR A 177       0.735   0.835   6.838  1.00  1.29           C  
ATOM   2830  CG  TYR A 177      -0.649   0.618   7.176  1.00  1.29           C  
ATOM   2831  CD1 TYR A 177      -1.079   0.767   8.467  1.00  1.29           C  
ATOM   2832  CD2 TYR A 177      -1.484   0.132   6.210  1.00  1.29           C  
ATOM   2833  CE1 TYR A 177      -2.359   0.461   8.772  1.00  1.29           C  
ATOM   2834  CE2 TYR A 177      -2.740  -0.202   6.518  1.00  1.29           C  
ATOM   2835  CZ  TYR A 177      -3.176  -0.038   7.784  1.00  1.29           C  
ATOM   2836  OH  TYR A 177      -4.408  -0.391   8.087  1.00  1.29           O  
ATOM   2837  H   TYR A 177       3.147   0.151   5.957  1.00  1.29           H  
ATOM   2838  HA  TYR A 177       1.452  -0.624   8.257  1.00  1.29           H  
ATOM   2839 1HB  TYR A 177       1.095   1.696   7.396  1.00  1.29           H  
ATOM   2840 2HB  TYR A 177       0.808   1.061   5.779  1.00  1.29           H  
ATOM   2841  HD1 TYR A 177      -0.401   1.127   9.238  1.00  1.29           H  
ATOM   2842  HD2 TYR A 177      -1.123  -0.003   5.213  1.00  1.29           H  
ATOM   2843  HE1 TYR A 177      -2.721   0.575   9.795  1.00  1.29           H  
ATOM   2844  HE2 TYR A 177      -3.406  -0.608   5.759  1.00  1.29           H  
ATOM   2845  HH  TYR A 177      -4.707  -1.086   7.489  1.00  1.29           H  
ATOM   2846  N   THR A 178       1.301  -1.585   5.080  1.00  1.26           N  
ATOM   2847  CA  THR A 178       0.745  -2.563   4.152  1.00  1.26           C  
ATOM   2848  C   THR A 178       1.491  -3.898   4.011  1.00  1.26           C  
ATOM   2849  O   THR A 178       0.913  -4.854   3.483  1.00  1.26           O  
ATOM   2850  CB  THR A 178       0.645  -1.944   2.745  1.00  1.26           C  
ATOM   2851  OG1 THR A 178       1.939  -1.563   2.313  1.00  1.26           O  
ATOM   2852  CG2 THR A 178      -0.218  -0.729   2.723  1.00  1.26           C  
ATOM   2853  H   THR A 178       1.897  -0.849   4.712  1.00  1.26           H  
ATOM   2854  HA  THR A 178      -0.265  -2.793   4.492  1.00  1.26           H  
ATOM   2855  HB  THR A 178       0.243  -2.687   2.061  1.00  1.26           H  
ATOM   2856  HG1 THR A 178       2.206  -0.771   2.817  1.00  1.26           H  
ATOM   2857 1HG2 THR A 178      -0.241  -0.336   1.707  1.00  1.26           H  
ATOM   2858 2HG2 THR A 178      -1.225  -0.988   3.041  1.00  1.26           H  
ATOM   2859 3HG2 THR A 178       0.199   0.023   3.390  1.00  1.26           H  
ATOM   2860  N   ARG A 179       2.760  -3.985   4.434  1.00  1.19           N  
ATOM   2861  CA  ARG A 179       3.481  -5.248   4.291  1.00  1.19           C  
ATOM   2862  C   ARG A 179       4.169  -5.722   5.560  1.00  1.19           C  
ATOM   2863  O   ARG A 179       4.100  -6.906   5.885  1.00  1.19           O  
ATOM   2864  CB  ARG A 179       4.528  -5.148   3.193  1.00  1.19           C  
ATOM   2865  CG  ARG A 179       3.973  -4.967   1.792  1.00  1.19           C  
ATOM   2866  CD  ARG A 179       3.284  -6.216   1.341  1.00  1.19           C  
ATOM   2867  NE  ARG A 179       2.771  -6.126  -0.014  1.00  1.19           N  
ATOM   2868  CZ  ARG A 179       1.540  -5.694  -0.358  1.00  1.19           C  
ATOM   2869  NH1 ARG A 179       0.672  -5.299   0.556  1.00  1.19           N  
ATOM   2870  NH2 ARG A 179       1.197  -5.672  -1.638  1.00  1.19           N  
ATOM   2871  H   ARG A 179       3.243  -3.191   4.835  1.00  1.19           H  
ATOM   2872  HA  ARG A 179       2.765  -6.015   4.003  1.00  1.19           H  
ATOM   2873 1HB  ARG A 179       5.179  -4.296   3.399  1.00  1.19           H  
ATOM   2874 2HB  ARG A 179       5.148  -6.044   3.197  1.00  1.19           H  
ATOM   2875 1HG  ARG A 179       3.253  -4.162   1.797  1.00  1.19           H  
ATOM   2876 2HG  ARG A 179       4.779  -4.733   1.098  1.00  1.19           H  
ATOM   2877 1HD  ARG A 179       3.986  -7.048   1.383  1.00  1.19           H  
ATOM   2878 2HD  ARG A 179       2.445  -6.423   2.005  1.00  1.19           H  
ATOM   2879  HE  ARG A 179       3.386  -6.417  -0.760  1.00  1.19           H  
ATOM   2880 1HH1 ARG A 179       0.907  -5.299   1.561  1.00  1.19           H  
ATOM   2881 2HH1 ARG A 179      -0.241  -4.981   0.271  1.00  1.19           H  
ATOM   2882 1HH2 ARG A 179       1.855  -5.977  -2.343  1.00  1.19           H  
ATOM   2883 2HH2 ARG A 179       0.279  -5.352  -1.910  1.00  1.19           H  
ATOM   2884  N   LEU A 180       4.790  -4.815   6.301  1.00  1.10           N  
ATOM   2885  CA  LEU A 180       5.545  -5.229   7.478  1.00  1.10           C  
ATOM   2886  C   LEU A 180       4.638  -5.602   8.626  1.00  1.10           C  
ATOM   2887  O   LEU A 180       3.553  -5.041   8.786  1.00  1.10           O  
ATOM   2888  CB  LEU A 180       6.487  -4.137   7.972  1.00  1.10           C  
ATOM   2889  CG  LEU A 180       7.847  -4.050   7.282  1.00  1.10           C  
ATOM   2890  CD1 LEU A 180       7.695  -3.487   5.869  1.00  1.10           C  
ATOM   2891  CD2 LEU A 180       8.747  -3.214   8.130  1.00  1.10           C  
ATOM   2892  H   LEU A 180       4.793  -3.838   6.014  1.00  1.10           H  
ATOM   2893  HA  LEU A 180       6.139  -6.105   7.218  1.00  1.10           H  
ATOM   2894 1HB  LEU A 180       5.985  -3.195   7.862  1.00  1.10           H  
ATOM   2895 2HB  LEU A 180       6.666  -4.303   9.037  1.00  1.10           H  
ATOM   2896  HG  LEU A 180       8.269  -5.054   7.196  1.00  1.10           H  
ATOM   2897 1HD1 LEU A 180       8.671  -3.443   5.387  1.00  1.10           H  
ATOM   2898 2HD1 LEU A 180       7.033  -4.125   5.288  1.00  1.10           H  
ATOM   2899 3HD1 LEU A 180       7.284  -2.493   5.921  1.00  1.10           H  
ATOM   2900 1HD2 LEU A 180       9.738  -3.161   7.681  1.00  1.10           H  
ATOM   2901 2HD2 LEU A 180       8.329  -2.214   8.240  1.00  1.10           H  
ATOM   2902 3HD2 LEU A 180       8.810  -3.680   9.072  1.00  1.10           H  
ATOM   2903  N   LEU A 181       5.090  -6.549   9.430  1.00  1.01           N  
ATOM   2904  CA  LEU A 181       4.347  -6.934  10.613  1.00  1.01           C  
ATOM   2905  C   LEU A 181       5.025  -6.295  11.809  1.00  1.01           C  
ATOM   2906  O   LEU A 181       6.234  -6.071  11.792  1.00  1.01           O  
ATOM   2907  CB  LEU A 181       4.330  -8.449  10.749  1.00  1.01           C  
ATOM   2908  CG  LEU A 181       3.783  -9.196   9.562  1.00  1.01           C  
ATOM   2909  CD1 LEU A 181       3.881 -10.681   9.834  1.00  1.01           C  
ATOM   2910  CD2 LEU A 181       2.364  -8.764   9.307  1.00  1.01           C  
ATOM   2911  H   LEU A 181       5.990  -6.995   9.239  1.00  1.01           H  
ATOM   2912  HA  LEU A 181       3.326  -6.561  10.540  1.00  1.01           H  
ATOM   2913 1HB  LEU A 181       5.346  -8.789  10.907  1.00  1.01           H  
ATOM   2914 2HB  LEU A 181       3.733  -8.712  11.624  1.00  1.01           H  
ATOM   2915  HG  LEU A 181       4.388  -8.970   8.682  1.00  1.01           H  
ATOM   2916 1HD1 LEU A 181       3.499 -11.235   8.976  1.00  1.01           H  
ATOM   2917 2HD1 LEU A 181       4.928 -10.950  10.007  1.00  1.01           H  
ATOM   2918 3HD1 LEU A 181       3.291 -10.928  10.717  1.00  1.01           H  
ATOM   2919 1HD2 LEU A 181       1.968  -9.297   8.443  1.00  1.01           H  
ATOM   2920 2HD2 LEU A 181       1.757  -8.987  10.179  1.00  1.01           H  
ATOM   2921 3HD2 LEU A 181       2.338  -7.689   9.111  1.00  1.01           H  
ATOM   2922  N   HIS A 182       4.294  -6.021  12.870  1.00  0.95           N  
ATOM   2923  CA  HIS A 182       4.984  -5.447  14.021  1.00  0.95           C  
ATOM   2924  C   HIS A 182       4.417  -5.936  15.333  1.00  0.95           C  
ATOM   2925  O   HIS A 182       3.289  -6.416  15.386  1.00  0.95           O  
ATOM   2926  CB  HIS A 182       4.930  -3.904  13.967  1.00  0.95           C  
ATOM   2927  CG  HIS A 182       3.546  -3.327  14.153  1.00  0.95           C  
ATOM   2928  ND1 HIS A 182       3.038  -2.984  15.391  1.00  0.95           N  
ATOM   2929  CD2 HIS A 182       2.558  -3.067  13.261  1.00  0.95           C  
ATOM   2930  CE1 HIS A 182       1.806  -2.537  15.253  1.00  0.95           C  
ATOM   2931  NE2 HIS A 182       1.487  -2.575  13.978  1.00  0.95           N  
ATOM   2932  H   HIS A 182       3.290  -6.193  12.859  1.00  0.95           H  
ATOM   2933  HA  HIS A 182       6.022  -5.749  13.994  1.00  0.95           H  
ATOM   2934 1HB  HIS A 182       5.585  -3.496  14.737  1.00  0.95           H  
ATOM   2935 2HB  HIS A 182       5.318  -3.562  13.007  1.00  0.95           H  
ATOM   2936  HD2 HIS A 182       2.595  -3.227  12.181  1.00  0.95           H  
ATOM   2937  HE1 HIS A 182       1.153  -2.202  16.056  1.00  0.95           H  
ATOM   2938  HE2 HIS A 182       0.565  -2.293  13.588  1.00  0.95           H  
ATOM   2939  N   GLY A 183       5.205  -5.818  16.390  1.00  0.91           N  
ATOM   2940  CA  GLY A 183       4.751  -6.215  17.722  1.00  0.91           C  
ATOM   2941  C   GLY A 183       5.793  -5.868  18.770  1.00  0.91           C  
ATOM   2942  O   GLY A 183       6.844  -5.314  18.450  1.00  0.91           O  
ATOM   2943  H   GLY A 183       6.148  -5.454  16.246  1.00  0.91           H  
ATOM   2944 1HA  GLY A 183       3.814  -5.706  17.949  1.00  0.91           H  
ATOM   2945 2HA  GLY A 183       4.548  -7.285  17.747  1.00  0.91           H  
ATOM   2946  N   ILE A 184       5.507  -6.166  20.027  1.00  0.89           N  
ATOM   2947  CA  ILE A 184       6.423  -5.774  21.090  1.00  0.89           C  
ATOM   2948  C   ILE A 184       6.841  -6.968  21.906  1.00  0.89           C  
ATOM   2949  O   ILE A 184       6.017  -7.605  22.565  1.00  0.89           O  
ATOM   2950  CB  ILE A 184       5.776  -4.711  22.014  1.00  0.89           C  
ATOM   2951  CG1 ILE A 184       5.384  -3.475  21.189  1.00  0.89           C  
ATOM   2952  CG2 ILE A 184       6.732  -4.334  23.116  1.00  0.89           C  
ATOM   2953  CD1 ILE A 184       4.575  -2.471  21.939  1.00  0.89           C  
ATOM   2954  H   ILE A 184       4.673  -6.713  20.233  1.00  0.89           H  
ATOM   2955  HA  ILE A 184       7.321  -5.340  20.647  1.00  0.89           H  
ATOM   2956  HB  ILE A 184       4.880  -5.111  22.465  1.00  0.89           H  
ATOM   2957 1HG1 ILE A 184       6.293  -2.992  20.838  1.00  0.89           H  
ATOM   2958 2HG1 ILE A 184       4.799  -3.788  20.332  1.00  0.89           H  
ATOM   2959 1HG2 ILE A 184       6.275  -3.597  23.753  1.00  0.89           H  
ATOM   2960 2HG2 ILE A 184       6.982  -5.216  23.705  1.00  0.89           H  
ATOM   2961 3HG2 ILE A 184       7.638  -3.923  22.689  1.00  0.89           H  
ATOM   2962 1HD1 ILE A 184       4.344  -1.631  21.284  1.00  0.89           H  
ATOM   2963 2HD1 ILE A 184       3.646  -2.931  22.286  1.00  0.89           H  
ATOM   2964 3HD1 ILE A 184       5.147  -2.120  22.786  1.00  0.89           H  
ATOM   2965  N   ALA A 185       8.126  -7.277  21.879  1.00  0.91           N  
ATOM   2966  CA  ALA A 185       8.616  -8.418  22.623  1.00  0.91           C  
ATOM   2967  C   ALA A 185       8.420  -8.217  24.113  1.00  0.91           C  
ATOM   2968  O   ALA A 185       8.580  -7.097  24.609  1.00  0.91           O  
ATOM   2969  CB  ALA A 185      10.086  -8.628  22.340  1.00  0.91           C  
ATOM   2970  H   ALA A 185       8.766  -6.725  21.319  1.00  0.91           H  
ATOM   2971  HA  ALA A 185       8.049  -9.297  22.315  1.00  0.91           H  
ATOM   2972 1HB  ALA A 185      10.438  -9.498  22.897  1.00  0.91           H  
ATOM   2973 2HB  ALA A 185      10.238  -8.790  21.269  1.00  0.91           H  
ATOM   2974 3HB  ALA A 185      10.644  -7.747  22.655  1.00  0.91           H  
ATOM   2975  N   ALA A 186       8.096  -9.294  24.818  1.00  0.94           N  
ATOM   2976  CA  ALA A 186       8.045  -9.235  26.267  1.00  0.94           C  
ATOM   2977  C   ALA A 186       9.462  -9.043  26.778  1.00  0.94           C  
ATOM   2978  O   ALA A 186      10.397  -9.641  26.245  1.00  0.94           O  
ATOM   2979  CB  ALA A 186       7.440 -10.491  26.838  1.00  0.94           C  
ATOM   2980  H   ALA A 186       7.928 -10.171  24.347  1.00  0.94           H  
ATOM   2981  HA  ALA A 186       7.450  -8.373  26.569  1.00  0.94           H  
ATOM   2982 1HB  ALA A 186       7.445 -10.408  27.894  1.00  0.94           H  
ATOM   2983 2HB  ALA A 186       6.418 -10.612  26.479  1.00  0.94           H  
ATOM   2984 3HB  ALA A 186       8.033 -11.350  26.545  1.00  0.94           H  
ATOM   2985  N   ALA A 187       9.624  -8.250  27.823  1.00  0.98           N  
ATOM   2986  CA  ALA A 187      10.938  -8.034  28.416  1.00  0.98           C  
ATOM   2987  C   ALA A 187      10.822  -7.389  29.785  1.00  0.98           C  
ATOM   2988  O   ALA A 187       9.773  -6.840  30.144  1.00  0.98           O  
ATOM   2989  CB  ALA A 187      11.811  -7.160  27.518  1.00  0.98           C  
ATOM   2990  H   ALA A 187       8.819  -7.786  28.209  1.00  0.98           H  
ATOM   2991  HA  ALA A 187      11.416  -9.006  28.537  1.00  0.98           H  
ATOM   2992 1HB  ALA A 187      12.796  -7.032  27.970  1.00  0.98           H  
ATOM   2993 2HB  ALA A 187      11.929  -7.621  26.540  1.00  0.98           H  
ATOM   2994 3HB  ALA A 187      11.360  -6.188  27.396  1.00  0.98           H  
ATOM   2995  N   ARG A 188      11.905  -7.463  30.549  1.00  1.03           N  
ATOM   2996  CA  ARG A 188      12.010  -6.713  31.793  1.00  1.03           C  
ATOM   2997  C   ARG A 188      12.939  -5.530  31.548  1.00  1.03           C  
ATOM   2998  O   ARG A 188      12.703  -4.437  32.063  1.00  1.03           O  
ATOM   2999  CB  ARG A 188      12.545  -7.566  32.926  1.00  1.03           C  
ATOM   3000  CG  ARG A 188      12.636  -6.849  34.276  1.00  1.03           C  
ATOM   3001  CD  ARG A 188      13.102  -7.764  35.360  1.00  1.03           C  
ATOM   3002  NE  ARG A 188      13.231  -7.075  36.641  1.00  1.03           N  
ATOM   3003  CZ  ARG A 188      13.664  -7.651  37.783  1.00  1.03           C  
ATOM   3004  NH1 ARG A 188      14.006  -8.921  37.793  1.00  1.03           N  
ATOM   3005  NH2 ARG A 188      13.744  -6.939  38.895  1.00  1.03           N  
ATOM   3006  H   ARG A 188      12.694  -8.002  30.227  1.00  1.03           H  
ATOM   3007  HA  ARG A 188      11.026  -6.333  32.073  1.00  1.03           H  
ATOM   3008 1HB  ARG A 188      11.907  -8.438  33.059  1.00  1.03           H  
ATOM   3009 2HB  ARG A 188      13.544  -7.922  32.674  1.00  1.03           H  
ATOM   3010 1HG  ARG A 188      13.320  -6.008  34.208  1.00  1.03           H  
ATOM   3011 2HG  ARG A 188      11.646  -6.479  34.548  1.00  1.03           H  
ATOM   3012 1HD  ARG A 188      12.391  -8.580  35.482  1.00  1.03           H  
ATOM   3013 2HD  ARG A 188      14.078  -8.169  35.094  1.00  1.03           H  
ATOM   3014  HE  ARG A 188      12.978  -6.097  36.676  1.00  1.03           H  
ATOM   3015 1HH1 ARG A 188      13.945  -9.467  36.945  1.00  1.03           H  
ATOM   3016 2HH1 ARG A 188      14.329  -9.350  38.648  1.00  1.03           H  
ATOM   3017 1HH2 ARG A 188      13.481  -5.964  38.891  1.00  1.03           H  
ATOM   3018 2HH2 ARG A 188      14.067  -7.371  39.748  1.00  1.03           H  
ATOM   3019  N   VAL A 189      14.030  -5.792  30.815  1.00  1.12           N  
ATOM   3020  CA  VAL A 189      15.039  -4.788  30.497  1.00  1.12           C  
ATOM   3021  C   VAL A 189      15.380  -4.825  29.001  1.00  1.12           C  
ATOM   3022  O   VAL A 189      15.619  -5.902  28.446  1.00  1.12           O  
ATOM   3023  CB  VAL A 189      16.331  -5.021  31.313  1.00  1.12           C  
ATOM   3024  CG1 VAL A 189      17.377  -3.945  30.968  1.00  1.12           C  
ATOM   3025  CG2 VAL A 189      16.010  -5.019  32.799  1.00  1.12           C  
ATOM   3026  H   VAL A 189      14.158  -6.719  30.447  1.00  1.12           H  
ATOM   3027  HA  VAL A 189      14.639  -3.807  30.739  1.00  1.12           H  
ATOM   3028  HB  VAL A 189      16.761  -5.982  31.038  1.00  1.12           H  
ATOM   3029 1HG1 VAL A 189      18.284  -4.134  31.537  1.00  1.12           H  
ATOM   3030 2HG1 VAL A 189      17.610  -3.972  29.907  1.00  1.12           H  
ATOM   3031 3HG1 VAL A 189      16.991  -2.968  31.227  1.00  1.12           H  
ATOM   3032 1HG2 VAL A 189      16.920  -5.185  33.369  1.00  1.12           H  
ATOM   3033 2HG2 VAL A 189      15.581  -4.071  33.067  1.00  1.12           H  
ATOM   3034 3HG2 VAL A 189      15.309  -5.804  33.020  1.00  1.12           H  
ATOM   3035  N   ASP A 190      15.401  -3.655  28.364  1.00  1.28           N  
ATOM   3036  CA  ASP A 190      15.780  -3.519  26.960  1.00  1.28           C  
ATOM   3037  C   ASP A 190      17.204  -2.980  26.818  1.00  1.28           C  
ATOM   3038  O   ASP A 190      17.439  -1.782  26.991  1.00  1.28           O  
ATOM   3039  CB  ASP A 190      14.810  -2.603  26.199  1.00  1.28           C  
ATOM   3040  CG  ASP A 190      13.413  -3.218  25.939  1.00  1.28           C  
ATOM   3041  OD1 ASP A 190      13.352  -4.327  25.465  1.00  1.28           O  
ATOM   3042  OD2 ASP A 190      12.416  -2.565  26.194  1.00  1.28           O  
ATOM   3043  H   ASP A 190      15.192  -2.820  28.904  1.00  1.28           H  
ATOM   3044  HA  ASP A 190      15.748  -4.505  26.497  1.00  1.28           H  
ATOM   3045 1HB  ASP A 190      14.679  -1.679  26.765  1.00  1.28           H  
ATOM   3046 2HB  ASP A 190      15.254  -2.331  25.240  1.00  1.28           H  
ATOM   3047  N   ALA A 191      18.162  -3.864  26.544  1.00  1.52           N  
ATOM   3048  CA  ALA A 191      19.559  -3.444  26.407  1.00  1.52           C  
ATOM   3049  C   ALA A 191      19.804  -2.929  25.001  1.00  1.52           C  
ATOM   3050  O   ALA A 191      19.245  -3.472  24.047  1.00  1.52           O  
ATOM   3051  CB  ALA A 191      20.503  -4.589  26.716  1.00  1.52           C  
ATOM   3052  H   ALA A 191      17.914  -4.839  26.422  1.00  1.52           H  
ATOM   3053  HA  ALA A 191      19.750  -2.640  27.096  1.00  1.52           H  
ATOM   3054 1HB  ALA A 191      21.533  -4.240  26.616  1.00  1.52           H  
ATOM   3055 2HB  ALA A 191      20.333  -4.934  27.736  1.00  1.52           H  
ATOM   3056 3HB  ALA A 191      20.326  -5.405  26.020  1.00  1.52           H  
ATOM   3057  N   LEU A 192      20.672  -1.930  24.854  1.00  1.86           N  
ATOM   3058  CA  LEU A 192      20.998  -1.449  23.514  1.00  1.86           C  
ATOM   3059  C   LEU A 192      22.328  -1.982  22.966  1.00  1.86           C  
ATOM   3060  O   LEU A 192      22.400  -2.447  21.825  1.00  1.86           O  
ATOM   3061  CB  LEU A 192      21.002   0.075  23.544  1.00  1.86           C  
ATOM   3062  CG  LEU A 192      19.665   0.680  23.912  1.00  1.86           C  
ATOM   3063  CD1 LEU A 192      19.814   2.138  23.995  1.00  1.86           C  
ATOM   3064  CD2 LEU A 192      18.627   0.291  22.864  1.00  1.86           C  
ATOM   3065  H   LEU A 192      21.079  -1.465  25.670  1.00  1.86           H  
ATOM   3066  HA  LEU A 192      20.207  -1.771  22.838  1.00  1.86           H  
ATOM   3067 1HB  LEU A 192      21.744   0.416  24.277  1.00  1.86           H  
ATOM   3068 2HB  LEU A 192      21.290   0.452  22.567  1.00  1.86           H  
ATOM   3069  HG  LEU A 192      19.352   0.310  24.894  1.00  1.86           H  
ATOM   3070 1HD1 LEU A 192      18.861   2.579  24.265  1.00  1.86           H  
ATOM   3071 2HD1 LEU A 192      20.554   2.378  24.740  1.00  1.86           H  
ATOM   3072 3HD1 LEU A 192      20.141   2.515  23.033  1.00  1.86           H  
ATOM   3073 1HD2 LEU A 192      17.668   0.714  23.122  1.00  1.86           H  
ATOM   3074 2HD2 LEU A 192      18.940   0.664  21.889  1.00  1.86           H  
ATOM   3075 3HD2 LEU A 192      18.540  -0.797  22.826  1.00  1.86           H  
ATOM   3076  N   ASP A 193      23.373  -1.977  23.787  1.00  2.30           N  
ATOM   3077  CA  ASP A 193      24.697  -2.419  23.345  1.00  2.30           C  
ATOM   3078  C   ASP A 193      25.080  -1.716  22.028  1.00  2.30           C  
ATOM   3079  O   ASP A 193      24.857  -0.520  21.864  1.00  2.30           O  
ATOM   3080  CB  ASP A 193      24.677  -3.950  23.133  1.00  2.30           C  
ATOM   3081  CG  ASP A 193      26.049  -4.608  23.083  1.00  2.30           C  
ATOM   3082  OD1 ASP A 193      26.722  -4.715  24.077  1.00  2.30           O  
ATOM   3083  OD2 ASP A 193      26.445  -4.883  21.965  1.00  2.30           O  
ATOM   3084  H   ASP A 193      23.271  -1.605  24.721  1.00  2.30           H  
ATOM   3085  HA  ASP A 193      25.430  -2.155  24.110  1.00  2.30           H  
ATOM   3086 1HB  ASP A 193      24.121  -4.406  23.950  1.00  2.30           H  
ATOM   3087 2HB  ASP A 193      24.137  -4.195  22.220  1.00  2.30           H  
ATOM   3088  N   ALA A 194      25.596  -2.472  21.061  1.00  2.82           N  
ATOM   3089  CA  ALA A 194      25.896  -1.967  19.749  1.00  2.82           C  
ATOM   3090  C   ALA A 194      25.394  -3.035  18.826  1.00  2.82           C  
ATOM   3091  O   ALA A 194      24.981  -2.788  17.695  1.00  2.82           O  
ATOM   3092  CB  ALA A 194      27.376  -1.704  19.579  1.00  2.82           C  
ATOM   3093  H   ALA A 194      25.804  -3.454  21.216  1.00  2.82           H  
ATOM   3094  HA  ALA A 194      25.337  -1.051  19.570  1.00  2.82           H  
ATOM   3095 1HB  ALA A 194      27.568  -1.356  18.566  1.00  2.82           H  
ATOM   3096 2HB  ALA A 194      27.693  -0.943  20.293  1.00  2.82           H  
ATOM   3097 3HB  ALA A 194      27.927  -2.628  19.759  1.00  2.82           H  
ATOM   3098  N   ALA A 195      25.417  -4.256  19.362  1.00  3.36           N  
ATOM   3099  CA  ALA A 195      24.974  -5.443  18.650  1.00  3.36           C  
ATOM   3100  C   ALA A 195      23.492  -5.358  18.303  1.00  3.36           C  
ATOM   3101  O   ALA A 195      23.058  -5.868  17.270  1.00  3.36           O  
ATOM   3102  CB  ALA A 195      25.229  -6.676  19.492  1.00  3.36           C  
ATOM   3103  H   ALA A 195      25.776  -4.369  20.320  1.00  3.36           H  
ATOM   3104  HA  ALA A 195      25.539  -5.513  17.722  1.00  3.36           H  
ATOM   3105 1HB  ALA A 195      24.915  -7.564  18.945  1.00  3.36           H  
ATOM   3106 2HB  ALA A 195      26.292  -6.742  19.724  1.00  3.36           H  
ATOM   3107 3HB  ALA A 195      24.662  -6.600  20.421  1.00  3.36           H  
ATOM   3108  N   SER A 196      22.710  -4.749  19.197  1.00  3.83           N  
ATOM   3109  CA  SER A 196      21.272  -4.637  19.013  1.00  3.83           C  
ATOM   3110  C   SER A 196      20.787  -3.194  18.915  1.00  3.83           C  
ATOM   3111  O   SER A 196      19.615  -2.952  18.620  1.00  3.83           O  
ATOM   3112  CB  SER A 196      20.553  -5.339  20.145  1.00  3.83           C  
ATOM   3113  OG  SER A 196      20.832  -6.722  20.141  1.00  3.83           O  
ATOM   3114  H   SER A 196      23.127  -4.349  20.025  1.00  3.83           H  
ATOM   3115  HA  SER A 196      21.010  -5.136  18.081  1.00  3.83           H  
ATOM   3116 1HB  SER A 196      20.862  -4.899  21.100  1.00  3.83           H  
ATOM   3117 2HB  SER A 196      19.481  -5.180  20.044  1.00  3.83           H  
ATOM   3118  HG  SER A 196      20.671  -7.020  19.239  1.00  3.83           H  
ATOM   3119  N   SER A 197      21.662  -2.233  19.184  1.00  4.16           N  
ATOM   3120  CA  SER A 197      21.248  -0.840  19.163  1.00  4.16           C  
ATOM   3121  C   SER A 197      20.885  -0.441  17.737  1.00  4.16           C  
ATOM   3122  O   SER A 197      21.668  -0.699  16.822  1.00  4.16           O  
ATOM   3123  CB  SER A 197      22.373   0.057  19.630  1.00  4.16           C  
ATOM   3124  OG  SER A 197      22.012   1.406  19.529  1.00  4.16           O  
ATOM   3125  H   SER A 197      22.613  -2.471  19.428  1.00  4.16           H  
ATOM   3126  HA  SER A 197      20.408  -0.740  19.842  1.00  4.16           H  
ATOM   3127 1HB  SER A 197      22.631  -0.176  20.651  1.00  4.16           H  
ATOM   3128 2HB  SER A 197      23.250  -0.130  19.022  1.00  4.16           H  
ATOM   3129  HG  SER A 197      21.729   1.542  18.608  1.00  4.16           H  
ATOM   3130  N   PRO A 198      19.722   0.167  17.487  1.00  4.28           N  
ATOM   3131  CA  PRO A 198      19.323   0.634  16.185  1.00  4.28           C  
ATOM   3132  C   PRO A 198      20.050   1.931  15.883  1.00  4.28           C  
ATOM   3133  O   PRO A 198      20.353   2.676  16.812  1.00  4.28           O  
ATOM   3134  CB  PRO A 198      17.821   0.841  16.359  1.00  4.28           C  
ATOM   3135  CG  PRO A 198      17.662   1.226  17.818  1.00  4.28           C  
ATOM   3136  CD  PRO A 198      18.728   0.408  18.554  1.00  4.28           C  
ATOM   3137  HA  PRO A 198      19.529  -0.165  15.461  1.00  4.28           H  
ATOM   3138 1HB  PRO A 198      17.450   1.595  15.664  1.00  4.28           H  
ATOM   3139 2HB  PRO A 198      17.294  -0.091  16.114  1.00  4.28           H  
ATOM   3140 1HG  PRO A 198      17.781   2.306  17.949  1.00  4.28           H  
ATOM   3141 2HG  PRO A 198      16.640   0.975  18.146  1.00  4.28           H  
ATOM   3142 1HD  PRO A 198      19.154   1.018  19.366  1.00  4.28           H  
ATOM   3143 2HD  PRO A 198      18.307  -0.551  18.911  1.00  4.28           H  
ATOM   3144  N   PRO A 199      20.230   2.314  14.614  1.00  4.17           N  
ATOM   3145  CA  PRO A 199      20.627   3.649  14.183  1.00  4.17           C  
ATOM   3146  C   PRO A 199      19.633   4.701  14.684  1.00  4.17           C  
ATOM   3147  O   PRO A 199      19.981   5.865  14.867  1.00  4.17           O  
ATOM   3148  CB  PRO A 199      20.644   3.513  12.663  1.00  4.17           C  
ATOM   3149  CG  PRO A 199      20.906   2.039  12.430  1.00  4.17           C  
ATOM   3150  CD  PRO A 199      20.166   1.328  13.540  1.00  4.17           C  
ATOM   3151  HA  PRO A 199      21.638   3.864  14.566  1.00  4.17           H  
ATOM   3152 1HB  PRO A 199      19.686   3.852  12.247  1.00  4.17           H  
ATOM   3153 2HB  PRO A 199      21.425   4.155  12.233  1.00  4.17           H  
ATOM   3154 1HG  PRO A 199      20.601   1.736  11.432  1.00  4.17           H  
ATOM   3155 2HG  PRO A 199      21.987   1.851  12.481  1.00  4.17           H  
ATOM   3156 1HD  PRO A 199      19.125   1.109  13.270  1.00  4.17           H  
ATOM   3157 2HD  PRO A 199      20.741   0.425  13.795  1.00  4.17           H  
ATOM   3158  N   ASN A 200      18.398   4.260  14.985  1.00  3.88           N  
ATOM   3159  CA  ASN A 200      17.328   5.102  15.522  1.00  3.88           C  
ATOM   3160  C   ASN A 200      17.726   5.658  16.883  1.00  3.88           C  
ATOM   3161  O   ASN A 200      17.174   6.655  17.348  1.00  3.88           O  
ATOM   3162  CB  ASN A 200      16.013   4.353  15.600  1.00  3.88           C  
ATOM   3163  CG  ASN A 200      14.824   5.269  15.891  1.00  3.88           C  
ATOM   3164  OD1 ASN A 200      14.626   6.287  15.218  1.00  3.88           O  
ATOM   3165  ND2 ASN A 200      14.041   4.914  16.878  1.00  3.88           N  
ATOM   3166  H   ASN A 200      18.181   3.295  14.814  1.00  3.88           H  
ATOM   3167  HA  ASN A 200      17.191   5.955  14.855  1.00  3.88           H  
ATOM   3168 1HB  ASN A 200      15.844   3.834  14.658  1.00  3.88           H  
ATOM   3169 2HB  ASN A 200      16.069   3.597  16.383  1.00  3.88           H  
ATOM   3170 1HD2 ASN A 200      13.248   5.480  17.121  1.00  3.88           H  
ATOM   3171 2HD2 ASN A 200      14.238   4.086  17.398  1.00  3.88           H  
ATOM   3172  N   ALA A 201      18.728   5.043  17.512  1.00  3.49           N  
ATOM   3173  CA  ALA A 201      19.241   5.494  18.784  1.00  3.49           C  
ATOM   3174  C   ALA A 201      19.702   6.946  18.648  1.00  3.49           C  
ATOM   3175  O   ALA A 201      19.710   7.698  19.617  1.00  3.49           O  
ATOM   3176  CB  ALA A 201      20.385   4.600  19.215  1.00  3.49           C  
ATOM   3177  H   ALA A 201      19.175   4.228  17.099  1.00  3.49           H  
ATOM   3178  HA  ALA A 201      18.441   5.453  19.519  1.00  3.49           H  
ATOM   3179 1HB  ALA A 201      20.773   4.936  20.172  1.00  3.49           H  
ATOM   3180 2HB  ALA A 201      20.033   3.574  19.306  1.00  3.49           H  
ATOM   3181 3HB  ALA A 201      21.177   4.643  18.470  1.00  3.49           H  
ATOM   3182  N   ALA A 202      20.124   7.345  17.445  1.00  3.07           N  
ATOM   3183  CA  ALA A 202      20.545   8.707  17.171  1.00  3.07           C  
ATOM   3184  C   ALA A 202      19.403   9.701  17.415  1.00  3.07           C  
ATOM   3185  O   ALA A 202      19.640  10.865  17.739  1.00  3.07           O  
ATOM   3186  CB  ALA A 202      21.025   8.823  15.741  1.00  3.07           C  
ATOM   3187  H   ALA A 202      20.105   6.693  16.660  1.00  3.07           H  
ATOM   3188  HA  ALA A 202      21.361   8.953  17.853  1.00  3.07           H  
ATOM   3189 1HB  ALA A 202      21.359   9.840  15.549  1.00  3.07           H  
ATOM   3190 2HB  ALA A 202      21.847   8.130  15.577  1.00  3.07           H  
ATOM   3191 3HB  ALA A 202      20.203   8.575  15.068  1.00  3.07           H  
ATOM   3192  N   ALA A 203      18.160   9.254  17.171  1.00  2.69           N  
ATOM   3193  CA  ALA A 203      16.971  10.080  17.316  1.00  2.69           C  
ATOM   3194  C   ALA A 203      16.502  10.105  18.759  1.00  2.69           C  
ATOM   3195  O   ALA A 203      16.034  11.127  19.256  1.00  2.69           O  
ATOM   3196  CB  ALA A 203      15.845   9.542  16.440  1.00  2.69           C  
ATOM   3197  H   ALA A 203      18.020   8.279  16.939  1.00  2.69           H  
ATOM   3198  HA  ALA A 203      17.221  11.096  17.013  1.00  2.69           H  
ATOM   3199 1HB  ALA A 203      14.967  10.179  16.548  1.00  2.69           H  
ATOM   3200 2HB  ALA A 203      16.160   9.531  15.400  1.00  2.69           H  
ATOM   3201 3HB  ALA A 203      15.592   8.527  16.751  1.00  2.69           H  
ATOM   3202  N   CYS A 204      16.615   8.956  19.423  1.00  2.37           N  
ATOM   3203  CA  CYS A 204      16.133   8.798  20.793  1.00  2.37           C  
ATOM   3204  C   CYS A 204      17.226   9.236  21.787  1.00  2.37           C  
ATOM   3205  O   CYS A 204      18.085   8.421  22.107  1.00  2.37           O  
ATOM   3206  CB  CYS A 204      15.844   7.322  21.024  1.00  2.37           C  
ATOM   3207  SG  CYS A 204      14.677   6.645  19.886  1.00  2.37           S  
ATOM   3208  H   CYS A 204      17.017   8.159  18.928  1.00  2.37           H  
ATOM   3209  HA  CYS A 204      15.219   9.368  20.904  1.00  2.37           H  
ATOM   3210 1HB  CYS A 204      16.765   6.755  20.933  1.00  2.37           H  
ATOM   3211 2HB  CYS A 204      15.462   7.177  22.032  1.00  2.37           H  
ATOM   3212  HG  CYS A 204      14.254   5.608  20.635  1.00  2.37           H  
ATOM   3213  N   PRO A 205      17.150  10.418  22.433  1.00  2.15           N  
ATOM   3214  CA  PRO A 205      18.245  11.006  23.203  1.00  2.15           C  
ATOM   3215  C   PRO A 205      18.753  10.206  24.409  1.00  2.15           C  
ATOM   3216  O   PRO A 205      19.900  10.408  24.822  1.00  2.15           O  
ATOM   3217  CB  PRO A 205      17.629  12.337  23.673  1.00  2.15           C  
ATOM   3218  CG  PRO A 205      16.129  12.130  23.606  1.00  2.15           C  
ATOM   3219  CD  PRO A 205      15.911  11.213  22.433  1.00  2.15           C  
ATOM   3220  HA  PRO A 205      19.074  11.205  22.515  1.00  2.15           H  
ATOM   3221 1HB  PRO A 205      17.976  12.563  24.691  1.00  2.15           H  
ATOM   3222 2HB  PRO A 205      17.975  13.155  23.026  1.00  2.15           H  
ATOM   3223 1HG  PRO A 205      15.760  11.686  24.547  1.00  2.15           H  
ATOM   3224 2HG  PRO A 205      15.607  13.092  23.487  1.00  2.15           H  
ATOM   3225 1HD  PRO A 205      15.034  10.600  22.636  1.00  2.15           H  
ATOM   3226 2HD  PRO A 205      15.810  11.797  21.521  1.00  2.15           H  
ATOM   3227  N   SER A 206      17.957   9.298  24.981  1.00  2.01           N  
ATOM   3228  CA  SER A 206      18.455   8.525  26.122  1.00  2.01           C  
ATOM   3229  C   SER A 206      19.181   7.252  25.677  1.00  2.01           C  
ATOM   3230  O   SER A 206      19.812   6.558  26.484  1.00  2.01           O  
ATOM   3231  CB  SER A 206      17.320   8.130  27.060  1.00  2.01           C  
ATOM   3232  OG  SER A 206      16.484   7.173  26.483  1.00  2.01           O  
ATOM   3233  H   SER A 206      17.003   9.128  24.646  1.00  2.01           H  
ATOM   3234  HA  SER A 206      19.159   9.143  26.677  1.00  2.01           H  
ATOM   3235 1HB  SER A 206      17.736   7.742  27.989  1.00  2.01           H  
ATOM   3236 2HB  SER A 206      16.737   9.017  27.305  1.00  2.01           H  
ATOM   3237  HG  SER A 206      16.110   7.589  25.682  1.00  2.01           H  
ATOM   3238  N   ALA A 207      19.093   6.926  24.389  1.00  1.92           N  
ATOM   3239  CA  ALA A 207      19.574   5.648  23.869  1.00  1.92           C  
ATOM   3240  C   ALA A 207      21.073   5.565  23.658  1.00  1.92           C  
ATOM   3241  O   ALA A 207      21.550   5.379  22.540  1.00  1.92           O  
ATOM   3242  CB  ALA A 207      18.896   5.370  22.549  1.00  1.92           C  
ATOM   3243  H   ALA A 207      18.643   7.568  23.736  1.00  1.92           H  
ATOM   3244  HA  ALA A 207      19.294   4.885  24.591  1.00  1.92           H  
ATOM   3245 1HB  ALA A 207      19.192   4.406  22.163  1.00  1.92           H  
ATOM   3246 2HB  ALA A 207      17.831   5.392  22.687  1.00  1.92           H  
ATOM   3247 3HB  ALA A 207      19.182   6.148  21.841  1.00  1.92           H  
ATOM   3248  N   ARG A 208      21.823   5.644  24.733  1.00  1.83           N  
ATOM   3249  CA  ARG A 208      23.267   5.545  24.617  1.00  1.83           C  
ATOM   3250  C   ARG A 208      23.614   4.057  24.450  1.00  1.83           C  
ATOM   3251  O   ARG A 208      22.949   3.221  25.047  1.00  1.83           O  
ATOM   3252  CB  ARG A 208      23.933   6.140  25.843  1.00  1.83           C  
ATOM   3253  CG  ARG A 208      23.696   7.638  25.993  1.00  1.83           C  
ATOM   3254  CD  ARG A 208      24.337   8.203  27.211  1.00  1.83           C  
ATOM   3255  NE  ARG A 208      24.047   9.626  27.353  1.00  1.83           N  
ATOM   3256  CZ  ARG A 208      24.429  10.396  28.392  1.00  1.83           C  
ATOM   3257  NH1 ARG A 208      25.127   9.879  29.377  1.00  1.83           N  
ATOM   3258  NH2 ARG A 208      24.097  11.676  28.415  1.00  1.83           N  
ATOM   3259  H   ARG A 208      21.353   5.807  25.624  1.00  1.83           H  
ATOM   3260  HA  ARG A 208      23.571   6.128  23.757  1.00  1.83           H  
ATOM   3261 1HB  ARG A 208      23.551   5.653  26.739  1.00  1.83           H  
ATOM   3262 2HB  ARG A 208      25.006   5.970  25.806  1.00  1.83           H  
ATOM   3263 1HG  ARG A 208      24.097   8.156  25.122  1.00  1.83           H  
ATOM   3264 2HG  ARG A 208      22.619   7.822  26.057  1.00  1.83           H  
ATOM   3265 1HD  ARG A 208      23.960   7.687  28.093  1.00  1.83           H  
ATOM   3266 2HD  ARG A 208      25.418   8.080  27.148  1.00  1.83           H  
ATOM   3267  HE  ARG A 208      23.508  10.067  26.617  1.00  1.83           H  
ATOM   3268 1HH1 ARG A 208      25.380   8.901  29.358  1.00  1.83           H  
ATOM   3269 2HH1 ARG A 208      25.411  10.459  30.154  1.00  1.83           H  
ATOM   3270 1HH2 ARG A 208      23.557  12.071  27.656  1.00  1.83           H  
ATOM   3271 2HH2 ARG A 208      24.379  12.257  29.192  1.00  1.83           H  
ATOM   3272  N   PRO A 209      24.644   3.674  23.675  1.00  1.71           N  
ATOM   3273  CA  PRO A 209      25.113   2.296  23.519  1.00  1.71           C  
ATOM   3274  C   PRO A 209      25.380   1.578  24.852  1.00  1.71           C  
ATOM   3275  O   PRO A 209      25.216   0.364  24.961  1.00  1.71           O  
ATOM   3276  CB  PRO A 209      26.416   2.491  22.732  1.00  1.71           C  
ATOM   3277  CG  PRO A 209      26.176   3.748  21.923  1.00  1.71           C  
ATOM   3278  CD  PRO A 209      25.363   4.654  22.834  1.00  1.71           C  
ATOM   3279  HA  PRO A 209      24.381   1.731  22.922  1.00  1.71           H  
ATOM   3280 1HB  PRO A 209      27.266   2.573  23.421  1.00  1.71           H  
ATOM   3281 2HB  PRO A 209      26.592   1.604  22.101  1.00  1.71           H  
ATOM   3282 1HG  PRO A 209      27.138   4.194  21.622  1.00  1.71           H  
ATOM   3283 2HG  PRO A 209      25.640   3.495  20.997  1.00  1.71           H  
ATOM   3284 1HD  PRO A 209      26.008   5.308  23.438  1.00  1.71           H  
ATOM   3285 2HD  PRO A 209      24.667   5.212  22.190  1.00  1.71           H  
ATOM   3286  N   GLY A 210      25.770   2.318  25.884  1.00  1.54           N  
ATOM   3287  CA  GLY A 210      26.040   1.690  27.171  1.00  1.54           C  
ATOM   3288  C   GLY A 210      24.783   1.566  28.036  1.00  1.54           C  
ATOM   3289  O   GLY A 210      24.848   1.107  29.177  1.00  1.54           O  
ATOM   3290  H   GLY A 210      25.897   3.313  25.785  1.00  1.54           H  
ATOM   3291 1HA  GLY A 210      26.467   0.701  27.007  1.00  1.54           H  
ATOM   3292 2HA  GLY A 210      26.789   2.274  27.704  1.00  1.54           H  
ATOM   3293  N   ALA A 211      23.644   2.014  27.511  1.00  1.36           N  
ATOM   3294  CA  ALA A 211      22.407   1.996  28.262  1.00  1.36           C  
ATOM   3295  C   ALA A 211      21.654   0.689  28.157  1.00  1.36           C  
ATOM   3296  O   ALA A 211      21.619   0.030  27.103  1.00  1.36           O  
ATOM   3297  CB  ALA A 211      21.475   3.110  27.800  1.00  1.36           C  
ATOM   3298  H   ALA A 211      23.618   2.371  26.561  1.00  1.36           H  
ATOM   3299  HA  ALA A 211      22.657   2.158  29.311  1.00  1.36           H  
ATOM   3300 1HB  ALA A 211      20.568   3.100  28.405  1.00  1.36           H  
ATOM   3301 2HB  ALA A 211      21.970   4.071  27.903  1.00  1.36           H  
ATOM   3302 3HB  ALA A 211      21.213   2.957  26.773  1.00  1.36           H  
ATOM   3303  N   CYS A 212      21.005   0.387  29.268  1.00  1.18           N  
ATOM   3304  CA  CYS A 212      20.038  -0.675  29.409  1.00  1.18           C  
ATOM   3305  C   CYS A 212      18.848  -0.011  30.045  1.00  1.18           C  
ATOM   3306  O   CYS A 212      19.005   0.724  31.022  1.00  1.18           O  
ATOM   3307  CB  CYS A 212      20.567  -1.811  30.280  1.00  1.18           C  
ATOM   3308  SG  CYS A 212      22.041  -2.613  29.607  1.00  1.18           S  
ATOM   3309  H   CYS A 212      21.166   0.975  30.073  1.00  1.18           H  
ATOM   3310  HA  CYS A 212      19.745  -1.038  28.438  1.00  1.18           H  
ATOM   3311 1HB  CYS A 212      20.806  -1.434  31.274  1.00  1.18           H  
ATOM   3312 2HB  CYS A 212      19.801  -2.561  30.387  1.00  1.18           H  
ATOM   3313  HG  CYS A 212      22.859  -1.571  29.755  1.00  1.18           H  
ATOM   3314  N   LEU A 213      17.666  -0.243  29.506  1.00  1.02           N  
ATOM   3315  CA  LEU A 213      16.520   0.455  30.044  1.00  1.02           C  
ATOM   3316  C   LEU A 213      15.570  -0.494  30.747  1.00  1.02           C  
ATOM   3317  O   LEU A 213      15.165  -1.516  30.192  1.00  1.02           O  
ATOM   3318  CB  LEU A 213      15.824   1.174  28.889  1.00  1.02           C  
ATOM   3319  CG  LEU A 213      16.677   2.281  28.206  1.00  1.02           C  
ATOM   3320  CD1 LEU A 213      17.591   1.663  27.105  1.00  1.02           C  
ATOM   3321  CD2 LEU A 213      15.779   3.285  27.636  1.00  1.02           C  
ATOM   3322  H   LEU A 213      17.573  -0.848  28.690  1.00  1.02           H  
ATOM   3323  HA  LEU A 213      16.860   1.195  30.766  1.00  1.02           H  
ATOM   3324 1HB  LEU A 213      15.562   0.437  28.128  1.00  1.02           H  
ATOM   3325 2HB  LEU A 213      14.905   1.634  29.260  1.00  1.02           H  
ATOM   3326  HG  LEU A 213      17.322   2.752  28.950  1.00  1.02           H  
ATOM   3327 1HD1 LEU A 213      18.182   2.455  26.646  1.00  1.02           H  
ATOM   3328 2HD1 LEU A 213      18.258   0.928  27.519  1.00  1.02           H  
ATOM   3329 3HD1 LEU A 213      16.975   1.184  26.343  1.00  1.02           H  
ATOM   3330 1HD2 LEU A 213      16.360   4.082  27.162  1.00  1.02           H  
ATOM   3331 2HD2 LEU A 213      15.138   2.811  26.902  1.00  1.02           H  
ATOM   3332 3HD2 LEU A 213      15.177   3.700  28.437  1.00  1.02           H  
ATOM   3333  N   VAL A 214      15.181  -0.145  31.963  1.00  0.89           N  
ATOM   3334  CA  VAL A 214      14.290  -1.014  32.720  1.00  0.89           C  
ATOM   3335  C   VAL A 214      12.847  -0.674  32.409  1.00  0.89           C  
ATOM   3336  O   VAL A 214      12.452   0.493  32.449  1.00  0.89           O  
ATOM   3337  CB  VAL A 214      14.552  -0.890  34.226  1.00  0.89           C  
ATOM   3338  CG1 VAL A 214      13.573  -1.789  34.987  1.00  0.89           C  
ATOM   3339  CG2 VAL A 214      16.007  -1.257  34.518  1.00  0.89           C  
ATOM   3340  H   VAL A 214      15.524   0.712  32.376  1.00  0.89           H  
ATOM   3341  HA  VAL A 214      14.469  -2.046  32.426  1.00  0.89           H  
ATOM   3342  HB  VAL A 214      14.368   0.135  34.543  1.00  0.89           H  
ATOM   3343 1HG1 VAL A 214      13.748  -1.697  36.056  1.00  0.89           H  
ATOM   3344 2HG1 VAL A 214      12.547  -1.492  34.764  1.00  0.89           H  
ATOM   3345 3HG1 VAL A 214      13.722  -2.828  34.681  1.00  0.89           H  
ATOM   3346 1HG2 VAL A 214      16.199  -1.161  35.587  1.00  0.89           H  
ATOM   3347 2HG2 VAL A 214      16.200  -2.272  34.214  1.00  0.89           H  
ATOM   3348 3HG2 VAL A 214      16.668  -0.586  33.969  1.00  0.89           H  
ATOM   3349  N   ARG A 215      12.076  -1.687  32.056  1.00  0.80           N  
ATOM   3350  CA  ARG A 215      10.687  -1.512  31.691  1.00  0.80           C  
ATOM   3351  C   ARG A 215       9.754  -1.571  32.897  1.00  0.80           C  
ATOM   3352  O   ARG A 215       9.815  -2.504  33.697  1.00  0.80           O  
ATOM   3353  CB  ARG A 215      10.290  -2.601  30.715  1.00  0.80           C  
ATOM   3354  CG  ARG A 215       8.891  -2.548  30.217  1.00  0.80           C  
ATOM   3355  CD  ARG A 215       8.629  -3.648  29.272  1.00  0.80           C  
ATOM   3356  NE  ARG A 215       9.374  -3.510  28.021  1.00  0.80           N  
ATOM   3357  CZ  ARG A 215       9.246  -4.322  26.946  1.00  0.80           C  
ATOM   3358  NH1 ARG A 215       8.369  -5.306  26.934  1.00  0.80           N  
ATOM   3359  NH2 ARG A 215      10.022  -4.139  25.903  1.00  0.80           N  
ATOM   3360  H   ARG A 215      12.461  -2.629  32.043  1.00  0.80           H  
ATOM   3361  HA  ARG A 215      10.575  -0.542  31.208  1.00  0.80           H  
ATOM   3362 1HB  ARG A 215      10.955  -2.579  29.851  1.00  0.80           H  
ATOM   3363 2HB  ARG A 215      10.413  -3.572  31.195  1.00  0.80           H  
ATOM   3364 1HG  ARG A 215       8.204  -2.655  31.055  1.00  0.80           H  
ATOM   3365 2HG  ARG A 215       8.715  -1.591  29.720  1.00  0.80           H  
ATOM   3366 1HD  ARG A 215       8.942  -4.567  29.743  1.00  0.80           H  
ATOM   3367 2HD  ARG A 215       7.583  -3.712  29.059  1.00  0.80           H  
ATOM   3368  HE  ARG A 215      10.084  -2.775  27.965  1.00  0.80           H  
ATOM   3369 1HH1 ARG A 215       7.772  -5.466  27.733  1.00  0.80           H  
ATOM   3370 2HH1 ARG A 215       8.311  -5.924  26.103  1.00  0.80           H  
ATOM   3371 1HH2 ARG A 215      10.743  -3.395  25.927  1.00  0.80           H  
ATOM   3372 2HH2 ARG A 215       9.956  -4.755  25.103  1.00  0.80           H  
ATOM   3373  N   GLY A 216       8.894  -0.567  33.012  1.00  0.74           N  
ATOM   3374  CA  GLY A 216       7.867  -0.501  34.043  1.00  0.74           C  
ATOM   3375  C   GLY A 216       6.524  -0.679  33.347  1.00  0.74           C  
ATOM   3376  O   GLY A 216       6.468  -1.231  32.248  1.00  0.74           O  
ATOM   3377  H   GLY A 216       8.938   0.188  32.341  1.00  0.74           H  
ATOM   3378 1HA  GLY A 216       8.022  -1.276  34.792  1.00  0.74           H  
ATOM   3379 2HA  GLY A 216       7.907   0.465  34.545  1.00  0.74           H  
ATOM   3380  N   THR A 217       5.440  -0.218  33.963  1.00  0.70           N  
ATOM   3381  CA  THR A 217       4.149  -0.321  33.285  1.00  0.70           C  
ATOM   3382  C   THR A 217       4.226   0.526  32.021  1.00  0.70           C  
ATOM   3383  O   THR A 217       4.718   1.669  32.074  1.00  0.70           O  
ATOM   3384  CB  THR A 217       2.979   0.157  34.164  1.00  0.70           C  
ATOM   3385  OG1 THR A 217       2.929  -0.634  35.367  1.00  0.70           O  
ATOM   3386  CG2 THR A 217       1.633   0.029  33.405  1.00  0.70           C  
ATOM   3387  H   THR A 217       5.511   0.211  34.874  1.00  0.70           H  
ATOM   3388  HA  THR A 217       3.969  -1.355  32.991  1.00  0.70           H  
ATOM   3389  HB  THR A 217       3.137   1.199  34.435  1.00  0.70           H  
ATOM   3390  HG1 THR A 217       2.243  -0.290  35.948  1.00  0.70           H  
ATOM   3391 1HG2 THR A 217       0.821   0.372  34.044  1.00  0.70           H  
ATOM   3392 2HG2 THR A 217       1.655   0.635  32.501  1.00  0.70           H  
ATOM   3393 3HG2 THR A 217       1.465  -1.010  33.133  1.00  0.70           H  
ATOM   3394  N   ARG A 218       3.775  -0.030  30.899  1.00  0.67           N  
ATOM   3395  CA  ARG A 218       3.773   0.722  29.661  1.00  0.67           C  
ATOM   3396  C   ARG A 218       2.342   1.068  29.307  1.00  0.67           C  
ATOM   3397  O   ARG A 218       1.435   0.244  29.452  1.00  0.67           O  
ATOM   3398  CB  ARG A 218       4.394  -0.074  28.522  1.00  0.67           C  
ATOM   3399  CG  ARG A 218       5.830  -0.417  28.717  1.00  0.67           C  
ATOM   3400  CD  ARG A 218       6.395  -1.118  27.568  1.00  0.67           C  
ATOM   3401  NE  ARG A 218       5.919  -2.480  27.350  1.00  0.67           N  
ATOM   3402  CZ  ARG A 218       5.131  -2.838  26.337  1.00  0.67           C  
ATOM   3403  NH1 ARG A 218       4.729  -1.914  25.505  1.00  0.67           N  
ATOM   3404  NH2 ARG A 218       4.769  -4.104  26.155  1.00  0.67           N  
ATOM   3405  H   ARG A 218       3.395  -0.975  30.932  1.00  0.67           H  
ATOM   3406  HA  ARG A 218       4.340   1.637  29.790  1.00  0.67           H  
ATOM   3407 1HB  ARG A 218       3.850  -0.990  28.386  1.00  0.67           H  
ATOM   3408 2HB  ARG A 218       4.317   0.496  27.597  1.00  0.67           H  
ATOM   3409 1HG  ARG A 218       6.398   0.497  28.846  1.00  0.67           H  
ATOM   3410 2HG  ARG A 218       5.944  -1.043  29.604  1.00  0.67           H  
ATOM   3411 1HD  ARG A 218       6.076  -0.560  26.732  1.00  0.67           H  
ATOM   3412 2HD  ARG A 218       7.477  -1.127  27.615  1.00  0.67           H  
ATOM   3413  HE  ARG A 218       6.216  -3.193  27.984  1.00  0.67           H  
ATOM   3414 1HH1 ARG A 218       5.009  -0.954  25.657  1.00  0.67           H  
ATOM   3415 2HH1 ARG A 218       4.138  -2.151  24.720  1.00  0.67           H  
ATOM   3416 1HH2 ARG A 218       5.072  -4.865  26.794  1.00  0.67           H  
ATOM   3417 2HH2 ARG A 218       4.182  -4.335  25.369  1.00  0.67           H  
ATOM   3418  N   VAL A 219       2.149   2.281  28.833  1.00  0.66           N  
ATOM   3419  CA  VAL A 219       0.857   2.750  28.382  1.00  0.66           C  
ATOM   3420  C   VAL A 219       1.066   3.407  27.046  1.00  0.66           C  
ATOM   3421  O   VAL A 219       1.985   4.235  26.909  1.00  0.66           O  
ATOM   3422  CB  VAL A 219       0.236   3.772  29.358  1.00  0.66           C  
ATOM   3423  CG1 VAL A 219      -1.159   4.247  28.822  1.00  0.66           C  
ATOM   3424  CG2 VAL A 219       0.142   3.177  30.782  1.00  0.66           C  
ATOM   3425  H   VAL A 219       2.943   2.895  28.757  1.00  0.66           H  
ATOM   3426  HA  VAL A 219       0.178   1.905  28.262  1.00  0.66           H  
ATOM   3427  HB  VAL A 219       0.869   4.652  29.392  1.00  0.66           H  
ATOM   3428 1HG1 VAL A 219      -1.579   4.988  29.497  1.00  0.66           H  
ATOM   3429 2HG1 VAL A 219      -1.046   4.692  27.835  1.00  0.66           H  
ATOM   3430 3HG1 VAL A 219      -1.836   3.398  28.751  1.00  0.66           H  
ATOM   3431 1HG2 VAL A 219      -0.279   3.924  31.450  1.00  0.66           H  
ATOM   3432 2HG2 VAL A 219      -0.485   2.300  30.782  1.00  0.66           H  
ATOM   3433 3HG2 VAL A 219       1.134   2.904  31.134  1.00  0.66           H  
ATOM   3434  N   SER A 220       0.243   3.064  26.073  1.00  0.65           N  
ATOM   3435  CA  SER A 220       0.386   3.702  24.781  1.00  0.65           C  
ATOM   3436  C   SER A 220      -0.948   3.911  24.118  1.00  0.65           C  
ATOM   3437  O   SER A 220      -1.911   3.182  24.355  1.00  0.65           O  
ATOM   3438  CB  SER A 220       1.275   2.862  23.874  1.00  0.65           C  
ATOM   3439  OG  SER A 220       0.687   1.624  23.598  1.00  0.65           O  
ATOM   3440  H   SER A 220      -0.478   2.362  26.250  1.00  0.65           H  
ATOM   3441  HA  SER A 220       0.846   4.680  24.924  1.00  0.65           H  
ATOM   3442 1HB  SER A 220       1.452   3.403  22.945  1.00  0.65           H  
ATOM   3443 2HB  SER A 220       2.242   2.713  24.352  1.00  0.65           H  
ATOM   3444  HG  SER A 220      -0.078   1.819  23.047  1.00  0.65           H  
ATOM   3445  N   LEU A 221      -0.998   4.902  23.249  1.00  0.66           N  
ATOM   3446  CA  LEU A 221      -2.213   5.140  22.509  1.00  0.66           C  
ATOM   3447  C   LEU A 221      -1.952   5.024  21.034  1.00  0.66           C  
ATOM   3448  O   LEU A 221      -0.982   5.589  20.523  1.00  0.66           O  
ATOM   3449  CB  LEU A 221      -2.765   6.526  22.861  1.00  0.66           C  
ATOM   3450  CG  LEU A 221      -3.284   6.639  24.286  1.00  0.66           C  
ATOM   3451  CD1 LEU A 221      -2.198   7.073  25.198  1.00  0.66           C  
ATOM   3452  CD2 LEU A 221      -4.428   7.577  24.330  1.00  0.66           C  
ATOM   3453  H   LEU A 221      -0.171   5.487  23.111  1.00  0.66           H  
ATOM   3454  HA  LEU A 221      -2.952   4.389  22.777  1.00  0.66           H  
ATOM   3455 1HB  LEU A 221      -1.975   7.266  22.723  1.00  0.66           H  
ATOM   3456 2HB  LEU A 221      -3.585   6.759  22.177  1.00  0.66           H  
ATOM   3457  HG  LEU A 221      -3.604   5.673  24.609  1.00  0.66           H  
ATOM   3458 1HD1 LEU A 221      -2.602   7.124  26.204  1.00  0.66           H  
ATOM   3459 2HD1 LEU A 221      -1.372   6.385  25.181  1.00  0.66           H  
ATOM   3460 3HD1 LEU A 221      -1.845   8.051  24.891  1.00  0.66           H  
ATOM   3461 1HD2 LEU A 221      -4.815   7.645  25.348  1.00  0.66           H  
ATOM   3462 2HD2 LEU A 221      -4.113   8.550  23.994  1.00  0.66           H  
ATOM   3463 3HD2 LEU A 221      -5.199   7.205  23.672  1.00  0.66           H  
ATOM   3464  N   THR A 222      -2.832   4.333  20.339  1.00  0.68           N  
ATOM   3465  CA  THR A 222      -2.706   4.178  18.910  1.00  0.68           C  
ATOM   3466  C   THR A 222      -3.878   4.815  18.195  1.00  0.68           C  
ATOM   3467  O   THR A 222      -5.034   4.477  18.432  1.00  0.68           O  
ATOM   3468  CB  THR A 222      -2.525   2.700  18.529  1.00  0.68           C  
ATOM   3469  OG1 THR A 222      -1.313   2.199  19.127  1.00  0.68           O  
ATOM   3470  CG2 THR A 222      -2.422   2.574  17.068  1.00  0.68           C  
ATOM   3471  H   THR A 222      -3.601   3.876  20.823  1.00  0.68           H  
ATOM   3472  HA  THR A 222      -1.811   4.693  18.591  1.00  0.68           H  
ATOM   3473  HB  THR A 222      -3.370   2.124  18.899  1.00  0.68           H  
ATOM   3474  HG1 THR A 222      -0.559   2.551  18.664  1.00  0.68           H  
ATOM   3475 1HG2 THR A 222      -2.286   1.531  16.802  1.00  0.68           H  
ATOM   3476 2HG2 THR A 222      -3.328   2.950  16.623  1.00  0.68           H  
ATOM   3477 3HG2 THR A 222      -1.572   3.159  16.724  1.00  0.68           H  
ATOM   3478  N   ILE A 223      -3.550   5.755  17.328  1.00  0.72           N  
ATOM   3479  CA  ILE A 223      -4.495   6.576  16.603  1.00  0.72           C  
ATOM   3480  C   ILE A 223      -4.563   6.176  15.125  1.00  0.72           C  
ATOM   3481  O   ILE A 223      -3.543   6.158  14.424  1.00  0.72           O  
ATOM   3482  CB  ILE A 223      -4.056   8.044  16.784  1.00  0.72           C  
ATOM   3483  CG1 ILE A 223      -4.074   8.425  18.295  1.00  0.72           C  
ATOM   3484  CG2 ILE A 223      -4.890   8.948  16.009  1.00  0.72           C  
ATOM   3485  CD1 ILE A 223      -3.429   9.756  18.613  1.00  0.72           C  
ATOM   3486  H   ILE A 223      -2.562   5.924  17.178  1.00  0.72           H  
ATOM   3487  HA  ILE A 223      -5.484   6.438  17.037  1.00  0.72           H  
ATOM   3488  HB  ILE A 223      -3.027   8.140  16.448  1.00  0.72           H  
ATOM   3489 1HG1 ILE A 223      -5.097   8.468  18.630  1.00  0.72           H  
ATOM   3490 2HG1 ILE A 223      -3.553   7.657  18.864  1.00  0.72           H  
ATOM   3491 1HG2 ILE A 223      -4.547   9.974  16.135  1.00  0.72           H  
ATOM   3492 2HG2 ILE A 223      -4.823   8.666  14.971  1.00  0.72           H  
ATOM   3493 3HG2 ILE A 223      -5.906   8.853  16.356  1.00  0.72           H  
ATOM   3494 1HD1 ILE A 223      -3.492   9.947  19.686  1.00  0.72           H  
ATOM   3495 2HD1 ILE A 223      -2.383   9.734  18.311  1.00  0.72           H  
ATOM   3496 3HD1 ILE A 223      -3.932  10.538  18.087  1.00  0.72           H  
ATOM   3497  N   ARG A 224      -5.763   5.797  14.671  1.00  0.78           N  
ATOM   3498  CA  ARG A 224      -5.950   5.329  13.299  1.00  0.78           C  
ATOM   3499  C   ARG A 224      -7.208   5.900  12.598  1.00  0.78           C  
ATOM   3500  O   ARG A 224      -8.273   6.073  13.206  1.00  0.78           O  
ATOM   3501  CB  ARG A 224      -6.058   3.820  13.328  1.00  0.78           C  
ATOM   3502  CG  ARG A 224      -4.836   3.066  13.861  1.00  0.78           C  
ATOM   3503  CD  ARG A 224      -5.067   1.597  13.941  1.00  0.78           C  
ATOM   3504  NE  ARG A 224      -3.954   0.842  14.486  1.00  0.78           N  
ATOM   3505  CZ  ARG A 224      -4.020  -0.469  14.795  1.00  0.78           C  
ATOM   3506  NH1 ARG A 224      -5.144  -1.117  14.634  1.00  0.78           N  
ATOM   3507  NH2 ARG A 224      -2.967  -1.116  15.257  1.00  0.78           N  
ATOM   3508  H   ARG A 224      -6.560   5.782  15.305  1.00  0.78           H  
ATOM   3509  HA  ARG A 224      -5.071   5.605  12.718  1.00  0.78           H  
ATOM   3510 1HB  ARG A 224      -6.929   3.516  13.909  1.00  0.78           H  
ATOM   3511 2HB  ARG A 224      -6.197   3.503  12.318  1.00  0.78           H  
ATOM   3512 1HG  ARG A 224      -4.018   3.245  13.174  1.00  0.78           H  
ATOM   3513 2HG  ARG A 224      -4.585   3.422  14.840  1.00  0.78           H  
ATOM   3514 1HD  ARG A 224      -5.960   1.386  14.533  1.00  0.78           H  
ATOM   3515 2HD  ARG A 224      -5.193   1.250  12.958  1.00  0.78           H  
ATOM   3516  HE  ARG A 224      -3.072   1.310  14.610  1.00  0.78           H  
ATOM   3517 1HH1 ARG A 224      -5.958  -0.632  14.274  1.00  0.78           H  
ATOM   3518 2HH1 ARG A 224      -5.200  -2.100  14.858  1.00  0.78           H  
ATOM   3519 1HH2 ARG A 224      -2.075  -0.657  15.378  1.00  0.78           H  
ATOM   3520 2HH2 ARG A 224      -3.042  -2.099  15.466  1.00  0.78           H  
ATOM   3521  N   ARG A 225      -7.113   6.152  11.294  1.00  0.86           N  
ATOM   3522  CA  ARG A 225      -8.292   6.564  10.524  1.00  0.86           C  
ATOM   3523  C   ARG A 225      -8.938   5.364   9.877  1.00  0.86           C  
ATOM   3524  O   ARG A 225      -8.235   4.519   9.343  1.00  0.86           O  
ATOM   3525  CB  ARG A 225      -7.983   7.591   9.460  1.00  0.86           C  
ATOM   3526  CG  ARG A 225      -9.219   8.034   8.690  1.00  0.86           C  
ATOM   3527  CD  ARG A 225      -8.981   9.206   7.835  1.00  0.86           C  
ATOM   3528  NE  ARG A 225      -8.025   8.954   6.761  1.00  0.86           N  
ATOM   3529  CZ  ARG A 225      -8.341   8.424   5.558  1.00  0.86           C  
ATOM   3530  NH1 ARG A 225      -9.586   8.070   5.295  1.00  0.86           N  
ATOM   3531  NH2 ARG A 225      -7.404   8.263   4.641  1.00  0.86           N  
ATOM   3532  H   ARG A 225      -6.223   6.030  10.826  1.00  0.86           H  
ATOM   3533  HA  ARG A 225      -9.019   7.006  11.190  1.00  0.86           H  
ATOM   3534 1HB  ARG A 225      -7.561   8.482   9.918  1.00  0.86           H  
ATOM   3535 2HB  ARG A 225      -7.257   7.193   8.750  1.00  0.86           H  
ATOM   3536 1HG  ARG A 225      -9.566   7.220   8.052  1.00  0.86           H  
ATOM   3537 2HG  ARG A 225     -10.005   8.299   9.406  1.00  0.86           H  
ATOM   3538 1HD  ARG A 225      -9.919   9.526   7.388  1.00  0.86           H  
ATOM   3539 2HD  ARG A 225      -8.588  10.009   8.462  1.00  0.86           H  
ATOM   3540  HE  ARG A 225      -7.061   9.230   6.916  1.00  0.86           H  
ATOM   3541 1HH1 ARG A 225     -10.304   8.192   5.995  1.00  0.86           H  
ATOM   3542 2HH1 ARG A 225      -9.817   7.674   4.395  1.00  0.86           H  
ATOM   3543 1HH2 ARG A 225      -6.452   8.530   4.836  1.00  0.86           H  
ATOM   3544 2HH2 ARG A 225      -7.642   7.869   3.746  1.00  0.86           H  
ATOM   3545  N   VAL A 226     -10.262   5.278   9.942  1.00  0.95           N  
ATOM   3546  CA  VAL A 226     -10.969   4.159   9.337  1.00  0.95           C  
ATOM   3547  C   VAL A 226     -11.878   4.576   8.175  1.00  0.95           C  
ATOM   3548  O   VAL A 226     -12.862   5.278   8.411  1.00  0.95           O  
ATOM   3549  CB  VAL A 226     -11.829   3.466  10.400  1.00  0.95           C  
ATOM   3550  CG1 VAL A 226     -12.578   2.316   9.797  1.00  0.95           C  
ATOM   3551  CG2 VAL A 226     -10.949   2.994  11.482  1.00  0.95           C  
ATOM   3552  H   VAL A 226     -10.783   6.003  10.409  1.00  0.95           H  
ATOM   3553  HA  VAL A 226     -10.234   3.444   9.019  1.00  0.95           H  
ATOM   3554  HB  VAL A 226     -12.560   4.166  10.792  1.00  0.95           H  
ATOM   3555 1HG1 VAL A 226     -13.181   1.839  10.549  1.00  0.95           H  
ATOM   3556 2HG1 VAL A 226     -13.216   2.690   9.018  1.00  0.95           H  
ATOM   3557 3HG1 VAL A 226     -11.887   1.591   9.386  1.00  0.95           H  
ATOM   3558 1HG2 VAL A 226     -11.527   2.493  12.239  1.00  0.95           H  
ATOM   3559 2HG2 VAL A 226     -10.257   2.303  11.037  1.00  0.95           H  
ATOM   3560 3HG2 VAL A 226     -10.411   3.828  11.933  1.00  0.95           H  
ATOM   3561  N   PRO A 227     -11.523   4.255   6.905  1.00  1.06           N  
ATOM   3562  CA  PRO A 227     -12.277   4.522   5.681  1.00  1.06           C  
ATOM   3563  C   PRO A 227     -13.668   3.883   5.604  1.00  1.06           C  
ATOM   3564  O   PRO A 227     -14.509   4.340   4.823  1.00  1.06           O  
ATOM   3565  CB  PRO A 227     -11.383   3.916   4.593  1.00  1.06           C  
ATOM   3566  CG  PRO A 227      -9.999   3.923   5.178  1.00  1.06           C  
ATOM   3567  CD  PRO A 227     -10.199   3.646   6.633  1.00  1.06           C  
ATOM   3568  HA  PRO A 227     -12.357   5.610   5.551  1.00  1.06           H  
ATOM   3569 1HB  PRO A 227     -11.729   2.902   4.348  1.00  1.06           H  
ATOM   3570 2HB  PRO A 227     -11.461   4.510   3.673  1.00  1.06           H  
ATOM   3571 1HG  PRO A 227      -9.369   3.157   4.695  1.00  1.06           H  
ATOM   3572 2HG  PRO A 227      -9.503   4.887   5.002  1.00  1.06           H  
ATOM   3573 1HD  PRO A 227     -10.227   2.569   6.796  1.00  1.06           H  
ATOM   3574 2HD  PRO A 227      -9.383   4.141   7.172  1.00  1.06           H  
ATOM   3575  N   ARG A 228     -13.907   2.819   6.375  1.00  1.20           N  
ATOM   3576  CA  ARG A 228     -15.195   2.133   6.305  1.00  1.20           C  
ATOM   3577  C   ARG A 228     -15.769   1.810   7.670  1.00  1.20           C  
ATOM   3578  O   ARG A 228     -15.176   1.064   8.465  1.00  1.20           O  
ATOM   3579  CB  ARG A 228     -15.063   0.824   5.534  1.00  1.20           C  
ATOM   3580  CG  ARG A 228     -14.665   0.966   4.058  1.00  1.20           C  
ATOM   3581  CD  ARG A 228     -15.757   1.566   3.241  1.00  1.20           C  
ATOM   3582  NE  ARG A 228     -15.401   1.647   1.833  1.00  1.20           N  
ATOM   3583  CZ  ARG A 228     -14.729   2.668   1.249  1.00  1.20           C  
ATOM   3584  NH1 ARG A 228     -14.336   3.721   1.943  1.00  1.20           N  
ATOM   3585  NH2 ARG A 228     -14.466   2.611  -0.047  1.00  1.20           N  
ATOM   3586  H   ARG A 228     -13.199   2.480   7.005  1.00  1.20           H  
ATOM   3587  HA  ARG A 228     -15.903   2.779   5.785  1.00  1.20           H  
ATOM   3588 1HB  ARG A 228     -14.316   0.194   6.018  1.00  1.20           H  
ATOM   3589 2HB  ARG A 228     -16.013   0.287   5.570  1.00  1.20           H  
ATOM   3590 1HG  ARG A 228     -13.781   1.584   3.960  1.00  1.20           H  
ATOM   3591 2HG  ARG A 228     -14.450  -0.023   3.654  1.00  1.20           H  
ATOM   3592 1HD  ARG A 228     -16.655   0.956   3.331  1.00  1.20           H  
ATOM   3593 2HD  ARG A 228     -15.969   2.572   3.596  1.00  1.20           H  
ATOM   3594  HE  ARG A 228     -15.672   0.874   1.244  1.00  1.20           H  
ATOM   3595 1HH1 ARG A 228     -14.524   3.805   2.954  1.00  1.20           H  
ATOM   3596 2HH1 ARG A 228     -13.841   4.467   1.480  1.00  1.20           H  
ATOM   3597 1HH2 ARG A 228     -14.765   1.811  -0.589  1.00  1.20           H  
ATOM   3598 2HH2 ARG A 228     -13.969   3.366  -0.495  1.00  1.20           H  
ATOM   3599  N   VAL A 229     -16.979   2.298   7.883  1.00  1.43           N  
ATOM   3600  CA  VAL A 229     -17.659   2.110   9.140  1.00  1.43           C  
ATOM   3601  C   VAL A 229     -19.057   1.529   8.957  1.00  1.43           C  
ATOM   3602  O   VAL A 229     -19.646   1.587   7.877  1.00  1.43           O  
ATOM   3603  CB  VAL A 229     -17.725   3.449   9.905  1.00  1.43           C  
ATOM   3604  CG1 VAL A 229     -16.287   3.976  10.198  1.00  1.43           C  
ATOM   3605  CG2 VAL A 229     -18.541   4.450   9.110  1.00  1.43           C  
ATOM   3606  H   VAL A 229     -17.416   2.864   7.170  1.00  1.43           H  
ATOM   3607  HA  VAL A 229     -17.081   1.416   9.735  1.00  1.43           H  
ATOM   3608  HB  VAL A 229     -18.201   3.284  10.852  1.00  1.43           H  
ATOM   3609 1HG1 VAL A 229     -16.348   4.905  10.763  1.00  1.43           H  
ATOM   3610 2HG1 VAL A 229     -15.749   3.234  10.781  1.00  1.43           H  
ATOM   3611 3HG1 VAL A 229     -15.750   4.160   9.268  1.00  1.43           H  
ATOM   3612 1HG2 VAL A 229     -18.605   5.383   9.666  1.00  1.43           H  
ATOM   3613 2HG2 VAL A 229     -18.064   4.627   8.147  1.00  1.43           H  
ATOM   3614 3HG2 VAL A 229     -19.546   4.047   8.955  1.00  1.43           H  
ATOM   3615  N   LEU A 230     -19.553   0.962  10.037  1.00  1.78           N  
ATOM   3616  CA  LEU A 230     -20.868   0.360  10.157  1.00  1.78           C  
ATOM   3617  C   LEU A 230     -21.780   1.297  10.927  1.00  1.78           C  
ATOM   3618  O   LEU A 230     -21.303   2.176  11.623  1.00  1.78           O  
ATOM   3619  CB  LEU A 230     -20.724  -0.967  10.881  1.00  1.78           C  
ATOM   3620  CG  LEU A 230     -19.781  -1.958  10.224  1.00  1.78           C  
ATOM   3621  CD1 LEU A 230     -19.626  -3.185  11.111  1.00  1.78           C  
ATOM   3622  CD2 LEU A 230     -20.318  -2.331   8.865  1.00  1.78           C  
ATOM   3623  H   LEU A 230     -18.956   0.969  10.852  1.00  1.78           H  
ATOM   3624  HA  LEU A 230     -21.279   0.200   9.163  1.00  1.78           H  
ATOM   3625 1HB  LEU A 230     -20.310  -0.754  11.835  1.00  1.78           H  
ATOM   3626 2HB  LEU A 230     -21.701  -1.431  11.005  1.00  1.78           H  
ATOM   3627  HG  LEU A 230     -18.812  -1.500  10.108  1.00  1.78           H  
ATOM   3628 1HD1 LEU A 230     -18.937  -3.883  10.636  1.00  1.78           H  
ATOM   3629 2HD1 LEU A 230     -19.221  -2.886  12.077  1.00  1.78           H  
ATOM   3630 3HD1 LEU A 230     -20.591  -3.665  11.251  1.00  1.78           H  
ATOM   3631 1HD2 LEU A 230     -19.645  -3.029   8.389  1.00  1.78           H  
ATOM   3632 2HD2 LEU A 230     -21.296  -2.793   8.973  1.00  1.78           H  
ATOM   3633 3HD2 LEU A 230     -20.404  -1.436   8.246  1.00  1.78           H  
ATOM   3634  N   ARG A 231     -23.089   1.144  10.803  1.00  2.33           N  
ATOM   3635  CA  ARG A 231     -23.999   2.025  11.545  1.00  2.33           C  
ATOM   3636  C   ARG A 231     -24.843   1.277  12.582  1.00  2.33           C  
ATOM   3637  O   ARG A 231     -25.885   1.764  13.016  1.00  2.33           O  
ATOM   3638  CB  ARG A 231     -24.891   2.782  10.578  1.00  2.33           C  
ATOM   3639  CG  ARG A 231     -24.119   3.631   9.551  1.00  2.33           C  
ATOM   3640  CD  ARG A 231     -23.368   4.761  10.192  1.00  2.33           C  
ATOM   3641  NE  ARG A 231     -22.579   5.510   9.220  1.00  2.33           N  
ATOM   3642  CZ  ARG A 231     -21.780   6.555   9.519  1.00  2.33           C  
ATOM   3643  NH1 ARG A 231     -21.678   6.980  10.759  1.00  2.33           N  
ATOM   3644  NH2 ARG A 231     -21.098   7.157   8.560  1.00  2.33           N  
ATOM   3645  H   ARG A 231     -23.466   0.426  10.198  1.00  2.33           H  
ATOM   3646  HA  ARG A 231     -23.401   2.764  12.079  1.00  2.33           H  
ATOM   3647 1HB  ARG A 231     -25.518   2.080  10.030  1.00  2.33           H  
ATOM   3648 2HB  ARG A 231     -25.549   3.449  11.134  1.00  2.33           H  
ATOM   3649 1HG  ARG A 231     -23.402   3.005   9.021  1.00  2.33           H  
ATOM   3650 2HG  ARG A 231     -24.822   4.057   8.836  1.00  2.33           H  
ATOM   3651 1HD  ARG A 231     -24.072   5.447  10.661  1.00  2.33           H  
ATOM   3652 2HD  ARG A 231     -22.688   4.367  10.949  1.00  2.33           H  
ATOM   3653  HE  ARG A 231     -22.626   5.217   8.254  1.00  2.33           H  
ATOM   3654 1HH1 ARG A 231     -22.201   6.523  11.492  1.00  2.33           H  
ATOM   3655 2HH1 ARG A 231     -21.080   7.764  10.977  1.00  2.33           H  
ATOM   3656 1HH2 ARG A 231     -21.175   6.833   7.605  1.00  2.33           H  
ATOM   3657 2HH2 ARG A 231     -20.500   7.939   8.780  1.00  2.33           H  
ATOM   3658  N   ALA A 232     -24.392   0.085  12.965  1.00  3.16           N  
ATOM   3659  CA  ALA A 232     -25.114  -0.765  13.918  1.00  3.16           C  
ATOM   3660  C   ALA A 232     -25.351  -0.121  15.290  1.00  3.16           C  
ATOM   3661  O   ALA A 232     -26.373  -0.374  15.933  1.00  3.16           O  
ATOM   3662  CB  ALA A 232     -24.335  -2.042  14.123  1.00  3.16           C  
ATOM   3663  H   ALA A 232     -23.524  -0.246  12.573  1.00  3.16           H  
ATOM   3664  HA  ALA A 232     -26.085  -0.997  13.482  1.00  3.16           H  
ATOM   3665 1HB  ALA A 232     -24.887  -2.695  14.794  1.00  3.16           H  
ATOM   3666 2HB  ALA A 232     -24.187  -2.543  13.167  1.00  3.16           H  
ATOM   3667 3HB  ALA A 232     -23.371  -1.797  14.562  1.00  3.16           H  
ATOM   3668  N   GLY A 233     -24.387   0.649  15.788  1.00  4.31           N  
ATOM   3669  CA  GLY A 233     -24.514   1.341  17.075  1.00  4.31           C  
ATOM   3670  C   GLY A 233     -24.408   0.449  18.320  1.00  4.31           C  
ATOM   3671  O   GLY A 233     -23.481   0.575  19.118  1.00  4.31           O  
ATOM   3672  H   GLY A 233     -23.564   0.804  15.231  1.00  4.31           H  
ATOM   3673 1HA  GLY A 233     -23.745   2.113  17.131  1.00  4.31           H  
ATOM   3674 2HA  GLY A 233     -25.470   1.863  17.094  1.00  4.31           H  
ATOM   3675  N   LEU A 234     -25.353  -0.474  18.455  1.00  5.73           N  
ATOM   3676  CA  LEU A 234     -25.491  -1.359  19.614  1.00  5.73           C  
ATOM   3677  C   LEU A 234     -24.288  -2.260  19.841  1.00  5.73           C  
ATOM   3678  O   LEU A 234     -23.954  -2.603  20.980  1.00  5.73           O  
ATOM   3679  CB  LEU A 234     -26.732  -2.233  19.437  1.00  5.73           C  
ATOM   3680  CG  LEU A 234     -28.061  -1.484  19.481  1.00  5.73           C  
ATOM   3681  CD1 LEU A 234     -29.194  -2.446  19.157  1.00  5.73           C  
ATOM   3682  CD2 LEU A 234     -28.237  -0.863  20.855  1.00  5.73           C  
ATOM   3683  H   LEU A 234     -26.040  -0.517  17.705  1.00  5.73           H  
ATOM   3684  HA  LEU A 234     -25.622  -0.737  20.499  1.00  5.73           H  
ATOM   3685 1HB  LEU A 234     -26.664  -2.735  18.472  1.00  5.73           H  
ATOM   3686 2HB  LEU A 234     -26.744  -2.989  20.221  1.00  5.73           H  
ATOM   3687  HG  LEU A 234     -28.059  -0.696  18.723  1.00  5.73           H  
ATOM   3688 1HD1 LEU A 234     -30.142  -1.909  19.176  1.00  5.73           H  
ATOM   3689 2HD1 LEU A 234     -29.035  -2.867  18.163  1.00  5.73           H  
ATOM   3690 3HD1 LEU A 234     -29.214  -3.247  19.894  1.00  5.73           H  
ATOM   3691 1HD2 LEU A 234     -29.181  -0.319  20.892  1.00  5.73           H  
ATOM   3692 2HD2 LEU A 234     -28.240  -1.648  21.612  1.00  5.73           H  
ATOM   3693 3HD2 LEU A 234     -27.414  -0.174  21.050  1.00  5.73           H  
ATOM   3694  N   LEU A 235     -23.597  -2.597  18.763  1.00  7.23           N  
ATOM   3695  CA  LEU A 235     -22.437  -3.470  18.821  1.00  7.23           C  
ATOM   3696  C   LEU A 235     -21.300  -2.884  19.651  1.00  7.23           C  
ATOM   3697  O   LEU A 235     -20.432  -3.621  20.107  1.00  7.23           O  
ATOM   3698  CB  LEU A 235     -21.929  -3.777  17.426  1.00  7.23           C  
ATOM   3699  CG  LEU A 235     -22.835  -4.641  16.554  1.00  7.23           C  
ATOM   3700  CD1 LEU A 235     -22.245  -4.753  15.137  1.00  7.23           C  
ATOM   3701  CD2 LEU A 235     -22.956  -6.004  17.187  1.00  7.23           C  
ATOM   3702  H   LEU A 235     -23.911  -2.251  17.868  1.00  7.23           H  
ATOM   3703  HA  LEU A 235     -22.742  -4.407  19.286  1.00  7.23           H  
ATOM   3704 1HB  LEU A 235     -21.810  -2.843  16.939  1.00  7.23           H  
ATOM   3705 2HB  LEU A 235     -20.968  -4.265  17.508  1.00  7.23           H  
ATOM   3706  HG  LEU A 235     -23.820  -4.182  16.484  1.00  7.23           H  
ATOM   3707 1HD1 LEU A 235     -22.896  -5.368  14.519  1.00  7.23           H  
ATOM   3708 2HD1 LEU A 235     -22.151  -3.781  14.691  1.00  7.23           H  
ATOM   3709 3HD1 LEU A 235     -21.267  -5.211  15.190  1.00  7.23           H  
ATOM   3710 1HD2 LEU A 235     -23.605  -6.633  16.577  1.00  7.23           H  
ATOM   3711 2HD2 LEU A 235     -21.964  -6.456  17.253  1.00  7.23           H  
ATOM   3712 3HD2 LEU A 235     -23.379  -5.907  18.187  1.00  7.23           H  
ATOM   3713  N   LEU A 236     -21.304  -1.571  19.891  1.00  8.54           N  
ATOM   3714  CA  LEU A 236     -20.243  -0.946  20.669  1.00  8.54           C  
ATOM   3715  C   LEU A 236     -20.161  -1.513  22.083  1.00  8.54           C  
ATOM   3716  O   LEU A 236     -19.113  -1.438  22.726  1.00  8.54           O  
ATOM   3717  CB  LEU A 236     -20.500   0.550  20.800  1.00  8.54           C  
ATOM   3718  CG  LEU A 236     -20.385   1.368  19.549  1.00  8.54           C  
ATOM   3719  CD1 LEU A 236     -20.853   2.767  19.853  1.00  8.54           C  
ATOM   3720  CD2 LEU A 236     -18.952   1.364  19.070  1.00  8.54           C  
ATOM   3721  H   LEU A 236     -22.062  -0.981  19.540  1.00  8.54           H  
ATOM   3722  HA  LEU A 236     -19.294  -1.115  20.162  1.00  8.54           H  
ATOM   3723 1HB  LEU A 236     -21.514   0.685  21.180  1.00  8.54           H  
ATOM   3724 2HB  LEU A 236     -19.804   0.962  21.530  1.00  8.54           H  
ATOM   3725  HG  LEU A 236     -21.026   0.960  18.783  1.00  8.54           H  
ATOM   3726 1HD1 LEU A 236     -20.790   3.373  18.965  1.00  8.54           H  
ATOM   3727 2HD1 LEU A 236     -21.889   2.730  20.190  1.00  8.54           H  
ATOM   3728 3HD1 LEU A 236     -20.229   3.199  20.631  1.00  8.54           H  
ATOM   3729 1HD2 LEU A 236     -18.890   1.973  18.181  1.00  8.54           H  
ATOM   3730 2HD2 LEU A 236     -18.305   1.781  19.841  1.00  8.54           H  
ATOM   3731 3HD2 LEU A 236     -18.642   0.351  18.845  1.00  8.54           H  
ATOM   3732  N   GLY A 237     -21.283  -2.031  22.595  1.00  9.51           N  
ATOM   3733  CA  GLY A 237     -21.334  -2.575  23.943  1.00  9.51           C  
ATOM   3734  C   GLY A 237     -21.046  -4.078  23.983  1.00  9.51           C  
ATOM   3735  O   GLY A 237     -21.191  -4.711  25.032  1.00  9.51           O  
ATOM   3736  H   GLY A 237     -22.125  -2.089  22.016  1.00  9.51           H  
ATOM   3737 1HA  GLY A 237     -20.617  -2.049  24.571  1.00  9.51           H  
ATOM   3738 2HA  GLY A 237     -22.321  -2.386  24.363  1.00  9.51           H  
ATOM   3739  N   LYS A 238     -20.662  -4.666  22.850  1.00 10.17           N  
ATOM   3740  CA  LYS A 238     -20.453  -6.104  22.806  1.00 10.17           C  
ATOM   3741  C   LYS A 238     -19.074  -6.536  23.300  1.00 10.17           C  
ATOM   3742  O   LYS A 238     -18.042  -6.279  22.668  1.00 10.17           O  
ATOM   3743  CB  LYS A 238     -20.667  -6.603  21.375  1.00 10.17           C  
ATOM   3744  CG  LYS A 238     -20.585  -8.110  21.191  1.00 10.17           C  
ATOM   3745  CD  LYS A 238     -20.865  -8.500  19.738  1.00 10.17           C  
ATOM   3746  CE  LYS A 238     -20.757 -10.004  19.534  1.00 10.17           C  
ATOM   3747  NZ  LYS A 238     -21.032 -10.397  18.120  1.00 10.17           N  
ATOM   3748  H   LYS A 238     -20.536  -4.122  21.997  1.00 10.17           H  
ATOM   3749  HA  LYS A 238     -21.197  -6.575  23.450  1.00 10.17           H  
ATOM   3750 1HB  LYS A 238     -21.641  -6.267  21.016  1.00 10.17           H  
ATOM   3751 2HB  LYS A 238     -19.915  -6.150  20.724  1.00 10.17           H  
ATOM   3752 1HG  LYS A 238     -19.590  -8.457  21.468  1.00 10.17           H  
ATOM   3753 2HG  LYS A 238     -21.309  -8.596  21.841  1.00 10.17           H  
ATOM   3754 1HD  LYS A 238     -21.865  -8.170  19.457  1.00 10.17           H  
ATOM   3755 2HD  LYS A 238     -20.141  -8.001  19.087  1.00 10.17           H  
ATOM   3756 1HE  LYS A 238     -19.749 -10.325  19.802  1.00 10.17           H  
ATOM   3757 2HE  LYS A 238     -21.473 -10.505  20.185  1.00 10.17           H  
ATOM   3758 1HZ  LYS A 238     -20.949 -11.400  18.024  1.00 10.17           H  
ATOM   3759 2HZ  LYS A 238     -21.967 -10.112  17.864  1.00 10.17           H  
ATOM   3760 3HZ  LYS A 238     -20.362  -9.943  17.513  1.00 10.17           H  
ATOM   3761  N   GLY A 239     -19.057  -7.296  24.398  1.00 10.63           N  
ATOM   3762  CA  GLY A 239     -17.815  -7.785  25.015  1.00 10.63           C  
ATOM   3763  C   GLY A 239     -17.275  -8.978  24.229  1.00 10.63           C  
ATOM   3764  O   GLY A 239     -17.274 -10.113  24.701  1.00 10.63           O  
ATOM   3765  H   GLY A 239     -19.938  -7.494  24.853  1.00 10.63           H  
ATOM   3766 1HA  GLY A 239     -17.074  -6.986  25.034  1.00 10.63           H  
ATOM   3767 2HA  GLY A 239     -18.009  -8.075  26.047  1.00 10.63           H  
ATOM   3768  N   THR A 240     -16.869  -8.693  23.006  1.00 10.99           N  
ATOM   3769  CA  THR A 240     -16.464  -9.667  22.013  1.00 10.99           C  
ATOM   3770  C   THR A 240     -15.310 -10.586  22.439  1.00 10.99           C  
ATOM   3771  O   THR A 240     -14.200 -10.135  22.718  1.00 10.99           O  
ATOM   3772  CB  THR A 240     -16.082  -8.874  20.751  1.00 10.99           C  
ATOM   3773  OG1 THR A 240     -17.200  -8.090  20.332  1.00 10.99           O  
ATOM   3774  CG2 THR A 240     -15.642  -9.768  19.658  1.00 10.99           C  
ATOM   3775  H   THR A 240     -16.913  -7.711  22.742  1.00 10.99           H  
ATOM   3776  HA  THR A 240     -17.329 -10.293  21.789  1.00 10.99           H  
ATOM   3777  HB  THR A 240     -15.279  -8.198  20.998  1.00 10.99           H  
ATOM   3778  HG1 THR A 240     -17.342  -7.370  20.987  1.00 10.99           H  
ATOM   3779 1HG2 THR A 240     -15.369  -9.173  18.786  1.00 10.99           H  
ATOM   3780 2HG2 THR A 240     -14.793 -10.307  20.002  1.00 10.99           H  
ATOM   3781 3HG2 THR A 240     -16.443 -10.456  19.395  1.00 10.99           H  
ATOM   3782  N   GLU A 241     -15.549 -11.903  22.362  1.00 11.32           N  
ATOM   3783  CA  GLU A 241     -14.563 -12.937  22.727  1.00 11.32           C  
ATOM   3784  C   GLU A 241     -13.334 -12.903  21.832  1.00 11.32           C  
ATOM   3785  O   GLU A 241     -12.208 -13.176  22.256  1.00 11.32           O  
ATOM   3786  CB  GLU A 241     -15.189 -14.330  22.660  1.00 11.32           C  
ATOM   3787  CG  GLU A 241     -16.241 -14.601  23.731  1.00 11.32           C  
ATOM   3788  CD  GLU A 241     -16.864 -15.974  23.621  1.00 11.32           C  
ATOM   3789  OE1 GLU A 241     -16.593 -16.656  22.661  1.00 11.32           O  
ATOM   3790  OE2 GLU A 241     -17.609 -16.339  24.501  1.00 11.32           O  
ATOM   3791  H   GLU A 241     -16.479 -12.198  22.099  1.00 11.32           H  
ATOM   3792  HA  GLU A 241     -14.240 -12.750  23.753  1.00 11.32           H  
ATOM   3793 1HB  GLU A 241     -15.655 -14.469  21.684  1.00 11.32           H  
ATOM   3794 2HB  GLU A 241     -14.405 -15.083  22.757  1.00 11.32           H  
ATOM   3795 1HG  GLU A 241     -15.777 -14.501  24.712  1.00 11.32           H  
ATOM   3796 2HG  GLU A 241     -17.021 -13.844  23.653  1.00 11.32           H  
ATOM   3797  N   ASN A 242     -13.553 -12.529  20.587  1.00 11.68           N  
ATOM   3798  CA  ASN A 242     -12.486 -12.473  19.613  1.00 11.68           C  
ATOM   3799  C   ASN A 242     -11.427 -11.464  20.036  1.00 11.68           C  
ATOM   3800  O   ASN A 242     -10.286 -11.557  19.591  1.00 11.68           O  
ATOM   3801  CB  ASN A 242     -13.028 -12.149  18.237  1.00 11.68           C  
ATOM   3802  CG  ASN A 242     -13.799 -13.296  17.645  1.00 11.68           C  
ATOM   3803  OD1 ASN A 242     -13.631 -14.456  18.040  1.00 11.68           O  
ATOM   3804  ND2 ASN A 242     -14.656 -12.993  16.704  1.00 11.68           N  
ATOM   3805  H   ASN A 242     -14.496 -12.301  20.311  1.00 11.68           H  
ATOM   3806  HA  ASN A 242     -12.004 -13.451  19.571  1.00 11.68           H  
ATOM   3807 1HB  ASN A 242     -13.658 -11.276  18.272  1.00 11.68           H  
ATOM   3808 2HB  ASN A 242     -12.195 -11.916  17.575  1.00 11.68           H  
ATOM   3809 1HD2 ASN A 242     -15.203 -13.713  16.275  1.00 11.68           H  
ATOM   3810 2HD2 ASN A 242     -14.767 -12.043  16.416  1.00 11.68           H  
ATOM   3811  N   LEU A 243     -11.790 -10.469  20.867  1.00 12.04           N  
ATOM   3812  CA  LEU A 243     -10.787  -9.519  21.303  1.00 12.04           C  
ATOM   3813  C   LEU A 243      -9.792 -10.233  22.197  1.00 12.04           C  
ATOM   3814  O   LEU A 243      -8.593 -10.050  22.062  1.00 12.04           O  
ATOM   3815  CB  LEU A 243     -11.423  -8.370  22.064  1.00 12.04           C  
ATOM   3816  CG  LEU A 243     -12.287  -7.461  21.223  1.00 12.04           C  
ATOM   3817  CD1 LEU A 243     -13.020  -6.489  22.137  1.00 12.04           C  
ATOM   3818  CD2 LEU A 243     -11.410  -6.737  20.215  1.00 12.04           C  
ATOM   3819  H   LEU A 243     -12.732 -10.404  21.252  1.00 12.04           H  
ATOM   3820  HA  LEU A 243     -10.270  -9.122  20.434  1.00 12.04           H  
ATOM   3821 1HB  LEU A 243     -12.043  -8.781  22.859  1.00 12.04           H  
ATOM   3822 2HB  LEU A 243     -10.632  -7.770  22.513  1.00 12.04           H  
ATOM   3823  HG  LEU A 243     -13.023  -8.053  20.692  1.00 12.04           H  
ATOM   3824 1HD1 LEU A 243     -13.654  -5.839  21.548  1.00 12.04           H  
ATOM   3825 2HD1 LEU A 243     -13.638  -7.056  22.842  1.00 12.04           H  
ATOM   3826 3HD1 LEU A 243     -12.297  -5.890  22.690  1.00 12.04           H  
ATOM   3827 1HD2 LEU A 243     -12.026  -6.080  19.597  1.00 12.04           H  
ATOM   3828 2HD2 LEU A 243     -10.660  -6.142  20.741  1.00 12.04           H  
ATOM   3829 3HD2 LEU A 243     -10.906  -7.468  19.579  1.00 12.04           H  
ATOM   3830  N   TYR A 244     -10.283 -11.135  23.049  1.00 12.42           N  
ATOM   3831  CA  TYR A 244      -9.427 -11.889  23.968  1.00 12.42           C  
ATOM   3832  C   TYR A 244      -8.320 -12.577  23.190  1.00 12.42           C  
ATOM   3833  O   TYR A 244      -7.158 -12.606  23.603  1.00 12.42           O  
ATOM   3834  CB  TYR A 244     -10.202 -12.938  24.760  1.00 12.42           C  
ATOM   3835  CG  TYR A 244      -9.325 -13.672  25.762  1.00 12.42           C  
ATOM   3836  CD1 TYR A 244      -9.074 -13.117  27.005  1.00 12.42           C  
ATOM   3837  CD2 TYR A 244      -8.760 -14.876  25.426  1.00 12.42           C  
ATOM   3838  CE1 TYR A 244      -8.268 -13.779  27.914  1.00 12.42           C  
ATOM   3839  CE2 TYR A 244      -7.953 -15.547  26.319  1.00 12.42           C  
ATOM   3840  CZ  TYR A 244      -7.706 -15.004  27.566  1.00 12.42           C  
ATOM   3841  OH  TYR A 244      -6.907 -15.674  28.467  1.00 12.42           O  
ATOM   3842  H   TYR A 244     -11.284 -11.296  23.071  1.00 12.42           H  
ATOM   3843  HA  TYR A 244      -8.974 -11.196  24.671  1.00 12.42           H  
ATOM   3844 1HB  TYR A 244     -11.030 -12.468  25.292  1.00 12.42           H  
ATOM   3845 2HB  TYR A 244     -10.618 -13.674  24.081  1.00 12.42           H  
ATOM   3846  HD1 TYR A 244      -9.519 -12.162  27.268  1.00 12.42           H  
ATOM   3847  HD2 TYR A 244      -8.953 -15.291  24.455  1.00 12.42           H  
ATOM   3848  HE1 TYR A 244      -8.078 -13.338  28.895  1.00 12.42           H  
ATOM   3849  HE2 TYR A 244      -7.512 -16.504  26.040  1.00 12.42           H  
ATOM   3850  HH  TYR A 244      -6.885 -15.192  29.298  1.00 12.42           H  
ATOM   3851  N   PHE A 245      -8.717 -13.156  22.060  1.00 12.78           N  
ATOM   3852  CA  PHE A 245      -7.834 -13.942  21.212  1.00 12.78           C  
ATOM   3853  C   PHE A 245      -7.187 -13.138  20.064  1.00 12.78           C  
ATOM   3854  O   PHE A 245      -6.684 -13.732  19.105  1.00 12.78           O  
ATOM   3855  CB  PHE A 245      -8.644 -15.091  20.617  1.00 12.78           C  
ATOM   3856  CG  PHE A 245      -9.141 -16.064  21.651  1.00 12.78           C  
ATOM   3857  CD1 PHE A 245     -10.476 -16.048  22.039  1.00 12.78           C  
ATOM   3858  CD2 PHE A 245      -8.289 -16.986  22.242  1.00 12.78           C  
ATOM   3859  CE1 PHE A 245     -10.950 -16.925  22.990  1.00 12.78           C  
ATOM   3860  CE2 PHE A 245      -8.761 -17.872  23.197  1.00 12.78           C  
ATOM   3861  CZ  PHE A 245     -10.093 -17.841  23.571  1.00 12.78           C  
ATOM   3862  H   PHE A 245      -9.707 -13.065  21.817  1.00 12.78           H  
ATOM   3863  HA  PHE A 245      -7.038 -14.347  21.835  1.00 12.78           H  
ATOM   3864 1HB  PHE A 245      -9.509 -14.681  20.090  1.00 12.78           H  
ATOM   3865 2HB  PHE A 245      -8.039 -15.633  19.893  1.00 12.78           H  
ATOM   3866  HD1 PHE A 245     -11.152 -15.324  21.581  1.00 12.78           H  
ATOM   3867  HD2 PHE A 245      -7.239 -17.006  21.948  1.00 12.78           H  
ATOM   3868  HE1 PHE A 245     -12.001 -16.894  23.281  1.00 12.78           H  
ATOM   3869  HE2 PHE A 245      -8.084 -18.592  23.656  1.00 12.78           H  
ATOM   3870  HZ  PHE A 245     -10.465 -18.536  24.323  1.00 12.78           H  
ATOM   3871  N   GLN A 246      -7.211 -11.805  20.170  1.00 13.11           N  
ATOM   3872  CA  GLN A 246      -6.634 -10.895  19.184  1.00 13.11           C  
ATOM   3873  C   GLN A 246      -5.104 -10.831  19.282  1.00 13.11           C  
ATOM   3874  O   GLN A 246      -4.465 -10.247  18.409  1.00 13.11           O  
ATOM   3875  OXT GLN A 246      -4.556 -11.044  20.368  1.00 13.11           O  
ATOM   3876  CB  GLN A 246      -7.246  -9.497  19.374  1.00 13.11           C  
ATOM   3877  CG  GLN A 246      -6.869  -8.448  18.364  1.00 13.11           C  
ATOM   3878  CD  GLN A 246      -7.602  -7.110  18.616  1.00 13.11           C  
ATOM   3879  OE1 GLN A 246      -7.899  -6.717  19.750  1.00 13.11           O  
ATOM   3880  NE2 GLN A 246      -7.902  -6.407  17.532  1.00 13.11           N  
ATOM   3881  H   GLN A 246      -7.665 -11.381  20.979  1.00 13.11           H  
ATOM   3882  HA  GLN A 246      -6.897 -11.258  18.191  1.00 13.11           H  
ATOM   3883 1HB  GLN A 246      -8.323  -9.592  19.346  1.00 13.11           H  
ATOM   3884 2HB  GLN A 246      -6.986  -9.123  20.347  1.00 13.11           H  
ATOM   3885 1HG  GLN A 246      -5.797  -8.269  18.419  1.00 13.11           H  
ATOM   3886 2HG  GLN A 246      -7.141  -8.806  17.371  1.00 13.11           H  
ATOM   3887 1HE2 GLN A 246      -8.379  -5.532  17.618  1.00 13.11           H  
ATOM   3888 2HE2 GLN A 246      -7.651  -6.751  16.627  1.00 13.11           H  
TER    3889
ENDMDL

REMARK ID 200288 MODEL 4 2022-01-29_00000254_1_19
PFRMAT TS
TARGET 2022-01-29_00000254_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.135   2.050   4.011  1.00  6.87           N  
ATOM      2  CA  MET A   1      -0.451   1.057   3.192  1.00  6.87           C  
ATOM      3  C   MET A   1       0.828   1.596   2.595  1.00  6.87           C  
ATOM      4  O   MET A   1       1.637   0.835   2.069  1.00  6.87           O  
ATOM      5  CB  MET A   1      -1.321   0.531   2.063  1.00  6.87           C  
ATOM      6  CG  MET A   1      -2.517  -0.261   2.496  1.00  6.87           C  
ATOM      7  SD  MET A   1      -3.434  -0.848   1.090  1.00  6.87           S  
ATOM      8  CE  MET A   1      -2.248  -2.053   0.516  1.00  6.87           C  
ATOM      9 1H   MET A   1      -2.092   1.789   4.177  1.00  6.87           H  
ATOM     10 2H   MET A   1      -0.621   2.098   4.892  1.00  6.87           H  
ATOM     11 3H   MET A   1      -1.086   2.958   3.561  1.00  6.87           H  
ATOM     12  HA  MET A   1      -0.181   0.218   3.833  1.00  6.87           H  
ATOM     13 1HB  MET A   1      -1.673   1.372   1.465  1.00  6.87           H  
ATOM     14 2HB  MET A   1      -0.718  -0.103   1.413  1.00  6.87           H  
ATOM     15 1HG  MET A   1      -2.194  -1.118   3.088  1.00  6.87           H  
ATOM     16 2HG  MET A   1      -3.168   0.361   3.109  1.00  6.87           H  
ATOM     17 1HE  MET A   1      -2.629  -2.527  -0.354  1.00  6.87           H  
ATOM     18 2HE  MET A   1      -1.307  -1.564   0.277  1.00  6.87           H  
ATOM     19 3HE  MET A   1      -2.078  -2.803   1.290  1.00  6.87           H  
ATOM     20  N   GLU A   2       1.055   2.902   2.677  1.00  6.65           N  
ATOM     21  CA  GLU A   2       2.289   3.492   2.137  1.00  6.65           C  
ATOM     22  C   GLU A   2       3.529   2.910   2.828  1.00  6.65           C  
ATOM     23  O   GLU A   2       4.619   2.836   2.260  1.00  6.65           O  
ATOM     24  CB  GLU A   2       2.194   4.998   2.300  1.00  6.65           C  
ATOM     25  CG  GLU A   2       1.053   5.580   1.470  1.00  6.65           C  
ATOM     26  CD  GLU A   2      -0.295   5.289   2.103  1.00  6.65           C  
ATOM     27  OE1 GLU A   2      -0.319   4.465   3.001  1.00  6.65           O  
ATOM     28  OE2 GLU A   2      -1.277   5.851   1.699  1.00  6.65           O  
ATOM     29  H   GLU A   2       0.394   3.520   3.113  1.00  6.65           H  
ATOM     30  HA  GLU A   2       2.352   3.257   1.069  1.00  6.65           H  
ATOM     31 1HB  GLU A   2       2.032   5.250   3.348  1.00  6.65           H  
ATOM     32 2HB  GLU A   2       3.128   5.463   1.982  1.00  6.65           H  
ATOM     33 1HG  GLU A   2       1.185   6.657   1.379  1.00  6.65           H  
ATOM     34 2HG  GLU A   2       1.088   5.145   0.470  1.00  6.65           H  
ATOM     35  N   GLU A   3       3.338   2.432   4.058  1.00  6.16           N  
ATOM     36  CA  GLU A   3       4.398   1.827   4.847  1.00  6.16           C  
ATOM     37  C   GLU A   3       4.909   0.530   4.190  1.00  6.16           C  
ATOM     38  O   GLU A   3       6.011   0.066   4.489  1.00  6.16           O  
ATOM     39  CB  GLU A   3       3.895   1.536   6.282  1.00  6.16           C  
ATOM     40  CG  GLU A   3       2.847   0.370   6.451  1.00  6.16           C  
ATOM     41  CD  GLU A   3       1.333   0.712   6.271  1.00  6.16           C  
ATOM     42  OE1 GLU A   3       0.981   1.819   5.894  1.00  6.16           O  
ATOM     43  OE2 GLU A   3       0.539  -0.182   6.494  1.00  6.16           O  
ATOM     44  H   GLU A   3       2.423   2.521   4.462  1.00  6.16           H  
ATOM     45  HA  GLU A   3       5.228   2.531   4.905  1.00  6.16           H  
ATOM     46 1HB  GLU A   3       4.750   1.296   6.914  1.00  6.16           H  
ATOM     47 2HB  GLU A   3       3.442   2.440   6.687  1.00  6.16           H  
ATOM     48 1HG  GLU A   3       3.105  -0.423   5.771  1.00  6.16           H  
ATOM     49 2HG  GLU A   3       2.979  -0.027   7.454  1.00  6.16           H  
ATOM     50  N   GLN A   4       4.104  -0.052   3.289  1.00  5.37           N  
ATOM     51  CA  GLN A   4       4.441  -1.281   2.596  1.00  5.37           C  
ATOM     52  C   GLN A   4       5.096  -1.012   1.245  1.00  5.37           C  
ATOM     53  O   GLN A   4       5.446  -1.958   0.534  1.00  5.37           O  
ATOM     54  CB  GLN A   4       3.192  -2.143   2.359  1.00  5.37           C  
ATOM     55  CG  GLN A   4       2.497  -2.631   3.620  1.00  5.37           C  
ATOM     56  CD  GLN A   4       1.298  -3.533   3.333  1.00  5.37           C  
ATOM     57  OE1 GLN A   4       1.210  -4.163   2.272  1.00  5.37           O  
ATOM     58  NE2 GLN A   4       0.371  -3.598   4.285  1.00  5.37           N  
ATOM     59  H   GLN A   4       3.215   0.380   3.054  1.00  5.37           H  
ATOM     60  HA  GLN A   4       5.146  -1.839   3.210  1.00  5.37           H  
ATOM     61 1HB  GLN A   4       2.471  -1.575   1.768  1.00  5.37           H  
ATOM     62 2HB  GLN A   4       3.471  -3.017   1.782  1.00  5.37           H  
ATOM     63 1HG  GLN A   4       3.209  -3.175   4.237  1.00  5.37           H  
ATOM     64 2HG  GLN A   4       2.124  -1.759   4.156  1.00  5.37           H  
ATOM     65 1HE2 GLN A   4      -0.437  -4.172   4.160  1.00  5.37           H  
ATOM     66 2HE2 GLN A   4       0.482  -3.070   5.134  1.00  5.37           H  
ATOM     67  N   ASP A   5       5.246   0.268   0.857  1.00  4.40           N  
ATOM     68  CA  ASP A   5       5.826   0.541  -0.451  1.00  4.40           C  
ATOM     69  C   ASP A   5       7.243   0.013  -0.550  1.00  4.40           C  
ATOM     70  O   ASP A   5       7.650  -0.462  -1.607  1.00  4.40           O  
ATOM     71  CB  ASP A   5       5.800   2.031  -0.807  1.00  4.40           C  
ATOM     72  CG  ASP A   5       4.397   2.555  -1.164  1.00  4.40           C  
ATOM     73  OD1 ASP A   5       3.497   1.750  -1.317  1.00  4.40           O  
ATOM     74  OD2 ASP A   5       4.253   3.747  -1.335  1.00  4.40           O  
ATOM     75  H   ASP A   5       4.968   1.046   1.457  1.00  4.40           H  
ATOM     76  HA  ASP A   5       5.230   0.015  -1.192  1.00  4.40           H  
ATOM     77 1HB  ASP A   5       6.169   2.606   0.044  1.00  4.40           H  
ATOM     78 2HB  ASP A   5       6.473   2.215  -1.644  1.00  4.40           H  
ATOM     79  N   ALA A   6       8.001   0.101   0.552  1.00  3.41           N  
ATOM     80  CA  ALA A   6       9.353  -0.435   0.582  1.00  3.41           C  
ATOM     81  C   ALA A   6      10.143  -0.016  -0.655  1.00  3.41           C  
ATOM     82  O   ALA A   6      10.473  -0.847  -1.498  1.00  3.41           O  
ATOM     83  CB  ALA A   6       9.279  -1.935   0.713  1.00  3.41           C  
ATOM     84  H   ALA A   6       7.606   0.512   1.385  1.00  3.41           H  
ATOM     85  HA  ALA A   6       9.862  -0.027   1.456  1.00  3.41           H  
ATOM     86 1HB  ALA A   6      10.284  -2.337   0.773  1.00  3.41           H  
ATOM     87 2HB  ALA A   6       8.729  -2.192   1.617  1.00  3.41           H  
ATOM     88 3HB  ALA A   6       8.758  -2.337  -0.150  1.00  3.41           H  
ATOM     89  N   ARG A   7      10.470   1.275  -0.757  1.00  2.55           N  
ATOM     90  CA  ARG A   7      11.050   1.855  -1.978  1.00  2.55           C  
ATOM     91  C   ARG A   7      12.260   1.138  -2.597  1.00  2.55           C  
ATOM     92  O   ARG A   7      12.525   1.347  -3.783  1.00  2.55           O  
ATOM     93  CB  ARG A   7      11.487   3.297  -1.723  1.00  2.55           C  
ATOM     94  CG  ARG A   7      12.693   3.436  -0.789  1.00  2.55           C  
ATOM     95  CD  ARG A   7      13.034   4.857  -0.440  1.00  2.55           C  
ATOM     96  NE  ARG A   7      13.572   5.621  -1.577  1.00  2.55           N  
ATOM     97  CZ  ARG A   7      13.921   6.926  -1.519  1.00  2.55           C  
ATOM     98  NH1 ARG A   7      13.779   7.590  -0.389  1.00  2.55           N  
ATOM     99  NH2 ARG A   7      14.410   7.541  -2.586  1.00  2.55           N  
ATOM    100  H   ARG A   7      10.227   1.892   0.003  1.00  2.55           H  
ATOM    101  HA  ARG A   7      10.256   1.870  -2.726  1.00  2.55           H  
ATOM    102 1HB  ARG A   7      11.747   3.770  -2.670  1.00  2.55           H  
ATOM    103 2HB  ARG A   7      10.660   3.857  -1.289  1.00  2.55           H  
ATOM    104 1HG  ARG A   7      12.516   2.879   0.130  1.00  2.55           H  
ATOM    105 2HG  ARG A   7      13.558   3.031  -1.299  1.00  2.55           H  
ATOM    106 1HD  ARG A   7      12.138   5.365  -0.085  1.00  2.55           H  
ATOM    107 2HD  ARG A   7      13.784   4.857   0.351  1.00  2.55           H  
ATOM    108  HE  ARG A   7      13.697   5.142  -2.466  1.00  2.55           H  
ATOM    109 1HH1 ARG A   7      13.408   7.124   0.428  1.00  2.55           H  
ATOM    110 2HH1 ARG A   7      14.040   8.564  -0.339  1.00  2.55           H  
ATOM    111 1HH2 ARG A   7      14.530   7.032  -3.480  1.00  2.55           H  
ATOM    112 2HH2 ARG A   7      14.669   8.511  -2.537  1.00  2.55           H  
ATOM    113  N   VAL A   8      13.008   0.339  -1.830  1.00  1.90           N  
ATOM    114  CA  VAL A   8      14.184  -0.350  -2.367  1.00  1.90           C  
ATOM    115  C   VAL A   8      14.992   0.434  -3.385  1.00  1.90           C  
ATOM    116  O   VAL A   8      14.877   0.176  -4.581  1.00  1.90           O  
ATOM    117  CB  VAL A   8      13.775  -1.669  -3.021  1.00  1.90           C  
ATOM    118  CG1 VAL A   8      14.935  -2.261  -3.743  1.00  1.90           C  
ATOM    119  CG2 VAL A   8      13.373  -2.622  -1.952  1.00  1.90           C  
ATOM    120  H   VAL A   8      12.723   0.187  -0.874  1.00  1.90           H  
ATOM    121  HA  VAL A   8      14.815  -0.617  -1.523  1.00  1.90           H  
ATOM    122  HB  VAL A   8      12.957  -1.501  -3.726  1.00  1.90           H  
ATOM    123 1HG1 VAL A   8      14.635  -3.208  -4.192  1.00  1.90           H  
ATOM    124 2HG1 VAL A   8      15.259  -1.600  -4.509  1.00  1.90           H  
ATOM    125 3HG1 VAL A   8      15.748  -2.423  -3.039  1.00  1.90           H  
ATOM    126 1HG2 VAL A   8      13.098  -3.567  -2.398  1.00  1.90           H  
ATOM    127 2HG2 VAL A   8      14.207  -2.779  -1.274  1.00  1.90           H  
ATOM    128 3HG2 VAL A   8      12.544  -2.204  -1.406  1.00  1.90           H  
ATOM    129  N   PRO A   9      15.922   1.292  -2.943  1.00  1.45           N  
ATOM    130  CA  PRO A   9      16.773   2.137  -3.765  1.00  1.45           C  
ATOM    131  C   PRO A   9      17.455   1.383  -4.902  1.00  1.45           C  
ATOM    132  O   PRO A   9      17.632   1.918  -5.991  1.00  1.45           O  
ATOM    133  CB  PRO A   9      17.793   2.654  -2.747  1.00  1.45           C  
ATOM    134  CG  PRO A   9      17.042   2.656  -1.438  1.00  1.45           C  
ATOM    135  CD  PRO A   9      16.192   1.406  -1.494  1.00  1.45           C  
ATOM    136  HA  PRO A   9      16.165   2.971  -4.164  1.00  1.45           H  
ATOM    137 1HB  PRO A   9      18.678   1.994  -2.734  1.00  1.45           H  
ATOM    138 2HB  PRO A   9      18.144   3.652  -3.042  1.00  1.45           H  
ATOM    139 1HG  PRO A   9      17.746   2.659  -0.592  1.00  1.45           H  
ATOM    140 2HG  PRO A   9      16.438   3.576  -1.354  1.00  1.45           H  
ATOM    141 1HD  PRO A   9      16.774   0.542  -1.139  1.00  1.45           H  
ATOM    142 2HD  PRO A   9      15.280   1.557  -0.918  1.00  1.45           H  
ATOM    143  N   ALA A  10      17.764   0.097  -4.688  1.00  1.17           N  
ATOM    144  CA  ALA A  10      18.430  -0.716  -5.706  1.00  1.17           C  
ATOM    145  C   ALA A  10      17.626  -0.758  -7.003  1.00  1.17           C  
ATOM    146  O   ALA A  10      18.188  -0.888  -8.093  1.00  1.17           O  
ATOM    147  CB  ALA A  10      18.632  -2.135  -5.191  1.00  1.17           C  
ATOM    148  H   ALA A  10      17.564  -0.321  -3.794  1.00  1.17           H  
ATOM    149  HA  ALA A  10      19.400  -0.266  -5.920  1.00  1.17           H  
ATOM    150 1HB  ALA A  10      19.147  -2.727  -5.947  1.00  1.17           H  
ATOM    151 2HB  ALA A  10      19.226  -2.114  -4.279  1.00  1.17           H  
ATOM    152 3HB  ALA A  10      17.663  -2.591  -4.981  1.00  1.17           H  
ATOM    153  N   LEU A  11      16.308  -0.714  -6.871  1.00  1.00           N  
ATOM    154  CA  LEU A  11      15.411  -0.767  -7.994  1.00  1.00           C  
ATOM    155  C   LEU A  11      14.735   0.543  -8.315  1.00  1.00           C  
ATOM    156  O   LEU A  11      13.902   0.585  -9.216  1.00  1.00           O  
ATOM    157  CB  LEU A  11      14.322  -1.793  -7.764  1.00  1.00           C  
ATOM    158  CG  LEU A  11      14.741  -3.190  -7.666  1.00  1.00           C  
ATOM    159  CD1 LEU A  11      13.525  -4.013  -7.361  1.00  1.00           C  
ATOM    160  CD2 LEU A  11      15.365  -3.575  -8.986  1.00  1.00           C  
ATOM    161  H   LEU A  11      15.902  -0.570  -5.950  1.00  1.00           H  
ATOM    162  HA  LEU A  11      15.988  -1.069  -8.857  1.00  1.00           H  
ATOM    163 1HB  LEU A  11      13.790  -1.533  -6.843  1.00  1.00           H  
ATOM    164 2HB  LEU A  11      13.631  -1.732  -8.593  1.00  1.00           H  
ATOM    165  HG  LEU A  11      15.459  -3.322  -6.855  1.00  1.00           H  
ATOM    166 1HD1 LEU A  11      13.792  -5.043  -7.284  1.00  1.00           H  
ATOM    167 2HD1 LEU A  11      13.107  -3.670  -6.419  1.00  1.00           H  
ATOM    168 3HD1 LEU A  11      12.791  -3.888  -8.150  1.00  1.00           H  
ATOM    169 1HD2 LEU A  11      15.674  -4.603  -8.983  1.00  1.00           H  
ATOM    170 2HD2 LEU A  11      14.629  -3.424  -9.772  1.00  1.00           H  
ATOM    171 3HD2 LEU A  11      16.234  -2.942  -9.175  1.00  1.00           H  
ATOM    172  N   GLU A  12      15.078   1.631  -7.634  1.00  0.91           N  
ATOM    173  CA  GLU A  12      14.363   2.869  -7.919  1.00  0.91           C  
ATOM    174  C   GLU A  12      14.424   3.271  -9.407  1.00  0.91           C  
ATOM    175  O   GLU A  12      13.394   3.665  -9.956  1.00  0.91           O  
ATOM    176  CB  GLU A  12      14.761   4.005  -6.965  1.00  0.91           C  
ATOM    177  CG  GLU A  12      13.986   5.300  -7.217  1.00  0.91           C  
ATOM    178  CD  GLU A  12      14.183   6.354  -6.143  1.00  0.91           C  
ATOM    179  OE1 GLU A  12      14.837   6.073  -5.162  1.00  0.91           O  
ATOM    180  OE2 GLU A  12      13.668   7.434  -6.301  1.00  0.91           O  
ATOM    181  H   GLU A  12      15.823   1.607  -6.937  1.00  0.91           H  
ATOM    182  HA  GLU A  12      13.313   2.684  -7.699  1.00  0.91           H  
ATOM    183 1HB  GLU A  12      14.556   3.695  -5.939  1.00  0.91           H  
ATOM    184 2HB  GLU A  12      15.818   4.221  -7.024  1.00  0.91           H  
ATOM    185 1HG  GLU A  12      14.307   5.711  -8.175  1.00  0.91           H  
ATOM    186 2HG  GLU A  12      12.923   5.061  -7.297  1.00  0.91           H  
ATOM    187  N   PRO A  13      15.578   3.147 -10.120  1.00  0.88           N  
ATOM    188  CA  PRO A  13      15.727   3.441 -11.538  1.00  0.88           C  
ATOM    189  C   PRO A  13      14.798   2.603 -12.426  1.00  0.88           C  
ATOM    190  O   PRO A  13      14.608   2.930 -13.600  1.00  0.88           O  
ATOM    191  CB  PRO A  13      17.198   3.085 -11.807  1.00  0.88           C  
ATOM    192  CG  PRO A  13      17.880   3.243 -10.476  1.00  0.88           C  
ATOM    193  CD  PRO A  13      16.877   2.759  -9.479  1.00  0.88           C  
ATOM    194  HA  PRO A  13      15.550   4.509 -11.702  1.00  0.88           H  
ATOM    195 1HB  PRO A  13      17.265   2.058 -12.199  1.00  0.88           H  
ATOM    196 2HB  PRO A  13      17.607   3.751 -12.584  1.00  0.88           H  
ATOM    197 1HG  PRO A  13      18.812   2.656 -10.452  1.00  0.88           H  
ATOM    198 2HG  PRO A  13      18.160   4.292 -10.312  1.00  0.88           H  
ATOM    199 1HD  PRO A  13      16.992   1.667  -9.417  1.00  0.88           H  
ATOM    200 2HD  PRO A  13      17.054   3.252  -8.528  1.00  0.88           H  
ATOM    201  N   PHE A  14      14.274   1.498 -11.892  1.00  0.90           N  
ATOM    202  CA  PHE A  14      13.401   0.605 -12.625  1.00  0.90           C  
ATOM    203  C   PHE A  14      11.938   0.712 -12.197  1.00  0.90           C  
ATOM    204  O   PHE A  14      11.105  -0.123 -12.565  1.00  0.90           O  
ATOM    205  CB  PHE A  14      13.893  -0.808 -12.418  1.00  0.90           C  
ATOM    206  CG  PHE A  14      15.259  -1.008 -12.939  1.00  0.90           C  
ATOM    207  CD1 PHE A  14      16.322  -1.081 -12.074  1.00  0.90           C  
ATOM    208  CD2 PHE A  14      15.488  -1.127 -14.291  1.00  0.90           C  
ATOM    209  CE1 PHE A  14      17.594  -1.275 -12.536  1.00  0.90           C  
ATOM    210  CE2 PHE A  14      16.760  -1.321 -14.770  1.00  0.90           C  
ATOM    211  CZ  PHE A  14      17.819  -1.397 -13.889  1.00  0.90           C  
ATOM    212  H   PHE A  14      14.429   1.262 -10.917  1.00  0.90           H  
ATOM    213  HA  PHE A  14      13.464   0.853 -13.685  1.00  0.90           H  
ATOM    214 1HB  PHE A  14      13.900  -1.035 -11.349  1.00  0.90           H  
ATOM    215 2HB  PHE A  14      13.233  -1.504 -12.891  1.00  0.90           H  
ATOM    216  HD1 PHE A  14      16.142  -0.986 -11.018  1.00  0.90           H  
ATOM    217  HD2 PHE A  14      14.640  -1.069 -14.980  1.00  0.90           H  
ATOM    218  HE1 PHE A  14      18.425  -1.332 -11.833  1.00  0.90           H  
ATOM    219  HE2 PHE A  14      16.933  -1.417 -15.841  1.00  0.90           H  
ATOM    220  HZ  PHE A  14      18.830  -1.551 -14.264  1.00  0.90           H  
ATOM    221  N   ARG A  15      11.599   1.713 -11.395  1.00  0.94           N  
ATOM    222  CA  ARG A  15      10.204   1.830 -10.984  1.00  0.94           C  
ATOM    223  C   ARG A  15       9.342   2.114 -12.203  1.00  0.94           C  
ATOM    224  O   ARG A  15       9.697   2.945 -13.042  1.00  0.94           O  
ATOM    225  CB  ARG A  15      10.025   2.918  -9.945  1.00  0.94           C  
ATOM    226  CG  ARG A  15       8.677   2.899  -9.237  1.00  0.94           C  
ATOM    227  CD  ARG A  15       8.654   3.843  -8.084  1.00  0.94           C  
ATOM    228  NE  ARG A  15       8.732   5.236  -8.520  1.00  0.94           N  
ATOM    229  CZ  ARG A  15       8.980   6.295  -7.736  1.00  0.94           C  
ATOM    230  NH1 ARG A  15       9.180   6.167  -6.438  1.00  0.94           N  
ATOM    231  NH2 ARG A  15       9.018   7.469  -8.315  1.00  0.94           N  
ATOM    232  H   ARG A  15      12.289   2.391 -11.064  1.00  0.94           H  
ATOM    233  HA  ARG A  15       9.877   0.891 -10.548  1.00  0.94           H  
ATOM    234 1HB  ARG A  15      10.810   2.836  -9.192  1.00  0.94           H  
ATOM    235 2HB  ARG A  15      10.129   3.894 -10.423  1.00  0.94           H  
ATOM    236 1HG  ARG A  15       7.896   3.199  -9.944  1.00  0.94           H  
ATOM    237 2HG  ARG A  15       8.471   1.885  -8.875  1.00  0.94           H  
ATOM    238 1HD  ARG A  15       7.730   3.712  -7.525  1.00  0.94           H  
ATOM    239 2HD  ARG A  15       9.506   3.641  -7.434  1.00  0.94           H  
ATOM    240  HE  ARG A  15       8.598   5.453  -9.522  1.00  0.94           H  
ATOM    241 1HH1 ARG A  15       9.150   5.256  -6.010  1.00  0.94           H  
ATOM    242 2HH1 ARG A  15       9.369   6.984  -5.875  1.00  0.94           H  
ATOM    243 1HH2 ARG A  15       8.854   7.497  -9.335  1.00  0.94           H  
ATOM    244 2HH2 ARG A  15       9.204   8.303  -7.785  1.00  0.94           H  
ATOM    245  N   VAL A  16       8.215   1.430 -12.324  1.00  1.00           N  
ATOM    246  CA  VAL A  16       7.353   1.691 -13.463  1.00  1.00           C  
ATOM    247  C   VAL A  16       6.433   2.869 -13.153  1.00  1.00           C  
ATOM    248  O   VAL A  16       5.628   2.814 -12.227  1.00  1.00           O  
ATOM    249  CB  VAL A  16       6.537   0.436 -13.813  1.00  1.00           C  
ATOM    250  CG1 VAL A  16       5.607   0.736 -14.964  1.00  1.00           C  
ATOM    251  CG2 VAL A  16       7.482  -0.700 -14.130  1.00  1.00           C  
ATOM    252  H   VAL A  16       7.952   0.732 -11.631  1.00  1.00           H  
ATOM    253  HA  VAL A  16       7.975   1.944 -14.322  1.00  1.00           H  
ATOM    254  HB  VAL A  16       5.924   0.149 -12.956  1.00  1.00           H  
ATOM    255 1HG1 VAL A  16       5.033  -0.153 -15.211  1.00  1.00           H  
ATOM    256 2HG1 VAL A  16       4.947   1.523 -14.680  1.00  1.00           H  
ATOM    257 3HG1 VAL A  16       6.172   1.044 -15.814  1.00  1.00           H  
ATOM    258 1HG2 VAL A  16       6.914  -1.599 -14.366  1.00  1.00           H  
ATOM    259 2HG2 VAL A  16       8.105  -0.429 -14.971  1.00  1.00           H  
ATOM    260 3HG2 VAL A  16       8.112  -0.885 -13.264  1.00  1.00           H  
ATOM    261  N   GLU A  17       6.540   3.926 -13.962  1.00  1.08           N  
ATOM    262  CA  GLU A  17       5.783   5.167 -13.759  1.00  1.08           C  
ATOM    263  C   GLU A  17       4.440   5.184 -14.493  1.00  1.08           C  
ATOM    264  O   GLU A  17       3.713   6.176 -14.468  1.00  1.08           O  
ATOM    265  CB  GLU A  17       6.621   6.364 -14.212  1.00  1.08           C  
ATOM    266  CG  GLU A  17       7.943   6.572 -13.435  1.00  1.08           C  
ATOM    267  CD  GLU A  17       7.765   6.903 -11.960  1.00  1.08           C  
ATOM    268  OE1 GLU A  17       6.769   7.488 -11.614  1.00  1.08           O  
ATOM    269  OE2 GLU A  17       8.655   6.596 -11.189  1.00  1.08           O  
ATOM    270  H   GLU A  17       7.217   3.884 -14.712  1.00  1.08           H  
ATOM    271  HA  GLU A  17       5.581   5.268 -12.692  1.00  1.08           H  
ATOM    272 1HB  GLU A  17       6.870   6.247 -15.267  1.00  1.08           H  
ATOM    273 2HB  GLU A  17       6.031   7.275 -14.116  1.00  1.08           H  
ATOM    274 1HG  GLU A  17       8.534   5.655 -13.512  1.00  1.08           H  
ATOM    275 2HG  GLU A  17       8.507   7.371 -13.914  1.00  1.08           H  
ATOM    276  N   GLN A  18       4.142   4.094 -15.184  1.00  1.15           N  
ATOM    277  CA  GLN A  18       2.908   3.941 -15.947  1.00  1.15           C  
ATOM    278  C   GLN A  18       2.161   2.700 -15.468  1.00  1.15           C  
ATOM    279  O   GLN A  18       1.531   1.978 -16.241  1.00  1.15           O  
ATOM    280  CB  GLN A  18       3.207   3.881 -17.442  1.00  1.15           C  
ATOM    281  CG  GLN A  18       3.870   5.150 -17.966  1.00  1.15           C  
ATOM    282  CD  GLN A  18       4.115   5.152 -19.460  1.00  1.15           C  
ATOM    283  OE1 GLN A  18       4.548   4.158 -20.064  1.00  1.15           O  
ATOM    284  NE2 GLN A  18       3.832   6.292 -20.081  1.00  1.15           N  
ATOM    285  H   GLN A  18       4.800   3.332 -15.158  1.00  1.15           H  
ATOM    286  HA  GLN A  18       2.271   4.804 -15.761  1.00  1.15           H  
ATOM    287 1HB  GLN A  18       3.851   3.030 -17.650  1.00  1.15           H  
ATOM    288 2HB  GLN A  18       2.282   3.746 -17.987  1.00  1.15           H  
ATOM    289 1HG  GLN A  18       3.233   6.001 -17.721  1.00  1.15           H  
ATOM    290 2HG  GLN A  18       4.836   5.263 -17.474  1.00  1.15           H  
ATOM    291 1HE2 GLN A  18       3.966   6.373 -21.071  1.00  1.15           H  
ATOM    292 2HE2 GLN A  18       3.485   7.074 -19.558  1.00  1.15           H  
ATOM    293  N   ALA A  19       2.260   2.466 -14.173  1.00  1.20           N  
ATOM    294  CA  ALA A  19       1.667   1.328 -13.494  1.00  1.20           C  
ATOM    295  C   ALA A  19       1.444   1.720 -12.048  1.00  1.20           C  
ATOM    296  O   ALA A  19       1.977   2.738 -11.615  1.00  1.20           O  
ATOM    297  CB  ALA A  19       2.582   0.126 -13.585  1.00  1.20           C  
ATOM    298  H   ALA A  19       2.795   3.126 -13.621  1.00  1.20           H  
ATOM    299  HA  ALA A  19       0.715   1.108 -13.969  1.00  1.20           H  
ATOM    300 1HB  ALA A  19       2.183  -0.733 -13.105  1.00  1.20           H  
ATOM    301 2HB  ALA A  19       2.736  -0.100 -14.616  1.00  1.20           H  
ATOM    302 3HB  ALA A  19       3.523   0.371 -13.111  1.00  1.20           H  
ATOM    303  N   PRO A  20       0.619   1.010 -11.288  1.00  1.21           N  
ATOM    304  CA  PRO A  20       0.456   1.250  -9.880  1.00  1.21           C  
ATOM    305  C   PRO A  20       1.840   1.424  -9.231  1.00  1.21           C  
ATOM    306  O   PRO A  20       2.719   0.573  -9.424  1.00  1.21           O  
ATOM    307  CB  PRO A  20      -0.252  -0.030  -9.454  1.00  1.21           C  
ATOM    308  CG  PRO A  20      -1.085  -0.387 -10.704  1.00  1.21           C  
ATOM    309  CD  PRO A  20      -0.248  -0.039 -11.850  1.00  1.21           C  
ATOM    310  HA  PRO A  20      -0.220   2.093  -9.749  1.00  1.21           H  
ATOM    311 1HB  PRO A  20       0.482  -0.799  -9.173  1.00  1.21           H  
ATOM    312 2HB  PRO A  20      -0.868   0.161  -8.563  1.00  1.21           H  
ATOM    313 1HG  PRO A  20      -1.299  -1.452 -10.738  1.00  1.21           H  
ATOM    314 2HG  PRO A  20      -2.055   0.135 -10.695  1.00  1.21           H  
ATOM    315 1HD  PRO A  20       0.282  -0.922 -12.153  1.00  1.21           H  
ATOM    316 2HD  PRO A  20      -0.894   0.359 -12.645  1.00  1.21           H  
ATOM    317  N   PRO A  21       2.036   2.474  -8.409  1.00  1.17           N  
ATOM    318  CA  PRO A  21       3.275   2.794  -7.744  1.00  1.17           C  
ATOM    319  C   PRO A  21       3.693   1.582  -6.993  1.00  1.17           C  
ATOM    320  O   PRO A  21       2.828   0.870  -6.490  1.00  1.17           O  
ATOM    321  CB  PRO A  21       2.883   3.930  -6.795  1.00  1.17           C  
ATOM    322  CG  PRO A  21       1.715   4.591  -7.475  1.00  1.17           C  
ATOM    323  CD  PRO A  21       0.958   3.460  -8.152  1.00  1.17           C  
ATOM    324  HA  PRO A  21       4.031   3.098  -8.483  1.00  1.17           H  
ATOM    325 1HB  PRO A  21       2.632   3.520  -5.801  1.00  1.17           H  
ATOM    326 2HB  PRO A  21       3.735   4.609  -6.653  1.00  1.17           H  
ATOM    327 1HG  PRO A  21       1.098   5.131  -6.740  1.00  1.17           H  
ATOM    328 2HG  PRO A  21       2.073   5.342  -8.198  1.00  1.17           H  
ATOM    329 1HD  PRO A  21       0.173   3.041  -7.507  1.00  1.17           H  
ATOM    330 2HD  PRO A  21       0.574   3.891  -9.088  1.00  1.17           H  
ATOM    331  N   VAL A  22       5.010   1.367  -6.923  1.00  1.09           N  
ATOM    332  CA  VAL A  22       5.664   0.226  -6.270  1.00  1.09           C  
ATOM    333  C   VAL A  22       6.080  -0.831  -7.283  1.00  1.09           C  
ATOM    334  O   VAL A  22       7.032  -1.564  -7.053  1.00  1.09           O  
ATOM    335  CB  VAL A  22       4.839  -0.451  -5.162  1.00  1.09           C  
ATOM    336  CG1 VAL A  22       5.579  -1.594  -4.674  1.00  1.09           C  
ATOM    337  CG2 VAL A  22       4.604   0.506  -4.014  1.00  1.09           C  
ATOM    338  H   VAL A  22       5.608   2.035  -7.381  1.00  1.09           H  
ATOM    339  HA  VAL A  22       6.572   0.594  -5.792  1.00  1.09           H  
ATOM    340  HB  VAL A  22       3.914  -0.850  -5.551  1.00  1.09           H  
ATOM    341 1HG1 VAL A  22       4.986  -2.030  -3.905  1.00  1.09           H  
ATOM    342 2HG1 VAL A  22       5.748  -2.305  -5.481  1.00  1.09           H  
ATOM    343 3HG1 VAL A  22       6.534  -1.268  -4.260  1.00  1.09           H  
ATOM    344 1HG2 VAL A  22       4.052  -0.010  -3.234  1.00  1.09           H  
ATOM    345 2HG2 VAL A  22       5.565   0.830  -3.625  1.00  1.09           H  
ATOM    346 3HG2 VAL A  22       4.036   1.373  -4.312  1.00  1.09           H  
ATOM    347  N   ILE A  23       5.342  -0.981  -8.372  1.00  0.99           N  
ATOM    348  CA  ILE A  23       5.748  -1.993  -9.341  1.00  0.99           C  
ATOM    349  C   ILE A  23       7.078  -1.617 -10.004  1.00  0.99           C  
ATOM    350  O   ILE A  23       7.254  -0.471 -10.435  1.00  0.99           O  
ATOM    351  CB  ILE A  23       4.675  -2.177 -10.421  1.00  0.99           C  
ATOM    352  CG1 ILE A  23       3.408  -2.713  -9.770  1.00  0.99           C  
ATOM    353  CG2 ILE A  23       5.178  -3.087 -11.536  1.00  0.99           C  
ATOM    354  CD1 ILE A  23       2.219  -2.733 -10.690  1.00  0.99           C  
ATOM    355  H   ILE A  23       4.525  -0.386  -8.557  1.00  0.99           H  
ATOM    356  HA  ILE A  23       5.877  -2.937  -8.819  1.00  0.99           H  
ATOM    357  HB  ILE A  23       4.419  -1.200 -10.843  1.00  0.99           H  
ATOM    358 1HG1 ILE A  23       3.601  -3.686  -9.398  1.00  0.99           H  
ATOM    359 2HG1 ILE A  23       3.159  -2.069  -8.920  1.00  0.99           H  
ATOM    360 1HG2 ILE A  23       4.403  -3.196 -12.277  1.00  0.99           H  
ATOM    361 2HG2 ILE A  23       6.061  -2.651 -11.998  1.00  0.99           H  
ATOM    362 3HG2 ILE A  23       5.434  -4.057 -11.135  1.00  0.99           H  
ATOM    363 1HD1 ILE A  23       1.342  -3.109 -10.162  1.00  0.99           H  
ATOM    364 2HD1 ILE A  23       2.046  -1.724 -11.013  1.00  0.99           H  
ATOM    365 3HD1 ILE A  23       2.423  -3.366 -11.548  1.00  0.99           H  
ATOM    366  N   TYR A  24       8.015  -2.574 -10.064  1.00  0.90           N  
ATOM    367  CA  TYR A  24       9.322  -2.322 -10.686  1.00  0.90           C  
ATOM    368  C   TYR A  24       9.528  -3.268 -11.857  1.00  0.90           C  
ATOM    369  O   TYR A  24       9.104  -4.421 -11.800  1.00  0.90           O  
ATOM    370  CB  TYR A  24      10.478  -2.580  -9.720  1.00  0.90           C  
ATOM    371  CG  TYR A  24      10.481  -1.797  -8.441  1.00  0.90           C  
ATOM    372  CD1 TYR A  24       9.871  -2.333  -7.323  1.00  0.90           C  
ATOM    373  CD2 TYR A  24      11.088  -0.566  -8.372  1.00  0.90           C  
ATOM    374  CE1 TYR A  24       9.870  -1.633  -6.143  1.00  0.90           C  
ATOM    375  CE2 TYR A  24      11.091   0.140  -7.192  1.00  0.90           C  
ATOM    376  CZ  TYR A  24      10.478  -0.392  -6.084  1.00  0.90           C  
ATOM    377  OH  TYR A  24      10.459   0.293  -4.917  1.00  0.90           O  
ATOM    378  H   TYR A  24       7.799  -3.487  -9.660  1.00  0.90           H  
ATOM    379  HA  TYR A  24       9.358  -1.303 -11.062  1.00  0.90           H  
ATOM    380 1HB  TYR A  24      10.510  -3.623  -9.475  1.00  0.90           H  
ATOM    381 2HB  TYR A  24      11.414  -2.356 -10.241  1.00  0.90           H  
ATOM    382  HD1 TYR A  24       9.384  -3.307  -7.376  1.00  0.90           H  
ATOM    383  HD2 TYR A  24      11.571  -0.155  -9.250  1.00  0.90           H  
ATOM    384  HE1 TYR A  24       9.380  -2.052  -5.263  1.00  0.90           H  
ATOM    385  HE2 TYR A  24      11.575   1.114  -7.137  1.00  0.90           H  
ATOM    386  HH  TYR A  24      11.264   0.837  -4.838  1.00  0.90           H  
ATOM    387  N   TYR A  25      10.229  -2.815 -12.893  1.00  0.81           N  
ATOM    388  CA  TYR A  25      10.532  -3.682 -14.032  1.00  0.81           C  
ATOM    389  C   TYR A  25      11.965  -3.565 -14.487  1.00  0.81           C  
ATOM    390  O   TYR A  25      12.408  -2.500 -14.923  1.00  0.81           O  
ATOM    391  CB  TYR A  25       9.617  -3.365 -15.201  1.00  0.81           C  
ATOM    392  CG  TYR A  25       9.915  -4.140 -16.438  1.00  0.81           C  
ATOM    393  CD1 TYR A  25       9.564  -5.466 -16.538  1.00  0.81           C  
ATOM    394  CD2 TYR A  25      10.537  -3.496 -17.495  1.00  0.81           C  
ATOM    395  CE1 TYR A  25       9.834  -6.145 -17.693  1.00  0.81           C  
ATOM    396  CE2 TYR A  25      10.806  -4.166 -18.652  1.00  0.81           C  
ATOM    397  CZ  TYR A  25      10.459  -5.487 -18.766  1.00  0.81           C  
ATOM    398  OH  TYR A  25      10.735  -6.141 -19.942  1.00  0.81           O  
ATOM    399  H   TYR A  25      10.566  -1.852 -12.887  1.00  0.81           H  
ATOM    400  HA  TYR A  25      10.375  -4.717 -13.733  1.00  0.81           H  
ATOM    401 1HB  TYR A  25       8.583  -3.554 -14.918  1.00  0.81           H  
ATOM    402 2HB  TYR A  25       9.707  -2.307 -15.437  1.00  0.81           H  
ATOM    403  HD1 TYR A  25       9.082  -5.976 -15.707  1.00  0.81           H  
ATOM    404  HD2 TYR A  25      10.807  -2.448 -17.402  1.00  0.81           H  
ATOM    405  HE1 TYR A  25       9.564  -7.191 -17.764  1.00  0.81           H  
ATOM    406  HE2 TYR A  25      11.294  -3.649 -19.478  1.00  0.81           H  
ATOM    407  HH  TYR A  25      11.130  -5.520 -20.561  1.00  0.81           H  
ATOM    408  N   VAL A  26      12.670  -4.682 -14.449  1.00  0.75           N  
ATOM    409  CA  VAL A  26      14.060  -4.687 -14.816  1.00  0.75           C  
ATOM    410  C   VAL A  26      14.294  -5.536 -16.069  1.00  0.75           C  
ATOM    411  O   VAL A  26      14.222  -6.765 -15.990  1.00  0.75           O  
ATOM    412  CB  VAL A  26      14.880  -5.312 -13.684  1.00  0.75           C  
ATOM    413  CG1 VAL A  26      16.342  -5.281 -14.051  1.00  0.75           C  
ATOM    414  CG2 VAL A  26      14.595  -4.631 -12.380  1.00  0.75           C  
ATOM    415  H   VAL A  26      12.235  -5.536 -14.108  1.00  0.75           H  
ATOM    416  HA  VAL A  26      14.379  -3.666 -14.948  1.00  0.75           H  
ATOM    417  HB  VAL A  26      14.609  -6.343 -13.596  1.00  0.75           H  
ATOM    418 1HG1 VAL A  26      16.923  -5.748 -13.271  1.00  0.75           H  
ATOM    419 2HG1 VAL A  26      16.495  -5.816 -14.993  1.00  0.75           H  
ATOM    420 3HG1 VAL A  26      16.661  -4.251 -14.167  1.00  0.75           H  
ATOM    421 1HG2 VAL A  26      15.174  -5.111 -11.595  1.00  0.75           H  
ATOM    422 2HG2 VAL A  26      14.871  -3.609 -12.446  1.00  0.75           H  
ATOM    423 3HG2 VAL A  26      13.533  -4.707 -12.144  1.00  0.75           H  
ATOM    424  N   PRO A  27      14.528  -4.951 -17.249  1.00  0.71           N  
ATOM    425  CA  PRO A  27      14.774  -5.680 -18.475  1.00  0.71           C  
ATOM    426  C   PRO A  27      16.159  -6.294 -18.349  1.00  0.71           C  
ATOM    427  O   PRO A  27      17.011  -5.718 -17.670  1.00  0.71           O  
ATOM    428  CB  PRO A  27      14.675  -4.594 -19.544  1.00  0.71           C  
ATOM    429  CG  PRO A  27      15.054  -3.313 -18.829  1.00  0.71           C  
ATOM    430  CD  PRO A  27      14.564  -3.488 -17.392  1.00  0.71           C  
ATOM    431  HA  PRO A  27      14.004  -6.453 -18.617  1.00  0.71           H  
ATOM    432 1HB  PRO A  27      15.364  -4.834 -20.376  1.00  0.71           H  
ATOM    433 2HB  PRO A  27      13.664  -4.575 -19.974  1.00  0.71           H  
ATOM    434 1HG  PRO A  27      16.142  -3.163 -18.894  1.00  0.71           H  
ATOM    435 2HG  PRO A  27      14.585  -2.454 -19.332  1.00  0.71           H  
ATOM    436 1HD  PRO A  27      15.322  -3.051 -16.743  1.00  0.71           H  
ATOM    437 2HD  PRO A  27      13.568  -3.049 -17.238  1.00  0.71           H  
ATOM    438  N   ASP A  28      16.407  -7.420 -19.017  1.00  0.69           N  
ATOM    439  CA  ASP A  28      17.734  -8.054 -18.984  1.00  0.69           C  
ATOM    440  C   ASP A  28      18.290  -8.284 -17.563  1.00  0.69           C  
ATOM    441  O   ASP A  28      19.458  -7.995 -17.296  1.00  0.69           O  
ATOM    442  CB  ASP A  28      18.758  -7.251 -19.805  1.00  0.69           C  
ATOM    443  CG  ASP A  28      18.511  -7.260 -21.350  1.00  0.69           C  
ATOM    444  OD1 ASP A  28      18.143  -8.300 -21.898  1.00  0.69           O  
ATOM    445  OD2 ASP A  28      18.713  -6.235 -21.958  1.00  0.69           O  
ATOM    446  H   ASP A  28      15.670  -7.838 -19.575  1.00  0.69           H  
ATOM    447  HA  ASP A  28      17.638  -9.034 -19.452  1.00  0.69           H  
ATOM    448 1HB  ASP A  28      18.767  -6.214 -19.464  1.00  0.69           H  
ATOM    449 2HB  ASP A  28      19.753  -7.655 -19.617  1.00  0.69           H  
ATOM    450  N   PHE A  29      17.458  -8.791 -16.652  1.00  0.68           N  
ATOM    451  CA  PHE A  29      17.880  -9.089 -15.282  1.00  0.68           C  
ATOM    452  C   PHE A  29      18.811 -10.298 -15.277  1.00  0.68           C  
ATOM    453  O   PHE A  29      19.836 -10.320 -14.590  1.00  0.68           O  
ATOM    454  CB  PHE A  29      16.659  -9.319 -14.384  1.00  0.68           C  
ATOM    455  CG  PHE A  29      16.964  -9.608 -12.923  1.00  0.68           C  
ATOM    456  CD1 PHE A  29      17.514  -8.636 -12.113  1.00  0.68           C  
ATOM    457  CD2 PHE A  29      16.658 -10.838 -12.351  1.00  0.68           C  
ATOM    458  CE1 PHE A  29      17.772  -8.881 -10.784  1.00  0.68           C  
ATOM    459  CE2 PHE A  29      16.915 -11.088 -11.016  1.00  0.68           C  
ATOM    460  CZ  PHE A  29      17.473 -10.102 -10.236  1.00  0.68           C  
ATOM    461  H   PHE A  29      16.513  -9.036 -16.928  1.00  0.68           H  
ATOM    462  HA  PHE A  29      18.429  -8.230 -14.897  1.00  0.68           H  
ATOM    463 1HB  PHE A  29      16.015  -8.439 -14.431  1.00  0.68           H  
ATOM    464 2HB  PHE A  29      16.078 -10.153 -14.778  1.00  0.68           H  
ATOM    465  HD1 PHE A  29      17.753  -7.672 -12.539  1.00  0.68           H  
ATOM    466  HD2 PHE A  29      16.203 -11.604 -12.966  1.00  0.68           H  
ATOM    467  HE1 PHE A  29      18.212  -8.100 -10.164  1.00  0.68           H  
ATOM    468  HE2 PHE A  29      16.670 -12.056 -10.581  1.00  0.68           H  
ATOM    469  HZ  PHE A  29      17.671 -10.279  -9.185  1.00  0.68           H  
ATOM    470  N   ILE A  30      18.405 -11.310 -16.030  1.00  0.67           N  
ATOM    471  CA  ILE A  30      19.101 -12.586 -16.170  1.00  0.67           C  
ATOM    472  C   ILE A  30      19.902 -12.602 -17.479  1.00  0.67           C  
ATOM    473  O   ILE A  30      19.394 -12.148 -18.494  1.00  0.67           O  
ATOM    474  CB  ILE A  30      18.071 -13.724 -16.123  1.00  0.67           C  
ATOM    475  CG1 ILE A  30      17.289 -13.636 -14.847  1.00  0.67           C  
ATOM    476  CG2 ILE A  30      18.703 -15.055 -16.263  1.00  0.67           C  
ATOM    477  CD1 ILE A  30      18.152 -13.656 -13.626  1.00  0.67           C  
ATOM    478  H   ILE A  30      17.540 -11.173 -16.553  1.00  0.67           H  
ATOM    479  HA  ILE A  30      19.798 -12.705 -15.341  1.00  0.67           H  
ATOM    480  HB  ILE A  30      17.363 -13.587 -16.940  1.00  0.67           H  
ATOM    481 1HG1 ILE A  30      16.680 -12.734 -14.862  1.00  0.67           H  
ATOM    482 2HG1 ILE A  30      16.640 -14.490 -14.795  1.00  0.67           H  
ATOM    483 1HG2 ILE A  30      17.946 -15.836 -16.238  1.00  0.67           H  
ATOM    484 2HG2 ILE A  30      19.227 -15.097 -17.207  1.00  0.67           H  
ATOM    485 3HG2 ILE A  30      19.403 -15.195 -15.449  1.00  0.67           H  
ATOM    486 1HD1 ILE A  30      17.535 -13.620 -12.735  1.00  0.67           H  
ATOM    487 2HD1 ILE A  30      18.737 -14.559 -13.625  1.00  0.67           H  
ATOM    488 3HD1 ILE A  30      18.823 -12.798 -13.635  1.00  0.67           H  
ATOM    489  N   SER A  31      21.165 -13.043 -17.476  1.00  0.68           N  
ATOM    490  CA  SER A  31      21.920 -13.038 -18.735  1.00  0.68           C  
ATOM    491  C   SER A  31      21.397 -14.099 -19.678  1.00  0.68           C  
ATOM    492  O   SER A  31      20.709 -15.013 -19.241  1.00  0.68           O  
ATOM    493  CB  SER A  31      23.383 -13.296 -18.479  1.00  0.68           C  
ATOM    494  OG  SER A  31      23.571 -14.604 -17.985  1.00  0.68           O  
ATOM    495  H   SER A  31      21.601 -13.428 -16.628  1.00  0.68           H  
ATOM    496  HA  SER A  31      21.806 -12.060 -19.207  1.00  0.68           H  
ATOM    497 1HB  SER A  31      23.943 -13.170 -19.402  1.00  0.68           H  
ATOM    498 2HB  SER A  31      23.763 -12.576 -17.759  1.00  0.68           H  
ATOM    499  HG  SER A  31      23.236 -14.567 -17.049  1.00  0.68           H  
ATOM    500  N   LYS A  32      21.754 -14.018 -20.963  1.00  0.68           N  
ATOM    501  CA  LYS A  32      21.290 -15.029 -21.919  1.00  0.68           C  
ATOM    502  C   LYS A  32      21.779 -16.429 -21.563  1.00  0.68           C  
ATOM    503  O   LYS A  32      21.054 -17.415 -21.719  1.00  0.68           O  
ATOM    504  CB  LYS A  32      21.756 -14.682 -23.333  1.00  0.68           C  
ATOM    505  CG  LYS A  32      21.063 -13.474 -23.956  1.00  0.68           C  
ATOM    506  CD  LYS A  32      21.610 -13.179 -25.350  1.00  0.68           C  
ATOM    507  CE  LYS A  32      20.930 -11.969 -25.977  1.00  0.68           C  
ATOM    508  NZ  LYS A  32      21.495 -11.650 -27.320  1.00  0.68           N  
ATOM    509  H   LYS A  32      22.327 -13.250 -21.280  1.00  0.68           H  
ATOM    510  HA  LYS A  32      20.199 -15.046 -21.902  1.00  0.68           H  
ATOM    511 1HB  LYS A  32      22.830 -14.492 -23.328  1.00  0.68           H  
ATOM    512 2HB  LYS A  32      21.581 -15.536 -23.987  1.00  0.68           H  
ATOM    513 1HG  LYS A  32      19.997 -13.680 -24.041  1.00  0.68           H  
ATOM    514 2HG  LYS A  32      21.198 -12.601 -23.319  1.00  0.68           H  
ATOM    515 1HD  LYS A  32      22.683 -12.991 -25.289  1.00  0.68           H  
ATOM    516 2HD  LYS A  32      21.449 -14.045 -25.992  1.00  0.68           H  
ATOM    517 1HE  LYS A  32      19.864 -12.173 -26.079  1.00  0.68           H  
ATOM    518 2HE  LYS A  32      21.062 -11.107 -25.322  1.00  0.68           H  
ATOM    519 1HZ  LYS A  32      21.021 -10.845 -27.704  1.00  0.68           H  
ATOM    520 2HZ  LYS A  32      22.481 -11.449 -27.232  1.00  0.68           H  
ATOM    521 3HZ  LYS A  32      21.367 -12.440 -27.936  1.00  0.68           H  
ATOM    522  N   GLU A  33      23.009 -16.538 -21.065  1.00  0.69           N  
ATOM    523  CA  GLU A  33      23.485 -17.862 -20.705  1.00  0.69           C  
ATOM    524  C   GLU A  33      22.666 -18.389 -19.539  1.00  0.69           C  
ATOM    525  O   GLU A  33      22.206 -19.531 -19.569  1.00  0.69           O  
ATOM    526  CB  GLU A  33      24.971 -17.830 -20.345  1.00  0.69           C  
ATOM    527  CG  GLU A  33      25.900 -17.558 -21.524  1.00  0.69           C  
ATOM    528  CD  GLU A  33      27.362 -17.486 -21.132  1.00  0.69           C  
ATOM    529  OE1 GLU A  33      27.650 -17.539 -19.958  1.00  0.69           O  
ATOM    530  OE2 GLU A  33      28.187 -17.375 -22.009  1.00  0.69           O  
ATOM    531  H   GLU A  33      23.588 -15.723 -20.934  1.00  0.69           H  
ATOM    532  HA  GLU A  33      23.341 -18.533 -21.553  1.00  0.69           H  
ATOM    533 1HB  GLU A  33      25.144 -17.062 -19.589  1.00  0.69           H  
ATOM    534 2HB  GLU A  33      25.257 -18.781 -19.913  1.00  0.69           H  
ATOM    535 1HG  GLU A  33      25.772 -18.354 -22.258  1.00  0.69           H  
ATOM    536 2HG  GLU A  33      25.605 -16.619 -21.991  1.00  0.69           H  
ATOM    537  N   GLU A  34      22.394 -17.523 -18.556  1.00  0.70           N  
ATOM    538  CA  GLU A  34      21.599 -17.928 -17.404  1.00  0.70           C  
ATOM    539  C   GLU A  34      20.157 -18.260 -17.789  1.00  0.70           C  
ATOM    540  O   GLU A  34      19.563 -19.188 -17.235  1.00  0.70           O  
ATOM    541  CB  GLU A  34      21.651 -16.850 -16.336  1.00  0.70           C  
ATOM    542  CG  GLU A  34      22.981 -16.708 -15.636  1.00  0.70           C  
ATOM    543  CD  GLU A  34      23.038 -15.473 -14.775  1.00  0.70           C  
ATOM    544  OE1 GLU A  34      22.646 -14.418 -15.266  1.00  0.70           O  
ATOM    545  OE2 GLU A  34      23.465 -15.563 -13.632  1.00  0.70           O  
ATOM    546  H   GLU A  34      22.768 -16.569 -18.584  1.00  0.70           H  
ATOM    547  HA  GLU A  34      22.048 -18.827 -16.988  1.00  0.70           H  
ATOM    548 1HB  GLU A  34      21.426 -15.895 -16.790  1.00  0.70           H  
ATOM    549 2HB  GLU A  34      20.898 -17.048 -15.585  1.00  0.70           H  
ATOM    550 1HG  GLU A  34      23.137 -17.584 -15.005  1.00  0.70           H  
ATOM    551 2HG  GLU A  34      23.778 -16.683 -16.378  1.00  0.70           H  
ATOM    552  N   GLU A  35      19.593 -17.520 -18.754  1.00  0.71           N  
ATOM    553  CA  GLU A  35      18.231 -17.770 -19.219  1.00  0.71           C  
ATOM    554  C   GLU A  35      18.124 -19.192 -19.713  1.00  0.71           C  
ATOM    555  O   GLU A  35      17.210 -19.929 -19.327  1.00  0.71           O  
ATOM    556  CB  GLU A  35      17.873 -16.837 -20.382  1.00  0.71           C  
ATOM    557  CG  GLU A  35      16.448 -16.980 -20.965  1.00  0.71           C  
ATOM    558  CD  GLU A  35      16.195 -16.107 -22.172  1.00  0.71           C  
ATOM    559  OE1 GLU A  35      17.101 -15.410 -22.588  1.00  0.71           O  
ATOM    560  OE2 GLU A  35      15.097 -16.141 -22.683  1.00  0.71           O  
ATOM    561  H   GLU A  35      20.121 -16.747 -19.154  1.00  0.71           H  
ATOM    562  HA  GLU A  35      17.544 -17.624 -18.389  1.00  0.71           H  
ATOM    563 1HB  GLU A  35      18.020 -15.823 -20.058  1.00  0.71           H  
ATOM    564 2HB  GLU A  35      18.564 -17.009 -21.200  1.00  0.71           H  
ATOM    565 1HG  GLU A  35      16.256 -18.023 -21.217  1.00  0.71           H  
ATOM    566 2HG  GLU A  35      15.747 -16.676 -20.217  1.00  0.71           H  
ATOM    567  N   GLU A  36      19.091 -19.583 -20.547  1.00  0.71           N  
ATOM    568  CA  GLU A  36      19.114 -20.915 -21.114  1.00  0.71           C  
ATOM    569  C   GLU A  36      19.376 -21.959 -20.043  1.00  0.71           C  
ATOM    570  O   GLU A  36      18.724 -23.001 -20.010  1.00  0.71           O  
ATOM    571  CB  GLU A  36      20.188 -21.006 -22.203  1.00  0.71           C  
ATOM    572  CG  GLU A  36      20.288 -22.366 -22.882  1.00  0.71           C  
ATOM    573  CD  GLU A  36      19.062 -22.774 -23.689  1.00  0.71           C  
ATOM    574  OE1 GLU A  36      18.282 -21.924 -24.048  1.00  0.71           O  
ATOM    575  OE2 GLU A  36      18.920 -23.959 -23.941  1.00  0.71           O  
ATOM    576  H   GLU A  36      19.817 -18.911 -20.817  1.00  0.71           H  
ATOM    577  HA  GLU A  36      18.140 -21.115 -21.560  1.00  0.71           H  
ATOM    578 1HB  GLU A  36      19.994 -20.253 -22.967  1.00  0.71           H  
ATOM    579 2HB  GLU A  36      21.163 -20.777 -21.764  1.00  0.71           H  
ATOM    580 1HG  GLU A  36      21.160 -22.373 -23.532  1.00  0.71           H  
ATOM    581 2HG  GLU A  36      20.455 -23.094 -22.096  1.00  0.71           H  
ATOM    582  N   TYR A  37      20.291 -21.681 -19.120  1.00  0.72           N  
ATOM    583  CA  TYR A  37      20.578 -22.678 -18.103  1.00  0.72           C  
ATOM    584  C   TYR A  37      19.346 -22.947 -17.254  1.00  0.72           C  
ATOM    585  O   TYR A  37      19.023 -24.103 -16.963  1.00  0.72           O  
ATOM    586  CB  TYR A  37      21.718 -22.202 -17.210  1.00  0.72           C  
ATOM    587  CG  TYR A  37      23.025 -22.100 -17.950  1.00  0.72           C  
ATOM    588  CD1 TYR A  37      24.014 -21.229 -17.505  1.00  0.72           C  
ATOM    589  CD2 TYR A  37      23.227 -22.854 -19.099  1.00  0.72           C  
ATOM    590  CE1 TYR A  37      25.198 -21.118 -18.202  1.00  0.72           C  
ATOM    591  CE2 TYR A  37      24.410 -22.742 -19.796  1.00  0.72           C  
ATOM    592  CZ  TYR A  37      25.395 -21.878 -19.353  1.00  0.72           C  
ATOM    593  OH  TYR A  37      26.576 -21.765 -20.054  1.00  0.72           O  
ATOM    594  H   TYR A  37      20.822 -20.811 -19.160  1.00  0.72           H  
ATOM    595  HA  TYR A  37      20.862 -23.607 -18.594  1.00  0.72           H  
ATOM    596 1HB  TYR A  37      21.475 -21.222 -16.801  1.00  0.72           H  
ATOM    597 2HB  TYR A  37      21.845 -22.889 -16.375  1.00  0.72           H  
ATOM    598  HD1 TYR A  37      23.850 -20.630 -16.609  1.00  0.72           H  
ATOM    599  HD2 TYR A  37      22.449 -23.529 -19.453  1.00  0.72           H  
ATOM    600  HE1 TYR A  37      25.973 -20.433 -17.858  1.00  0.72           H  
ATOM    601  HE2 TYR A  37      24.566 -23.332 -20.699  1.00  0.72           H  
ATOM    602  HH  TYR A  37      27.122 -21.079 -19.653  1.00  0.72           H  
ATOM    603  N   LEU A  38      18.621 -21.886 -16.910  1.00  0.72           N  
ATOM    604  CA  LEU A  38      17.441 -22.017 -16.082  1.00  0.72           C  
ATOM    605  C   LEU A  38      16.343 -22.720 -16.852  1.00  0.72           C  
ATOM    606  O   LEU A  38      15.680 -23.603 -16.311  1.00  0.72           O  
ATOM    607  CB  LEU A  38      16.993 -20.644 -15.582  1.00  0.72           C  
ATOM    608  CG  LEU A  38      15.831 -20.619 -14.614  1.00  0.72           C  
ATOM    609  CD1 LEU A  38      16.160 -21.470 -13.419  1.00  0.72           C  
ATOM    610  CD2 LEU A  38      15.625 -19.173 -14.167  1.00  0.72           C  
ATOM    611  H   LEU A  38      18.927 -20.955 -17.192  1.00  0.72           H  
ATOM    612  HA  LEU A  38      17.696 -22.623 -15.214  1.00  0.72           H  
ATOM    613 1HB  LEU A  38      17.840 -20.164 -15.097  1.00  0.72           H  
ATOM    614 2HB  LEU A  38      16.720 -20.037 -16.453  1.00  0.72           H  
ATOM    615  HG  LEU A  38      14.937 -21.015 -15.080  1.00  0.72           H  
ATOM    616 1HD1 LEU A  38      15.336 -21.430 -12.730  1.00  0.72           H  
ATOM    617 2HD1 LEU A  38      16.323 -22.501 -13.733  1.00  0.72           H  
ATOM    618 3HD1 LEU A  38      17.053 -21.098 -12.933  1.00  0.72           H  
ATOM    619 1HD2 LEU A  38      14.824 -19.105 -13.460  1.00  0.72           H  
ATOM    620 2HD2 LEU A  38      16.525 -18.824 -13.707  1.00  0.72           H  
ATOM    621 3HD2 LEU A  38      15.403 -18.563 -15.014  1.00  0.72           H  
ATOM    622  N   LEU A  39      16.161 -22.362 -18.123  1.00  0.73           N  
ATOM    623  CA  LEU A  39      15.113 -22.973 -18.919  1.00  0.73           C  
ATOM    624  C   LEU A  39      15.370 -24.470 -19.042  1.00  0.73           C  
ATOM    625  O   LEU A  39      14.442 -25.274 -18.926  1.00  0.73           O  
ATOM    626  CB  LEU A  39      15.063 -22.339 -20.304  1.00  0.73           C  
ATOM    627  CG  LEU A  39      13.934 -22.790 -21.182  1.00  0.73           C  
ATOM    628  CD1 LEU A  39      12.619 -22.454 -20.486  1.00  0.73           C  
ATOM    629  CD2 LEU A  39      14.027 -22.077 -22.515  1.00  0.73           C  
ATOM    630  H   LEU A  39      16.729 -21.622 -18.539  1.00  0.73           H  
ATOM    631  HA  LEU A  39      14.159 -22.818 -18.420  1.00  0.73           H  
ATOM    632 1HB  LEU A  39      14.997 -21.257 -20.194  1.00  0.73           H  
ATOM    633 2HB  LEU A  39      16.000 -22.567 -20.820  1.00  0.73           H  
ATOM    634  HG  LEU A  39      13.988 -23.866 -21.336  1.00  0.73           H  
ATOM    635 1HD1 LEU A  39      11.802 -22.760 -21.115  1.00  0.73           H  
ATOM    636 2HD1 LEU A  39      12.562 -22.974 -19.529  1.00  0.73           H  
ATOM    637 3HD1 LEU A  39      12.559 -21.380 -20.321  1.00  0.73           H  
ATOM    638 1HD2 LEU A  39      13.205 -22.393 -23.157  1.00  0.73           H  
ATOM    639 2HD2 LEU A  39      13.972 -20.998 -22.356  1.00  0.73           H  
ATOM    640 3HD2 LEU A  39      14.982 -22.327 -22.991  1.00  0.73           H  
ATOM    641  N   ARG A  40      16.637 -24.854 -19.255  1.00  0.74           N  
ATOM    642  CA  ARG A  40      16.976 -26.264 -19.358  1.00  0.74           C  
ATOM    643  C   ARG A  40      16.660 -26.980 -18.053  1.00  0.74           C  
ATOM    644  O   ARG A  40      16.078 -28.063 -18.078  1.00  0.74           O  
ATOM    645  CB  ARG A  40      18.459 -26.453 -19.666  1.00  0.74           C  
ATOM    646  CG  ARG A  40      18.915 -26.065 -21.072  1.00  0.74           C  
ATOM    647  CD  ARG A  40      20.395 -26.188 -21.198  1.00  0.74           C  
ATOM    648  NE  ARG A  40      20.884 -25.756 -22.498  1.00  0.74           N  
ATOM    649  CZ  ARG A  40      22.181 -25.795 -22.876  1.00  0.74           C  
ATOM    650  NH1 ARG A  40      23.094 -26.276 -22.053  1.00  0.74           N  
ATOM    651  NH2 ARG A  40      22.544 -25.353 -24.069  1.00  0.74           N  
ATOM    652  H   ARG A  40      17.372 -24.154 -19.367  1.00  0.74           H  
ATOM    653  HA  ARG A  40      16.387 -26.708 -20.159  1.00  0.74           H  
ATOM    654 1HB  ARG A  40      19.040 -25.848 -18.969  1.00  0.74           H  
ATOM    655 2HB  ARG A  40      18.734 -27.492 -19.498  1.00  0.74           H  
ATOM    656 1HG  ARG A  40      18.458 -26.736 -21.796  1.00  0.74           H  
ATOM    657 2HG  ARG A  40      18.623 -25.046 -21.303  1.00  0.74           H  
ATOM    658 1HD  ARG A  40      20.863 -25.563 -20.438  1.00  0.74           H  
ATOM    659 2HD  ARG A  40      20.689 -27.224 -21.050  1.00  0.74           H  
ATOM    660  HE  ARG A  40      20.200 -25.334 -23.148  1.00  0.74           H  
ATOM    661 1HH1 ARG A  40      22.824 -26.616 -21.142  1.00  0.74           H  
ATOM    662 2HH1 ARG A  40      24.063 -26.306 -22.337  1.00  0.74           H  
ATOM    663 1HH2 ARG A  40      21.853 -24.988 -24.717  1.00  0.74           H  
ATOM    664 2HH2 ARG A  40      23.513 -25.386 -24.342  1.00  0.74           H  
ATOM    665  N   GLN A  41      16.965 -26.347 -16.911  1.00  0.76           N  
ATOM    666  CA  GLN A  41      16.679 -26.963 -15.619  1.00  0.76           C  
ATOM    667  C   GLN A  41      15.181 -27.122 -15.403  1.00  0.76           C  
ATOM    668  O   GLN A  41      14.728 -28.119 -14.840  1.00  0.76           O  
ATOM    669  CB  GLN A  41      17.289 -26.143 -14.489  1.00  0.76           C  
ATOM    670  CG  GLN A  41      18.808 -26.181 -14.424  1.00  0.76           C  
ATOM    671  CD  GLN A  41      19.349 -27.557 -14.092  1.00  0.76           C  
ATOM    672  OE1 GLN A  41      18.798 -28.264 -13.242  1.00  0.76           O  
ATOM    673  NE2 GLN A  41      20.440 -27.945 -14.745  1.00  0.76           N  
ATOM    674  H   GLN A  41      17.450 -25.447 -16.939  1.00  0.76           H  
ATOM    675  HA  GLN A  41      17.128 -27.954 -15.606  1.00  0.76           H  
ATOM    676 1HB  GLN A  41      16.989 -25.102 -14.598  1.00  0.76           H  
ATOM    677 2HB  GLN A  41      16.902 -26.494 -13.535  1.00  0.76           H  
ATOM    678 1HG  GLN A  41      19.201 -25.912 -15.391  1.00  0.76           H  
ATOM    679 2HG  GLN A  41      19.143 -25.473 -13.686  1.00  0.76           H  
ATOM    680 1HE2 GLN A  41      20.843 -28.840 -14.558  1.00  0.76           H  
ATOM    681 2HE2 GLN A  41      20.863 -27.338 -15.417  1.00  0.76           H  
ATOM    682  N   VAL A  42      14.396 -26.171 -15.899  1.00  0.80           N  
ATOM    683  CA  VAL A  42      12.953 -26.302 -15.818  1.00  0.80           C  
ATOM    684  C   VAL A  42      12.477 -27.497 -16.630  1.00  0.80           C  
ATOM    685  O   VAL A  42      11.753 -28.363 -16.139  1.00  0.80           O  
ATOM    686  CB  VAL A  42      12.259 -25.019 -16.332  1.00  0.80           C  
ATOM    687  CG1 VAL A  42      10.791 -25.288 -16.487  1.00  0.80           C  
ATOM    688  CG2 VAL A  42      12.490 -23.850 -15.323  1.00  0.80           C  
ATOM    689  H   VAL A  42      14.813 -25.341 -16.321  1.00  0.80           H  
ATOM    690  HA  VAL A  42      12.678 -26.454 -14.775  1.00  0.80           H  
ATOM    691  HB  VAL A  42      12.657 -24.746 -17.301  1.00  0.80           H  
ATOM    692 1HG1 VAL A  42      10.285 -24.399 -16.848  1.00  0.80           H  
ATOM    693 2HG1 VAL A  42      10.648 -26.088 -17.201  1.00  0.80           H  
ATOM    694 3HG1 VAL A  42      10.386 -25.591 -15.533  1.00  0.80           H  
ATOM    695 1HG2 VAL A  42      11.996 -22.952 -15.689  1.00  0.80           H  
ATOM    696 2HG2 VAL A  42      12.079 -24.122 -14.353  1.00  0.80           H  
ATOM    697 3HG2 VAL A  42      13.546 -23.658 -15.216  1.00  0.80           H  
ATOM    698  N   PHE A  43      12.949 -27.595 -17.859  1.00  0.86           N  
ATOM    699  CA  PHE A  43      12.528 -28.668 -18.738  1.00  0.86           C  
ATOM    700  C   PHE A  43      13.068 -30.041 -18.340  1.00  0.86           C  
ATOM    701  O   PHE A  43      12.453 -31.062 -18.650  1.00  0.86           O  
ATOM    702  CB  PHE A  43      12.897 -28.314 -20.162  1.00  0.86           C  
ATOM    703  CG  PHE A  43      12.022 -27.205 -20.699  1.00  0.86           C  
ATOM    704  CD1 PHE A  43      10.782 -26.941 -20.115  1.00  0.86           C  
ATOM    705  CD2 PHE A  43      12.420 -26.433 -21.770  1.00  0.86           C  
ATOM    706  CE1 PHE A  43       9.974 -25.941 -20.593  1.00  0.86           C  
ATOM    707  CE2 PHE A  43      11.604 -25.432 -22.258  1.00  0.86           C  
ATOM    708  CZ  PHE A  43      10.378 -25.189 -21.670  1.00  0.86           C  
ATOM    709  H   PHE A  43      13.580 -26.872 -18.210  1.00  0.86           H  
ATOM    710  HA  PHE A  43      11.443 -28.724 -18.687  1.00  0.86           H  
ATOM    711 1HB  PHE A  43      13.938 -27.982 -20.196  1.00  0.86           H  
ATOM    712 2HB  PHE A  43      12.796 -29.185 -20.805  1.00  0.86           H  
ATOM    713  HD1 PHE A  43      10.452 -27.538 -19.266  1.00  0.86           H  
ATOM    714  HD2 PHE A  43      13.389 -26.623 -22.232  1.00  0.86           H  
ATOM    715  HE1 PHE A  43       9.014 -25.751 -20.120  1.00  0.86           H  
ATOM    716  HE2 PHE A  43      11.928 -24.830 -23.105  1.00  0.86           H  
ATOM    717  HZ  PHE A  43       9.737 -24.399 -22.055  1.00  0.86           H  
ATOM    718  N   ASN A  44      14.182 -30.070 -17.614  1.00  0.95           N  
ATOM    719  CA  ASN A  44      14.779 -31.320 -17.169  1.00  0.95           C  
ATOM    720  C   ASN A  44      14.253 -31.761 -15.805  1.00  0.95           C  
ATOM    721  O   ASN A  44      14.719 -32.760 -15.249  1.00  0.95           O  
ATOM    722  CB  ASN A  44      16.287 -31.193 -17.097  1.00  0.95           C  
ATOM    723  CG  ASN A  44      16.935 -31.080 -18.443  1.00  0.95           C  
ATOM    724  OD1 ASN A  44      16.462 -31.650 -19.435  1.00  0.95           O  
ATOM    725  ND2 ASN A  44      18.023 -30.360 -18.501  1.00  0.95           N  
ATOM    726  H   ASN A  44      14.668 -29.199 -17.410  1.00  0.95           H  
ATOM    727  HA  ASN A  44      14.519 -32.101 -17.884  1.00  0.95           H  
ATOM    728 1HB  ASN A  44      16.538 -30.304 -16.512  1.00  0.95           H  
ATOM    729 2HB  ASN A  44      16.700 -32.054 -16.576  1.00  0.95           H  
ATOM    730 1HD2 ASN A  44      18.502 -30.250 -19.370  1.00  0.95           H  
ATOM    731 2HD2 ASN A  44      18.374 -29.922 -17.676  1.00  0.95           H  
ATOM    732  N   ALA A  45      13.299 -31.022 -15.246  1.00  1.07           N  
ATOM    733  CA  ALA A  45      12.757 -31.372 -13.952  1.00  1.07           C  
ATOM    734  C   ALA A  45      12.022 -32.711 -14.040  1.00  1.07           C  
ATOM    735  O   ALA A  45      11.429 -33.013 -15.076  1.00  1.07           O  
ATOM    736  CB  ALA A  45      11.821 -30.299 -13.478  1.00  1.07           C  
ATOM    737  H   ALA A  45      12.927 -30.192 -15.715  1.00  1.07           H  
ATOM    738  HA  ALA A  45      13.583 -31.436 -13.264  1.00  1.07           H  
ATOM    739 1HB  ALA A  45      11.440 -30.573 -12.511  1.00  1.07           H  
ATOM    740 2HB  ALA A  45      12.350 -29.343 -13.416  1.00  1.07           H  
ATOM    741 3HB  ALA A  45      11.004 -30.206 -14.189  1.00  1.07           H  
ATOM    742  N   PRO A  46      12.020 -33.545 -12.986  1.00  1.19           N  
ATOM    743  CA  PRO A  46      11.283 -34.792 -12.942  1.00  1.19           C  
ATOM    744  C   PRO A  46       9.804 -34.574 -13.233  1.00  1.19           C  
ATOM    745  O   PRO A  46       9.170 -33.680 -12.667  1.00  1.19           O  
ATOM    746  CB  PRO A  46      11.500 -35.245 -11.492  1.00  1.19           C  
ATOM    747  CG  PRO A  46      12.818 -34.625 -11.093  1.00  1.19           C  
ATOM    748  CD  PRO A  46      12.842 -33.281 -11.782  1.00  1.19           C  
ATOM    749  HA  PRO A  46      11.726 -35.501 -13.659  1.00  1.19           H  
ATOM    750 1HB  PRO A  46      10.663 -34.905 -10.865  1.00  1.19           H  
ATOM    751 2HB  PRO A  46      11.515 -36.342 -11.439  1.00  1.19           H  
ATOM    752 1HG  PRO A  46      12.883 -34.539  -9.997  1.00  1.19           H  
ATOM    753 2HG  PRO A  46      13.651 -35.272 -11.411  1.00  1.19           H  
ATOM    754 1HD  PRO A  46      12.399 -32.493 -11.159  1.00  1.19           H  
ATOM    755 2HD  PRO A  46      13.892 -33.092 -12.038  1.00  1.19           H  
ATOM    756  N   LYS A  47       9.228 -35.459 -14.045  1.00  1.31           N  
ATOM    757  CA  LYS A  47       7.812 -35.382 -14.403  1.00  1.31           C  
ATOM    758  C   LYS A  47       6.838 -35.288 -13.213  1.00  1.31           C  
ATOM    759  O   LYS A  47       5.932 -34.458 -13.257  1.00  1.31           O  
ATOM    760  CB  LYS A  47       7.410 -36.517 -15.355  1.00  1.31           C  
ATOM    761  CG  LYS A  47       5.955 -36.473 -15.783  1.00  1.31           C  
ATOM    762  CD  LYS A  47       5.637 -37.586 -16.774  1.00  1.31           C  
ATOM    763  CE  LYS A  47       4.166 -37.570 -17.172  1.00  1.31           C  
ATOM    764  NZ  LYS A  47       3.843 -38.650 -18.144  1.00  1.31           N  
ATOM    765  H   LYS A  47       9.800 -36.178 -14.466  1.00  1.31           H  
ATOM    766  HA  LYS A  47       7.683 -34.466 -14.975  1.00  1.31           H  
ATOM    767 1HB  LYS A  47       8.010 -36.447 -16.263  1.00  1.31           H  
ATOM    768 2HB  LYS A  47       7.596 -37.488 -14.933  1.00  1.31           H  
ATOM    769 1HG  LYS A  47       5.318 -36.587 -14.905  1.00  1.31           H  
ATOM    770 2HG  LYS A  47       5.741 -35.509 -16.244  1.00  1.31           H  
ATOM    771 1HD  LYS A  47       6.250 -37.463 -17.669  1.00  1.31           H  
ATOM    772 2HD  LYS A  47       5.870 -38.549 -16.324  1.00  1.31           H  
ATOM    773 1HE  LYS A  47       3.555 -37.702 -16.280  1.00  1.31           H  
ATOM    774 2HE  LYS A  47       3.930 -36.606 -17.622  1.00  1.31           H  
ATOM    775 1HZ  LYS A  47       2.863 -38.607 -18.383  1.00  1.31           H  
ATOM    776 2HZ  LYS A  47       4.399 -38.528 -18.980  1.00  1.31           H  
ATOM    777 3HZ  LYS A  47       4.050 -39.548 -17.732  1.00  1.31           H  
ATOM    778  N   PRO A  48       6.993 -36.072 -12.113  1.00  1.43           N  
ATOM    779  CA  PRO A  48       6.127 -36.059 -10.941  1.00  1.43           C  
ATOM    780  C   PRO A  48       6.020 -34.692 -10.267  1.00  1.43           C  
ATOM    781  O   PRO A  48       5.109 -34.469  -9.470  1.00  1.43           O  
ATOM    782  CB  PRO A  48       6.790 -37.080 -10.009  1.00  1.43           C  
ATOM    783  CG  PRO A  48       7.550 -37.995 -10.924  1.00  1.43           C  
ATOM    784  CD  PRO A  48       8.070 -37.099 -12.003  1.00  1.43           C  
ATOM    785  HA  PRO A  48       5.127 -36.408 -11.243  1.00  1.43           H  
ATOM    786 1HB  PRO A  48       7.444 -36.555  -9.296  1.00  1.43           H  
ATOM    787 2HB  PRO A  48       6.023 -37.602  -9.416  1.00  1.43           H  
ATOM    788 1HG  PRO A  48       8.353 -38.505 -10.372  1.00  1.43           H  
ATOM    789 2HG  PRO A  48       6.883 -38.779 -11.313  1.00  1.43           H  
ATOM    790 1HD  PRO A  48       8.991 -36.660 -11.639  1.00  1.43           H  
ATOM    791 2HD  PRO A  48       8.206 -37.682 -12.894  1.00  1.43           H  
ATOM    792  N   LYS A  49       6.968 -33.785 -10.535  1.00  1.56           N  
ATOM    793  CA  LYS A  49       6.912 -32.470  -9.924  1.00  1.56           C  
ATOM    794  C   LYS A  49       5.986 -31.513 -10.690  1.00  1.56           C  
ATOM    795  O   LYS A  49       5.661 -30.438 -10.186  1.00  1.56           O  
ATOM    796  CB  LYS A  49       8.328 -31.891  -9.795  1.00  1.56           C  
ATOM    797  CG  LYS A  49       9.247 -32.660  -8.857  1.00  1.56           C  
ATOM    798  CD  LYS A  49       8.827 -32.456  -7.391  1.00  1.56           C  
ATOM    799  CE  LYS A  49       9.245 -31.062  -6.882  1.00  1.56           C  
ATOM    800  NZ  LYS A  49       8.891 -30.842  -5.450  1.00  1.56           N  
ATOM    801  H   LYS A  49       7.717 -33.964 -11.204  1.00  1.56           H  
ATOM    802  HA  LYS A  49       6.505 -32.580  -8.920  1.00  1.56           H  
ATOM    803 1HB  LYS A  49       8.806 -31.907 -10.768  1.00  1.56           H  
ATOM    804 2HB  LYS A  49       8.286 -30.862  -9.451  1.00  1.56           H  
ATOM    805 1HG  LYS A  49       9.201 -33.722  -9.101  1.00  1.56           H  
ATOM    806 2HG  LYS A  49      10.276 -32.317  -8.992  1.00  1.56           H  
ATOM    807 1HD  LYS A  49       7.744 -32.553  -7.301  1.00  1.56           H  
ATOM    808 2HD  LYS A  49       9.297 -33.212  -6.762  1.00  1.56           H  
ATOM    809 1HE  LYS A  49      10.304 -30.977  -6.985  1.00  1.56           H  
ATOM    810 2HE  LYS A  49       8.766 -30.288  -7.486  1.00  1.56           H  
ATOM    811 1HZ  LYS A  49       9.215 -29.918  -5.113  1.00  1.56           H  
ATOM    812 2HZ  LYS A  49       7.901 -30.903  -5.334  1.00  1.56           H  
ATOM    813 3HZ  LYS A  49       9.345 -31.509  -4.835  1.00  1.56           H  
ATOM    814  N   TRP A  50       5.578 -31.872 -11.912  1.00  1.71           N  
ATOM    815  CA  TRP A  50       4.662 -31.002 -12.654  1.00  1.71           C  
ATOM    816  C   TRP A  50       3.215 -31.336 -12.293  1.00  1.71           C  
ATOM    817  O   TRP A  50       2.836 -32.509 -12.243  1.00  1.71           O  
ATOM    818  CB  TRP A  50       4.835 -31.124 -14.178  1.00  1.71           C  
ATOM    819  CG  TRP A  50       6.100 -30.513 -14.751  1.00  1.71           C  
ATOM    820  CD1 TRP A  50       7.240 -31.169 -15.111  1.00  1.71           C  
ATOM    821  CD2 TRP A  50       6.339 -29.107 -15.045  1.00  1.71           C  
ATOM    822  NE1 TRP A  50       8.162 -30.277 -15.613  1.00  1.71           N  
ATOM    823  CE2 TRP A  50       7.630 -29.012 -15.570  1.00  1.71           C  
ATOM    824  CE3 TRP A  50       5.574 -27.945 -14.903  1.00  1.71           C  
ATOM    825  CZ2 TRP A  50       8.177 -27.802 -15.953  1.00  1.71           C  
ATOM    826  CZ3 TRP A  50       6.124 -26.719 -15.285  1.00  1.71           C  
ATOM    827  CH2 TRP A  50       7.389 -26.651 -15.795  1.00  1.71           C  
ATOM    828  H   TRP A  50       5.848 -32.772 -12.310  1.00  1.71           H  
ATOM    829  HA  TRP A  50       4.850 -29.967 -12.370  1.00  1.71           H  
ATOM    830 1HB  TRP A  50       4.827 -32.183 -14.447  1.00  1.71           H  
ATOM    831 2HB  TRP A  50       3.979 -30.658 -14.670  1.00  1.71           H  
ATOM    832  HD1 TRP A  50       7.395 -32.237 -15.022  1.00  1.71           H  
ATOM    833  HE1 TRP A  50       9.085 -30.518 -15.959  1.00  1.71           H  
ATOM    834  HE3 TRP A  50       4.569 -28.003 -14.493  1.00  1.71           H  
ATOM    835  HZ2 TRP A  50       9.181 -27.740 -16.362  1.00  1.71           H  
ATOM    836  HZ3 TRP A  50       5.521 -25.816 -15.166  1.00  1.71           H  
ATOM    837  HH2 TRP A  50       7.789 -25.681 -16.086  1.00  1.71           H  
ATOM    838  N   THR A  51       2.398 -30.309 -12.112  1.00  1.86           N  
ATOM    839  CA  THR A  51       0.985 -30.485 -11.840  1.00  1.86           C  
ATOM    840  C   THR A  51       0.144 -29.952 -12.982  1.00  1.86           C  
ATOM    841  O   THR A  51       0.205 -28.758 -13.287  1.00  1.86           O  
ATOM    842  CB  THR A  51       0.585 -29.725 -10.557  1.00  1.86           C  
ATOM    843  OG1 THR A  51       1.339 -30.226  -9.445  1.00  1.86           O  
ATOM    844  CG2 THR A  51      -0.910 -29.881 -10.279  1.00  1.86           C  
ATOM    845  H   THR A  51       2.773 -29.370 -12.135  1.00  1.86           H  
ATOM    846  HA  THR A  51       0.772 -31.547 -11.719  1.00  1.86           H  
ATOM    847  HB  THR A  51       0.811 -28.662 -10.689  1.00  1.86           H  
ATOM    848  HG1 THR A  51       1.332 -31.191  -9.469  1.00  1.86           H  
ATOM    849 1HG2 THR A  51      -1.180 -29.332  -9.383  1.00  1.86           H  
ATOM    850 2HG2 THR A  51      -1.473 -29.500 -11.121  1.00  1.86           H  
ATOM    851 3HG2 THR A  51      -1.146 -30.934 -10.140  1.00  1.86           H  
ATOM    852  N   GLN A  52      -0.590 -30.856 -13.647  1.00  1.97           N  
ATOM    853  CA  GLN A  52      -1.490 -30.515 -14.752  1.00  1.97           C  
ATOM    854  C   GLN A  52      -0.892 -29.324 -15.555  1.00  1.97           C  
ATOM    855  O   GLN A  52       0.201 -29.541 -16.085  1.00  1.97           O  
ATOM    856  CB  GLN A  52      -2.919 -30.484 -14.234  1.00  1.97           C  
ATOM    857  CG  GLN A  52      -3.458 -31.868 -13.866  1.00  1.97           C  
ATOM    858  CD  GLN A  52      -2.876 -32.431 -12.586  1.00  1.97           C  
ATOM    859  OE1 GLN A  52      -1.679 -32.293 -12.334  1.00  1.97           O  
ATOM    860  NE2 GLN A  52      -3.702 -33.061 -11.773  1.00  1.97           N  
ATOM    861  H   GLN A  52      -0.541 -31.818 -13.346  1.00  1.97           H  
ATOM    862  HA  GLN A  52      -1.487 -31.357 -15.443  1.00  1.97           H  
ATOM    863 1HB  GLN A  52      -3.013 -29.871 -13.369  1.00  1.97           H  
ATOM    864 2HB  GLN A  52      -3.591 -30.149 -15.010  1.00  1.97           H  
ATOM    865 1HG  GLN A  52      -4.541 -31.807 -13.743  1.00  1.97           H  
ATOM    866 2HG  GLN A  52      -3.221 -32.556 -14.674  1.00  1.97           H  
ATOM    867 1HE2 GLN A  52      -3.377 -33.440 -10.908  1.00  1.97           H  
ATOM    868 2HE2 GLN A  52      -4.703 -33.120 -11.993  1.00  1.97           H  
ATOM    869  N   LEU A  53      -1.489 -28.094 -15.706  1.00  1.99           N  
ATOM    870  CA  LEU A  53      -2.764 -27.446 -15.306  1.00  1.99           C  
ATOM    871  C   LEU A  53      -3.541 -26.990 -16.557  1.00  1.99           C  
ATOM    872  O   LEU A  53      -3.467 -25.821 -16.948  1.00  1.99           O  
ATOM    873  CB  LEU A  53      -2.519 -26.165 -14.488  1.00  1.99           C  
ATOM    874  CG  LEU A  53      -1.769 -26.221 -13.180  1.00  1.99           C  
ATOM    875  CD1 LEU A  53      -1.555 -24.842 -12.712  1.00  1.99           C  
ATOM    876  CD2 LEU A  53      -2.540 -26.969 -12.174  1.00  1.99           C  
ATOM    877  H   LEU A  53      -0.933 -27.469 -16.261  1.00  1.99           H  
ATOM    878  HA  LEU A  53      -3.395 -28.081 -14.732  1.00  1.99           H  
ATOM    879 1HB  LEU A  53      -1.991 -25.470 -15.123  1.00  1.99           H  
ATOM    880 2HB  LEU A  53      -3.454 -25.754 -14.255  1.00  1.99           H  
ATOM    881  HG  LEU A  53      -0.811 -26.672 -13.331  1.00  1.99           H  
ATOM    882 1HD1 LEU A  53      -1.024 -24.849 -11.773  1.00  1.99           H  
ATOM    883 2HD1 LEU A  53      -0.978 -24.316 -13.460  1.00  1.99           H  
ATOM    884 3HD1 LEU A  53      -2.522 -24.361 -12.572  1.00  1.99           H  
ATOM    885 1HD2 LEU A  53      -1.981 -26.989 -11.245  1.00  1.99           H  
ATOM    886 2HD2 LEU A  53      -3.510 -26.492 -12.009  1.00  1.99           H  
ATOM    887 3HD2 LEU A  53      -2.683 -27.953 -12.523  1.00  1.99           H  
ATOM    888  N   SER A  54      -4.325 -27.863 -17.166  1.00  1.89           N  
ATOM    889  CA  SER A  54      -5.041 -27.481 -18.389  1.00  1.89           C  
ATOM    890  C   SER A  54      -4.116 -26.918 -19.499  1.00  1.89           C  
ATOM    891  O   SER A  54      -3.353 -27.667 -20.110  1.00  1.89           O  
ATOM    892  CB  SER A  54      -6.160 -26.495 -18.055  1.00  1.89           C  
ATOM    893  OG  SER A  54      -7.037 -26.354 -19.138  1.00  1.89           O  
ATOM    894  H   SER A  54      -4.392 -28.805 -16.815  1.00  1.89           H  
ATOM    895  HA  SER A  54      -5.514 -28.380 -18.789  1.00  1.89           H  
ATOM    896 1HB  SER A  54      -6.714 -26.865 -17.192  1.00  1.89           H  
ATOM    897 2HB  SER A  54      -5.762 -25.526 -17.773  1.00  1.89           H  
ATOM    898  HG  SER A  54      -6.483 -26.213 -19.916  1.00  1.89           H  
ATOM    899  N   GLY A  55      -4.216 -25.607 -19.784  1.00  1.69           N  
ATOM    900  CA  GLY A  55      -3.452 -24.937 -20.859  1.00  1.69           C  
ATOM    901  C   GLY A  55      -2.055 -24.433 -20.454  1.00  1.69           C  
ATOM    902  O   GLY A  55      -1.340 -23.800 -21.249  1.00  1.69           O  
ATOM    903  H   GLY A  55      -4.839 -25.041 -19.229  1.00  1.69           H  
ATOM    904 1HA  GLY A  55      -3.360 -25.616 -21.706  1.00  1.69           H  
ATOM    905 2HA  GLY A  55      -4.042 -24.093 -21.206  1.00  1.69           H  
ATOM    906  N   ARG A  56      -1.694 -24.678 -19.206  1.00  1.43           N  
ATOM    907  CA  ARG A  56      -0.423 -24.235 -18.664  1.00  1.43           C  
ATOM    908  C   ARG A  56       0.075 -25.328 -17.741  1.00  1.43           C  
ATOM    909  O   ARG A  56      -0.706 -26.181 -17.370  1.00  1.43           O  
ATOM    910  CB  ARG A  56      -0.612 -22.903 -17.935  1.00  1.43           C  
ATOM    911  CG  ARG A  56      -1.502 -22.916 -16.677  1.00  1.43           C  
ATOM    912  CD  ARG A  56      -1.694 -21.522 -16.148  1.00  1.43           C  
ATOM    913  NE  ARG A  56      -2.536 -21.449 -14.953  1.00  1.43           N  
ATOM    914  CZ  ARG A  56      -2.067 -21.516 -13.696  1.00  1.43           C  
ATOM    915  NH1 ARG A  56      -0.780 -21.642 -13.497  1.00  1.43           N  
ATOM    916  NH2 ARG A  56      -2.879 -21.435 -12.662  1.00  1.43           N  
ATOM    917  H   ARG A  56      -2.335 -25.180 -18.590  1.00  1.43           H  
ATOM    918  HA  ARG A  56       0.286 -24.107 -19.478  1.00  1.43           H  
ATOM    919 1HB  ARG A  56       0.358 -22.517 -17.629  1.00  1.43           H  
ATOM    920 2HB  ARG A  56      -1.039 -22.179 -18.628  1.00  1.43           H  
ATOM    921 1HG  ARG A  56      -2.477 -23.350 -16.909  1.00  1.43           H  
ATOM    922 2HG  ARG A  56      -1.010 -23.507 -15.907  1.00  1.43           H  
ATOM    923 1HD  ARG A  56      -0.719 -21.106 -15.896  1.00  1.43           H  
ATOM    924 2HD  ARG A  56      -2.160 -20.911 -16.922  1.00  1.43           H  
ATOM    925  HE  ARG A  56      -3.531 -21.349 -15.080  1.00  1.43           H  
ATOM    926 1HH1 ARG A  56      -0.155 -21.703 -14.292  1.00  1.43           H  
ATOM    927 2HH1 ARG A  56      -0.416 -21.682 -12.554  1.00  1.43           H  
ATOM    928 1HH2 ARG A  56      -3.876 -21.311 -12.794  1.00  1.43           H  
ATOM    929 2HH2 ARG A  56      -2.495 -21.472 -11.726  1.00  1.43           H  
ATOM    930  N   LYS A  57       1.353 -25.337 -17.386  1.00  1.20           N  
ATOM    931  CA  LYS A  57       1.844 -26.358 -16.451  1.00  1.20           C  
ATOM    932  C   LYS A  57       2.475 -25.693 -15.247  1.00  1.20           C  
ATOM    933  O   LYS A  57       3.182 -24.699 -15.400  1.00  1.20           O  
ATOM    934  CB  LYS A  57       2.886 -27.261 -17.116  1.00  1.20           C  
ATOM    935  CG  LYS A  57       2.419 -28.057 -18.303  1.00  1.20           C  
ATOM    936  CD  LYS A  57       3.553 -28.927 -18.833  1.00  1.20           C  
ATOM    937  CE  LYS A  57       3.107 -29.743 -20.036  1.00  1.20           C  
ATOM    938  NZ  LYS A  57       4.207 -30.596 -20.566  1.00  1.20           N  
ATOM    939  H   LYS A  57       1.965 -24.620 -17.764  1.00  1.20           H  
ATOM    940  HA  LYS A  57       1.016 -26.965 -16.098  1.00  1.20           H  
ATOM    941 1HB  LYS A  57       3.758 -26.687 -17.399  1.00  1.20           H  
ATOM    942 2HB  LYS A  57       3.203 -27.998 -16.391  1.00  1.20           H  
ATOM    943 1HG  LYS A  57       1.582 -28.691 -18.011  1.00  1.20           H  
ATOM    944 2HG  LYS A  57       2.085 -27.384 -19.090  1.00  1.20           H  
ATOM    945 1HD  LYS A  57       4.392 -28.288 -19.125  1.00  1.20           H  
ATOM    946 2HD  LYS A  57       3.892 -29.601 -18.044  1.00  1.20           H  
ATOM    947 1HE  LYS A  57       2.273 -30.380 -19.743  1.00  1.20           H  
ATOM    948 2HE  LYS A  57       2.776 -29.065 -20.823  1.00  1.20           H  
ATOM    949 1HZ  LYS A  57       3.874 -31.122 -21.362  1.00  1.20           H  
ATOM    950 2HZ  LYS A  57       4.981 -30.009 -20.849  1.00  1.20           H  
ATOM    951 3HZ  LYS A  57       4.515 -31.233 -19.847  1.00  1.20           H  
ATOM    952  N   LEU A  58       2.278 -26.264 -14.055  1.00  1.03           N  
ATOM    953  CA  LEU A  58       2.893 -25.694 -12.851  1.00  1.03           C  
ATOM    954  C   LEU A  58       3.804 -26.624 -12.082  1.00  1.03           C  
ATOM    955  O   LEU A  58       3.443 -27.758 -11.777  1.00  1.03           O  
ATOM    956  CB  LEU A  58       1.823 -25.231 -11.880  1.00  1.03           C  
ATOM    957  CG  LEU A  58       2.310 -24.832 -10.471  1.00  1.03           C  
ATOM    958  CD1 LEU A  58       3.159 -23.584 -10.502  1.00  1.03           C  
ATOM    959  CD2 LEU A  58       1.138 -24.644  -9.611  1.00  1.03           C  
ATOM    960  H   LEU A  58       1.673 -27.083 -13.958  1.00  1.03           H  
ATOM    961  HA  LEU A  58       3.469 -24.830 -13.150  1.00  1.03           H  
ATOM    962 1HB  LEU A  58       1.331 -24.362 -12.312  1.00  1.03           H  
ATOM    963 2HB  LEU A  58       1.095 -26.033 -11.764  1.00  1.03           H  
ATOM    964  HG  LEU A  58       2.918 -25.637 -10.063  1.00  1.03           H  
ATOM    965 1HD1 LEU A  58       3.473 -23.369  -9.492  1.00  1.03           H  
ATOM    966 2HD1 LEU A  58       4.026 -23.722 -11.121  1.00  1.03           H  
ATOM    967 3HD1 LEU A  58       2.574 -22.763 -10.885  1.00  1.03           H  
ATOM    968 1HD2 LEU A  58       1.475 -24.390  -8.607  1.00  1.03           H  
ATOM    969 2HD2 LEU A  58       0.518 -23.841 -10.004  1.00  1.03           H  
ATOM    970 3HD2 LEU A  58       0.565 -25.570  -9.586  1.00  1.03           H  
ATOM    971  N   GLN A  59       4.994 -26.146 -11.763  1.00  0.93           N  
ATOM    972  CA  GLN A  59       5.896 -26.924 -10.937  1.00  0.93           C  
ATOM    973  C   GLN A  59       6.277 -26.147  -9.692  1.00  0.93           C  
ATOM    974  O   GLN A  59       6.756 -25.019  -9.776  1.00  0.93           O  
ATOM    975  CB  GLN A  59       7.131 -27.309 -11.716  1.00  0.93           C  
ATOM    976  CG  GLN A  59       8.069 -28.118 -10.998  1.00  0.93           C  
ATOM    977  CD  GLN A  59       9.093 -28.605 -11.922  1.00  0.93           C  
ATOM    978  OE1 GLN A  59      10.096 -27.948 -12.246  1.00  0.93           O  
ATOM    979  NE2 GLN A  59       8.846 -29.795 -12.380  1.00  0.93           N  
ATOM    980  H   GLN A  59       5.260 -25.220 -12.099  1.00  0.93           H  
ATOM    981  HA  GLN A  59       5.389 -27.835 -10.615  1.00  0.93           H  
ATOM    982 1HB  GLN A  59       6.841 -27.892 -12.550  1.00  0.93           H  
ATOM    983 2HB  GLN A  59       7.633 -26.435 -12.080  1.00  0.93           H  
ATOM    984 1HG  GLN A  59       8.515 -27.536 -10.206  1.00  0.93           H  
ATOM    985 2HG  GLN A  59       7.552 -28.960 -10.586  1.00  0.93           H  
ATOM    986 1HE2 GLN A  59       9.473 -30.235 -13.019  1.00  0.93           H  
ATOM    987 2HE2 GLN A  59       8.023 -30.269 -12.076  1.00  0.93           H  
ATOM    988  N   ASN A  60       6.039 -26.723  -8.526  1.00  0.90           N  
ATOM    989  CA  ASN A  60       6.388 -26.022  -7.295  1.00  0.90           C  
ATOM    990  C   ASN A  60       7.674 -26.573  -6.700  1.00  0.90           C  
ATOM    991  O   ASN A  60       7.812 -27.791  -6.545  1.00  0.90           O  
ATOM    992  CB  ASN A  60       5.316 -26.164  -6.241  1.00  0.90           C  
ATOM    993  CG  ASN A  60       3.975 -25.602  -6.558  1.00  0.90           C  
ATOM    994  OD1 ASN A  60       3.796 -24.547  -7.163  1.00  0.90           O  
ATOM    995  ND2 ASN A  60       2.999 -26.351  -6.113  1.00  0.90           N  
ATOM    996  H   ASN A  60       5.625 -27.647  -8.490  1.00  0.90           H  
ATOM    997  HA  ASN A  60       6.551 -24.966  -7.509  1.00  0.90           H  
ATOM    998 1HB  ASN A  60       5.194 -27.220  -6.003  1.00  0.90           H  
ATOM    999 2HB  ASN A  60       5.673 -25.684  -5.336  1.00  0.90           H  
ATOM   1000 1HD2 ASN A  60       2.034 -26.117  -6.233  1.00  0.90           H  
ATOM   1001 2HD2 ASN A  60       3.219 -27.197  -5.626  1.00  0.90           H  
ATOM   1002  N   TRP A  61       8.587 -25.689  -6.326  1.00  0.93           N  
ATOM   1003  CA  TRP A  61       9.782 -26.114  -5.627  1.00  0.93           C  
ATOM   1004  C   TRP A  61       9.888 -25.354  -4.335  1.00  0.93           C  
ATOM   1005  O   TRP A  61       9.693 -24.141  -4.291  1.00  0.93           O  
ATOM   1006  CB  TRP A  61      11.043 -25.825  -6.411  1.00  0.93           C  
ATOM   1007  CG  TRP A  61      11.179 -26.567  -7.665  1.00  0.93           C  
ATOM   1008  CD1 TRP A  61      10.788 -26.167  -8.900  1.00  0.93           C  
ATOM   1009  CD2 TRP A  61      11.757 -27.872  -7.829  1.00  0.93           C  
ATOM   1010  NE1 TRP A  61      11.121 -27.118  -9.818  1.00  0.93           N  
ATOM   1011  CE2 TRP A  61      11.710 -28.167  -9.180  1.00  0.93           C  
ATOM   1012  CE3 TRP A  61      12.312 -28.799  -6.945  1.00  0.93           C  
ATOM   1013  CZ2 TRP A  61      12.200 -29.350  -9.688  1.00  0.93           C  
ATOM   1014  CZ3 TRP A  61      12.810 -29.992  -7.456  1.00  0.93           C  
ATOM   1015  CH2 TRP A  61      12.755 -30.258  -8.796  1.00  0.93           C  
ATOM   1016  H   TRP A  61       8.450 -24.700  -6.518  1.00  0.93           H  
ATOM   1017  HA  TRP A  61       9.718 -27.178  -5.403  1.00  0.93           H  
ATOM   1018 1HB  TRP A  61      11.081 -24.758  -6.641  1.00  0.93           H  
ATOM   1019 2HB  TRP A  61      11.905 -26.054  -5.793  1.00  0.93           H  
ATOM   1020  HD1 TRP A  61      10.300 -25.220  -9.126  1.00  0.93           H  
ATOM   1021  HE1 TRP A  61      10.952 -27.081 -10.828  1.00  0.93           H  
ATOM   1022  HE3 TRP A  61      12.356 -28.589  -5.873  1.00  0.93           H  
ATOM   1023  HZ2 TRP A  61      12.164 -29.566 -10.738  1.00  0.93           H  
ATOM   1024  HZ3 TRP A  61      13.246 -30.708  -6.759  1.00  0.93           H  
ATOM   1025  HH2 TRP A  61      13.155 -31.201  -9.165  1.00  0.93           H  
ATOM   1026  N   GLY A  62      10.296 -26.030  -3.284  1.00  1.00           N  
ATOM   1027  CA  GLY A  62      10.456 -25.326  -2.013  1.00  1.00           C  
ATOM   1028  C   GLY A  62       9.260 -25.549  -1.088  1.00  1.00           C  
ATOM   1029  O   GLY A  62       9.310 -25.247   0.111  1.00  1.00           O  
ATOM   1030  H   GLY A  62      10.443 -27.049  -3.344  1.00  1.00           H  
ATOM   1031 1HA  GLY A  62      11.373 -25.654  -1.556  1.00  1.00           H  
ATOM   1032 2HA  GLY A  62      10.574 -24.260  -2.191  1.00  1.00           H  
ATOM   1033  N   GLY A  63       8.181 -26.102  -1.649  1.00  1.12           N  
ATOM   1034  CA  GLY A  63       7.015 -26.394  -0.849  1.00  1.12           C  
ATOM   1035  C   GLY A  63       5.676 -26.493  -1.587  1.00  1.12           C  
ATOM   1036  O   GLY A  63       5.540 -26.150  -2.767  1.00  1.12           O  
ATOM   1037  H   GLY A  63       8.194 -26.336  -2.628  1.00  1.12           H  
ATOM   1038 1HA  GLY A  63       7.204 -27.349  -0.363  1.00  1.12           H  
ATOM   1039 2HA  GLY A  63       6.936 -25.660  -0.054  1.00  1.12           H  
ATOM   1040  N   LEU A  64       4.672 -26.938  -0.841  1.00  1.28           N  
ATOM   1041  CA  LEU A  64       3.304 -27.126  -1.322  1.00  1.28           C  
ATOM   1042  C   LEU A  64       2.255 -26.368  -0.493  1.00  1.28           C  
ATOM   1043  O   LEU A  64       1.936 -26.796   0.617  1.00  1.28           O  
ATOM   1044  CB  LEU A  64       2.941 -28.587  -1.280  1.00  1.28           C  
ATOM   1045  CG  LEU A  64       1.561 -28.902  -1.710  1.00  1.28           C  
ATOM   1046  CD1 LEU A  64       1.384 -28.541  -3.168  1.00  1.28           C  
ATOM   1047  CD2 LEU A  64       1.322 -30.327  -1.450  1.00  1.28           C  
ATOM   1048  H   LEU A  64       4.908 -27.177   0.120  1.00  1.28           H  
ATOM   1049  HA  LEU A  64       3.268 -26.831  -2.364  1.00  1.28           H  
ATOM   1050 1HB  LEU A  64       3.601 -29.109  -1.961  1.00  1.28           H  
ATOM   1051 2HB  LEU A  64       3.083 -28.970  -0.278  1.00  1.28           H  
ATOM   1052  HG  LEU A  64       0.848 -28.304  -1.134  1.00  1.28           H  
ATOM   1053 1HD1 LEU A  64       0.365 -28.770  -3.478  1.00  1.28           H  
ATOM   1054 2HD1 LEU A  64       1.572 -27.479  -3.305  1.00  1.28           H  
ATOM   1055 3HD1 LEU A  64       2.085 -29.116  -3.772  1.00  1.28           H  
ATOM   1056 1HD2 LEU A  64       0.307 -30.576  -1.743  1.00  1.28           H  
ATOM   1057 2HD2 LEU A  64       2.032 -30.925  -2.024  1.00  1.28           H  
ATOM   1058 3HD2 LEU A  64       1.455 -30.522  -0.387  1.00  1.28           H  
ATOM   1059  N   PRO A  65       1.798 -25.194  -0.955  1.00  1.43           N  
ATOM   1060  CA  PRO A  65       0.819 -24.328  -0.315  1.00  1.43           C  
ATOM   1061  C   PRO A  65      -0.543 -24.963  -0.041  1.00  1.43           C  
ATOM   1062  O   PRO A  65      -1.143 -25.580  -0.920  1.00  1.43           O  
ATOM   1063  CB  PRO A  65       0.651 -23.223  -1.369  1.00  1.43           C  
ATOM   1064  CG  PRO A  65       1.936 -23.213  -2.115  1.00  1.43           C  
ATOM   1065  CD  PRO A  65       2.357 -24.634  -2.192  1.00  1.43           C  
ATOM   1066  HA  PRO A  65       1.239 -23.910   0.603  1.00  1.43           H  
ATOM   1067 1HB  PRO A  65      -0.214 -23.445  -2.011  1.00  1.43           H  
ATOM   1068 2HB  PRO A  65       0.446 -22.267  -0.883  1.00  1.43           H  
ATOM   1069 1HG  PRO A  65       1.784 -22.776  -3.111  1.00  1.43           H  
ATOM   1070 2HG  PRO A  65       2.676 -22.585  -1.589  1.00  1.43           H  
ATOM   1071 1HD  PRO A  65       1.927 -25.111  -3.085  1.00  1.43           H  
ATOM   1072 2HD  PRO A  65       3.452 -24.657  -2.180  1.00  1.43           H  
ATOM   1073  N   HIS A  66      -1.068 -24.665   1.142  1.00  1.55           N  
ATOM   1074  CA  HIS A  66      -2.396 -25.039   1.607  1.00  1.55           C  
ATOM   1075  C   HIS A  66      -2.968 -23.786   2.273  1.00  1.55           C  
ATOM   1076  O   HIS A  66      -2.201 -22.975   2.768  1.00  1.55           O  
ATOM   1077  CB  HIS A  66      -2.338 -26.199   2.612  1.00  1.55           C  
ATOM   1078  CG  HIS A  66      -1.832 -27.460   2.041  1.00  1.55           C  
ATOM   1079  ND1 HIS A  66      -2.642 -28.354   1.370  1.00  1.55           N  
ATOM   1080  CD2 HIS A  66      -0.604 -27.981   2.027  1.00  1.55           C  
ATOM   1081  CE1 HIS A  66      -1.913 -29.372   0.963  1.00  1.55           C  
ATOM   1082  NE2 HIS A  66      -0.675 -29.174   1.356  1.00  1.55           N  
ATOM   1083  H   HIS A  66      -0.474 -24.202   1.825  1.00  1.55           H  
ATOM   1084  HA  HIS A  66      -3.006 -25.339   0.763  1.00  1.55           H  
ATOM   1085 1HB  HIS A  66      -1.691 -25.925   3.444  1.00  1.55           H  
ATOM   1086 2HB  HIS A  66      -3.322 -26.391   3.019  1.00  1.55           H  
ATOM   1087  HD2 HIS A  66       0.272 -27.520   2.467  1.00  1.55           H  
ATOM   1088  HE1 HIS A  66      -2.273 -30.233   0.402  1.00  1.55           H  
ATOM   1089  HE2 HIS A  66       0.099 -29.796   1.180  1.00  1.55           H  
ATOM   1090  N   PRO A  67      -4.283 -23.575   2.343  1.00  1.60           N  
ATOM   1091  CA  PRO A  67      -4.883 -22.444   3.043  1.00  1.60           C  
ATOM   1092  C   PRO A  67      -4.324 -22.247   4.463  1.00  1.60           C  
ATOM   1093  O   PRO A  67      -4.236 -21.122   4.955  1.00  1.60           O  
ATOM   1094  CB  PRO A  67      -6.359 -22.856   3.073  1.00  1.60           C  
ATOM   1095  CG  PRO A  67      -6.540 -23.693   1.816  1.00  1.60           C  
ATOM   1096  CD  PRO A  67      -5.248 -24.480   1.681  1.00  1.60           C  
ATOM   1097  HA  PRO A  67      -4.741 -21.533   2.443  1.00  1.60           H  
ATOM   1098 1HB  PRO A  67      -6.578 -23.410   3.999  1.00  1.60           H  
ATOM   1099 2HB  PRO A  67      -6.996 -21.959   3.081  1.00  1.60           H  
ATOM   1100 1HG  PRO A  67      -7.423 -24.344   1.923  1.00  1.60           H  
ATOM   1101 2HG  PRO A  67      -6.734 -23.040   0.952  1.00  1.60           H  
ATOM   1102 1HD  PRO A  67      -5.319 -25.444   2.200  1.00  1.60           H  
ATOM   1103 2HD  PRO A  67      -5.027 -24.591   0.611  1.00  1.60           H  
ATOM   1104  N   ARG A  68      -3.945 -23.351   5.116  1.00  1.58           N  
ATOM   1105  CA  ARG A  68      -3.401 -23.344   6.467  1.00  1.58           C  
ATOM   1106  C   ARG A  68      -1.891 -23.036   6.573  1.00  1.58           C  
ATOM   1107  O   ARG A  68      -1.371 -22.918   7.688  1.00  1.58           O  
ATOM   1108  CB  ARG A  68      -3.687 -24.683   7.130  1.00  1.58           C  
ATOM   1109  CG  ARG A  68      -2.938 -25.855   6.542  1.00  1.58           C  
ATOM   1110  CD  ARG A  68      -3.290 -27.140   7.210  1.00  1.58           C  
ATOM   1111  NE  ARG A  68      -2.503 -28.258   6.696  1.00  1.58           N  
ATOM   1112  CZ  ARG A  68      -2.826 -29.027   5.635  1.00  1.58           C  
ATOM   1113  NH1 ARG A  68      -3.938 -28.811   4.968  1.00  1.58           N  
ATOM   1114  NH2 ARG A  68      -2.020 -30.011   5.272  1.00  1.58           N  
ATOM   1115  H   ARG A  68      -4.046 -24.242   4.659  1.00  1.58           H  
ATOM   1116  HA  ARG A  68      -3.936 -22.578   7.028  1.00  1.58           H  
ATOM   1117 1HB  ARG A  68      -3.431 -24.626   8.186  1.00  1.58           H  
ATOM   1118 2HB  ARG A  68      -4.752 -24.901   7.060  1.00  1.58           H  
ATOM   1119 1HG  ARG A  68      -3.167 -25.935   5.486  1.00  1.58           H  
ATOM   1120 2HG  ARG A  68      -1.888 -25.684   6.668  1.00  1.58           H  
ATOM   1121 1HD  ARG A  68      -3.103 -27.055   8.279  1.00  1.58           H  
ATOM   1122 2HD  ARG A  68      -4.344 -27.360   7.041  1.00  1.58           H  
ATOM   1123  HE  ARG A  68      -1.640 -28.471   7.178  1.00  1.58           H  
ATOM   1124 1HH1 ARG A  68      -4.557 -28.064   5.248  1.00  1.58           H  
ATOM   1125 2HH1 ARG A  68      -4.175 -29.394   4.177  1.00  1.58           H  
ATOM   1126 1HH2 ARG A  68      -1.167 -30.180   5.786  1.00  1.58           H  
ATOM   1127 2HH2 ARG A  68      -2.263 -30.602   4.492  1.00  1.58           H  
ATOM   1128  N   GLY A  69      -1.177 -22.962   5.440  1.00  1.51           N  
ATOM   1129  CA  GLY A  69       0.285 -22.756   5.428  1.00  1.51           C  
ATOM   1130  C   GLY A  69       0.973 -23.623   4.359  1.00  1.51           C  
ATOM   1131  O   GLY A  69       0.329 -24.417   3.678  1.00  1.51           O  
ATOM   1132  H   GLY A  69      -1.656 -23.024   4.547  1.00  1.51           H  
ATOM   1133 1HA  GLY A  69       0.500 -21.706   5.238  1.00  1.51           H  
ATOM   1134 2HA  GLY A  69       0.699 -22.988   6.407  1.00  1.51           H  
ATOM   1135  N   MET A  70       2.286 -23.472   4.181  1.00  1.42           N  
ATOM   1136  CA  MET A  70       2.972 -24.260   3.140  1.00  1.42           C  
ATOM   1137  C   MET A  70       3.804 -25.432   3.662  1.00  1.42           C  
ATOM   1138  O   MET A  70       4.590 -25.258   4.583  1.00  1.42           O  
ATOM   1139  CB  MET A  70       3.899 -23.351   2.348  1.00  1.42           C  
ATOM   1140  CG  MET A  70       4.610 -24.040   1.238  1.00  1.42           C  
ATOM   1141  SD  MET A  70       5.647 -22.993   0.287  1.00  1.42           S  
ATOM   1142  CE  MET A  70       7.082 -22.837   1.350  1.00  1.42           C  
ATOM   1143  H   MET A  70       2.804 -22.792   4.745  1.00  1.42           H  
ATOM   1144  HA  MET A  70       2.224 -24.685   2.475  1.00  1.42           H  
ATOM   1145 1HB  MET A  70       3.344 -22.513   1.940  1.00  1.42           H  
ATOM   1146 2HB  MET A  70       4.649 -22.960   3.019  1.00  1.42           H  
ATOM   1147 1HG  MET A  70       5.225 -24.828   1.644  1.00  1.42           H  
ATOM   1148 2HG  MET A  70       3.902 -24.479   0.586  1.00  1.42           H  
ATOM   1149 1HE  MET A  70       7.829 -22.207   0.869  1.00  1.42           H  
ATOM   1150 2HE  MET A  70       6.790 -22.393   2.291  1.00  1.42           H  
ATOM   1151 3HE  MET A  70       7.510 -23.822   1.531  1.00  1.42           H  
ATOM   1152  N   VAL A  71       3.702 -26.609   3.044  1.00  1.30           N  
ATOM   1153  CA  VAL A  71       4.582 -27.714   3.456  1.00  1.30           C  
ATOM   1154  C   VAL A  71       5.936 -27.458   2.806  1.00  1.30           C  
ATOM   1155  O   VAL A  71       5.966 -27.362   1.593  1.00  1.30           O  
ATOM   1156  CB  VAL A  71       4.061 -29.073   2.953  1.00  1.30           C  
ATOM   1157  CG1 VAL A  71       5.030 -30.175   3.318  1.00  1.30           C  
ATOM   1158  CG2 VAL A  71       2.723 -29.337   3.541  1.00  1.30           C  
ATOM   1159  H   VAL A  71       3.028 -26.734   2.284  1.00  1.30           H  
ATOM   1160  HA  VAL A  71       4.642 -27.733   4.539  1.00  1.30           H  
ATOM   1161  HB  VAL A  71       3.986 -29.048   1.873  1.00  1.30           H  
ATOM   1162 1HG1 VAL A  71       4.669 -31.119   2.952  1.00  1.30           H  
ATOM   1163 2HG1 VAL A  71       6.010 -29.972   2.875  1.00  1.30           H  
ATOM   1164 3HG1 VAL A  71       5.121 -30.221   4.392  1.00  1.30           H  
ATOM   1165 1HG2 VAL A  71       2.340 -30.281   3.182  1.00  1.30           H  
ATOM   1166 2HG2 VAL A  71       2.800 -29.368   4.625  1.00  1.30           H  
ATOM   1167 3HG2 VAL A  71       2.063 -28.550   3.245  1.00  1.30           H  
ATOM   1168  N   PRO A  72       7.048 -27.314   3.541  1.00  1.18           N  
ATOM   1169  CA  PRO A  72       8.369 -26.976   3.032  1.00  1.18           C  
ATOM   1170  C   PRO A  72       9.085 -28.089   2.274  1.00  1.18           C  
ATOM   1171  O   PRO A  72       8.862 -29.278   2.514  1.00  1.18           O  
ATOM   1172  CB  PRO A  72       9.126 -26.613   4.308  1.00  1.18           C  
ATOM   1173  CG  PRO A  72       8.470 -27.444   5.382  1.00  1.18           C  
ATOM   1174  CD  PRO A  72       7.011 -27.528   4.983  1.00  1.18           C  
ATOM   1175  HA  PRO A  72       8.275 -26.087   2.384  1.00  1.18           H  
ATOM   1176 1HB  PRO A  72      10.197 -26.844   4.177  1.00  1.18           H  
ATOM   1177 2HB  PRO A  72       9.052 -25.533   4.495  1.00  1.18           H  
ATOM   1178 1HG  PRO A  72       8.944 -28.435   5.446  1.00  1.18           H  
ATOM   1179 2HG  PRO A  72       8.594 -26.968   6.368  1.00  1.18           H  
ATOM   1180 1HD  PRO A  72       6.637 -28.534   5.226  1.00  1.18           H  
ATOM   1181 2HD  PRO A  72       6.440 -26.742   5.477  1.00  1.18           H  
ATOM   1182  N   GLU A  73      10.012 -27.662   1.432  1.00  1.08           N  
ATOM   1183  CA  GLU A  73      10.937 -28.488   0.654  1.00  1.08           C  
ATOM   1184  C   GLU A  73      12.224 -27.686   0.432  1.00  1.08           C  
ATOM   1185  O   GLU A  73      12.192 -26.465   0.380  1.00  1.08           O  
ATOM   1186  CB  GLU A  73      10.302 -28.889  -0.688  1.00  1.08           C  
ATOM   1187  CG  GLU A  73      11.157 -29.711  -1.622  1.00  1.08           C  
ATOM   1188  CD  GLU A  73      10.453 -30.008  -2.903  1.00  1.08           C  
ATOM   1189  OE1 GLU A  73      10.179 -29.074  -3.659  1.00  1.08           O  
ATOM   1190  OE2 GLU A  73      10.182 -31.166  -3.183  1.00  1.08           O  
ATOM   1191  H   GLU A  73      10.051 -26.654   1.273  1.00  1.08           H  
ATOM   1192  HA  GLU A  73      11.177 -29.386   1.222  1.00  1.08           H  
ATOM   1193 1HB  GLU A  73       9.384 -29.449  -0.503  1.00  1.08           H  
ATOM   1194 2HB  GLU A  73      10.042 -28.041  -1.230  1.00  1.08           H  
ATOM   1195 1HG  GLU A  73      12.067 -29.163  -1.858  1.00  1.08           H  
ATOM   1196 2HG  GLU A  73      11.438 -30.643  -1.135  1.00  1.08           H  
ATOM   1197  N   ARG A  74      13.383 -28.318   0.397  1.00  0.98           N  
ATOM   1198  CA  ARG A  74      14.570 -27.514   0.093  1.00  0.98           C  
ATOM   1199  C   ARG A  74      14.625 -27.145  -1.396  1.00  0.98           C  
ATOM   1200  O   ARG A  74      14.533 -28.020  -2.256  1.00  0.98           O  
ATOM   1201  CB  ARG A  74      15.838 -28.256   0.470  1.00  0.98           C  
ATOM   1202  CG  ARG A  74      17.131 -27.489   0.201  1.00  0.98           C  
ATOM   1203  CD  ARG A  74      18.342 -28.229   0.663  1.00  0.98           C  
ATOM   1204  NE  ARG A  74      18.436 -28.301   2.119  1.00  0.98           N  
ATOM   1205  CZ  ARG A  74      19.373 -29.005   2.790  1.00  0.98           C  
ATOM   1206  NH1 ARG A  74      20.283 -29.687   2.129  1.00  0.98           N  
ATOM   1207  NH2 ARG A  74      19.379 -29.009   4.113  1.00  0.98           N  
ATOM   1208  H   ARG A  74      13.435 -29.322   0.497  1.00  0.98           H  
ATOM   1209  HA  ARG A  74      14.524 -26.594   0.676  1.00  0.98           H  
ATOM   1210 1HB  ARG A  74      15.813 -28.500   1.529  1.00  0.98           H  
ATOM   1211 2HB  ARG A  74      15.890 -29.193  -0.084  1.00  0.98           H  
ATOM   1212 1HG  ARG A  74      17.230 -27.330  -0.870  1.00  0.98           H  
ATOM   1213 2HG  ARG A  74      17.096 -26.523   0.704  1.00  0.98           H  
ATOM   1214 1HD  ARG A  74      18.307 -29.246   0.275  1.00  0.98           H  
ATOM   1215 2HD  ARG A  74      19.232 -27.729   0.287  1.00  0.98           H  
ATOM   1216  HE  ARG A  74      17.753 -27.788   2.661  1.00  0.98           H  
ATOM   1217 1HH1 ARG A  74      20.281 -29.685   1.118  1.00  0.98           H  
ATOM   1218 2HH1 ARG A  74      20.984 -30.212   2.630  1.00  0.98           H  
ATOM   1219 1HH2 ARG A  74      18.682 -28.485   4.623  1.00  0.98           H  
ATOM   1220 2HH2 ARG A  74      20.081 -29.535   4.612  1.00  0.98           H  
ATOM   1221  N   LEU A  75      14.832 -25.862  -1.706  1.00  0.90           N  
ATOM   1222  CA  LEU A  75      14.957 -25.446  -3.104  1.00  0.90           C  
ATOM   1223  C   LEU A  75      16.243 -26.005  -3.737  1.00  0.90           C  
ATOM   1224  O   LEU A  75      17.275 -26.038  -3.063  1.00  0.90           O  
ATOM   1225  CB  LEU A  75      14.999 -23.909  -3.221  1.00  0.90           C  
ATOM   1226  CG  LEU A  75      13.726 -23.135  -2.930  1.00  0.90           C  
ATOM   1227  CD1 LEU A  75      14.028 -21.656  -2.903  1.00  0.90           C  
ATOM   1228  CD2 LEU A  75      12.760 -23.413  -4.036  1.00  0.90           C  
ATOM   1229  H   LEU A  75      14.886 -25.174  -0.968  1.00  0.90           H  
ATOM   1230  HA  LEU A  75      14.067 -25.791  -3.615  1.00  0.90           H  
ATOM   1231 1HB  LEU A  75      15.760 -23.542  -2.540  1.00  0.90           H  
ATOM   1232 2HB  LEU A  75      15.313 -23.653  -4.241  1.00  0.90           H  
ATOM   1233  HG  LEU A  75      13.303 -23.437  -1.968  1.00  0.90           H  
ATOM   1234 1HD1 LEU A  75      13.109 -21.098  -2.724  1.00  0.90           H  
ATOM   1235 2HD1 LEU A  75      14.746 -21.439  -2.113  1.00  0.90           H  
ATOM   1236 3HD1 LEU A  75      14.449 -21.376  -3.867  1.00  0.90           H  
ATOM   1237 1HD2 LEU A  75      11.839 -22.862  -3.862  1.00  0.90           H  
ATOM   1238 2HD2 LEU A  75      13.192 -23.106  -4.988  1.00  0.90           H  
ATOM   1239 3HD2 LEU A  75      12.560 -24.472  -4.061  1.00  0.90           H  
ATOM   1240  N   PRO A  76      16.226 -26.459  -5.005  1.00  0.83           N  
ATOM   1241  CA  PRO A  76      17.388 -26.856  -5.774  1.00  0.83           C  
ATOM   1242  C   PRO A  76      18.336 -25.672  -5.871  1.00  0.83           C  
ATOM   1243  O   PRO A  76      17.861 -24.542  -6.026  1.00  0.83           O  
ATOM   1244  CB  PRO A  76      16.794 -27.199  -7.149  1.00  0.83           C  
ATOM   1245  CG  PRO A  76      15.381 -27.545  -6.871  1.00  0.83           C  
ATOM   1246  CD  PRO A  76      14.960 -26.675  -5.699  1.00  0.83           C  
ATOM   1247  HA  PRO A  76      17.842 -27.729  -5.280  1.00  0.83           H  
ATOM   1248 1HB  PRO A  76      16.889 -26.336  -7.826  1.00  0.83           H  
ATOM   1249 2HB  PRO A  76      17.347 -28.030  -7.610  1.00  0.83           H  
ATOM   1250 1HG  PRO A  76      14.770 -27.366  -7.773  1.00  0.83           H  
ATOM   1251 2HG  PRO A  76      15.307 -28.618  -6.643  1.00  0.83           H  
ATOM   1252 1HD  PRO A  76      14.523 -25.729  -6.014  1.00  0.83           H  
ATOM   1253 2HD  PRO A  76      14.280 -27.283  -5.086  1.00  0.83           H  
ATOM   1254  N   PRO A  77      19.657 -25.882  -5.942  1.00  0.78           N  
ATOM   1255  CA  PRO A  77      20.667 -24.841  -6.066  1.00  0.78           C  
ATOM   1256  C   PRO A  77      20.469 -24.054  -7.354  1.00  0.78           C  
ATOM   1257  O   PRO A  77      20.805 -22.874  -7.450  1.00  0.78           O  
ATOM   1258  CB  PRO A  77      21.976 -25.644  -6.073  1.00  0.78           C  
ATOM   1259  CG  PRO A  77      21.580 -27.039  -6.525  1.00  0.78           C  
ATOM   1260  CD  PRO A  77      20.189 -27.253  -5.969  1.00  0.78           C  
ATOM   1261  HA  PRO A  77      20.620 -24.186  -5.187  1.00  0.78           H  
ATOM   1262 1HB  PRO A  77      22.694 -25.171  -6.761  1.00  0.78           H  
ATOM   1263 2HB  PRO A  77      22.432 -25.629  -5.072  1.00  0.78           H  
ATOM   1264 1HG  PRO A  77      21.617 -27.099  -7.623  1.00  0.78           H  
ATOM   1265 2HG  PRO A  77      22.303 -27.776  -6.147  1.00  0.78           H  
ATOM   1266 1HD  PRO A  77      19.632 -27.893  -6.662  1.00  0.78           H  
ATOM   1267 2HD  PRO A  77      20.230 -27.670  -4.949  1.00  0.78           H  
ATOM   1268  N   TRP A  78      19.822 -24.704  -8.313  1.00  0.76           N  
ATOM   1269  CA  TRP A  78      19.530 -24.148  -9.615  1.00  0.76           C  
ATOM   1270  C   TRP A  78      18.488 -23.046  -9.552  1.00  0.76           C  
ATOM   1271  O   TRP A  78      18.390 -22.230 -10.461  1.00  0.76           O  
ATOM   1272  CB  TRP A  78      19.085 -25.273 -10.519  1.00  0.76           C  
ATOM   1273  CG  TRP A  78      20.208 -26.179 -10.829  1.00  0.76           C  
ATOM   1274  CD1 TRP A  78      20.404 -27.440 -10.357  1.00  0.76           C  
ATOM   1275  CD2 TRP A  78      21.320 -25.895 -11.700  1.00  0.76           C  
ATOM   1276  NE1 TRP A  78      21.565 -27.958 -10.871  1.00  0.76           N  
ATOM   1277  CE2 TRP A  78      22.136 -27.025 -11.700  1.00  0.76           C  
ATOM   1278  CE3 TRP A  78      21.680 -24.786 -12.476  1.00  0.76           C  
ATOM   1279  CZ2 TRP A  78      23.298 -27.085 -12.446  1.00  0.76           C  
ATOM   1280  CZ3 TRP A  78      22.837 -24.849 -13.229  1.00  0.76           C  
ATOM   1281  CH2 TRP A  78      23.628 -25.968 -13.214  1.00  0.76           C  
ATOM   1282  H   TRP A  78      19.553 -25.661  -8.150  1.00  0.76           H  
ATOM   1283  HA  TRP A  78      20.450 -23.724 -10.016  1.00  0.76           H  
ATOM   1284 1HB  TRP A  78      18.294 -25.846 -10.035  1.00  0.76           H  
ATOM   1285 2HB  TRP A  78      18.683 -24.867 -11.442  1.00  0.76           H  
ATOM   1286  HD1 TRP A  78      19.738 -27.960  -9.671  1.00  0.76           H  
ATOM   1287  HE1 TRP A  78      21.935 -28.878 -10.677  1.00  0.76           H  
ATOM   1288  HE3 TRP A  78      21.053 -23.895 -12.492  1.00  0.76           H  
ATOM   1289  HZ2 TRP A  78      23.940 -27.966 -12.449  1.00  0.76           H  
ATOM   1290  HZ3 TRP A  78      23.105 -23.984 -13.835  1.00  0.76           H  
ATOM   1291  HH2 TRP A  78      24.535 -25.984 -13.819  1.00  0.76           H  
ATOM   1292  N   LEU A  79      17.666 -23.059  -8.506  1.00  0.75           N  
ATOM   1293  CA  LEU A  79      16.662 -22.031  -8.319  1.00  0.75           C  
ATOM   1294  C   LEU A  79      17.123 -21.074  -7.227  1.00  0.75           C  
ATOM   1295  O   LEU A  79      16.838 -19.872  -7.287  1.00  0.75           O  
ATOM   1296  CB  LEU A  79      15.310 -22.639  -7.989  1.00  0.75           C  
ATOM   1297  CG  LEU A  79      14.746 -23.548  -9.061  1.00  0.75           C  
ATOM   1298  CD1 LEU A  79      13.451 -24.111  -8.613  1.00  0.75           C  
ATOM   1299  CD2 LEU A  79      14.570 -22.766 -10.317  1.00  0.75           C  
ATOM   1300  H   LEU A  79      17.775 -23.762  -7.782  1.00  0.75           H  
ATOM   1301  HA  LEU A  79      16.559 -21.468  -9.245  1.00  0.75           H  
ATOM   1302 1HB  LEU A  79      15.409 -23.224  -7.069  1.00  0.75           H  
ATOM   1303 2HB  LEU A  79      14.597 -21.840  -7.814  1.00  0.75           H  
ATOM   1304  HG  LEU A  79      15.434 -24.377  -9.236  1.00  0.75           H  
ATOM   1305 1HD1 LEU A  79      13.079 -24.760  -9.397  1.00  0.75           H  
ATOM   1306 2HD1 LEU A  79      13.589 -24.674  -7.713  1.00  0.75           H  
ATOM   1307 3HD1 LEU A  79      12.745 -23.314  -8.432  1.00  0.75           H  
ATOM   1308 1HD2 LEU A  79      14.168 -23.408 -11.101  1.00  0.75           H  
ATOM   1309 2HD2 LEU A  79      13.887 -21.945 -10.134  1.00  0.75           H  
ATOM   1310 3HD2 LEU A  79      15.536 -22.373 -10.624  1.00  0.75           H  
ATOM   1311  N   GLN A  80      17.911 -21.586  -6.263  1.00  0.74           N  
ATOM   1312  CA  GLN A  80      18.376 -20.752  -5.152  1.00  0.74           C  
ATOM   1313  C   GLN A  80      19.165 -19.573  -5.690  1.00  0.74           C  
ATOM   1314  O   GLN A  80      19.058 -18.467  -5.175  1.00  0.74           O  
ATOM   1315  CB  GLN A  80      19.301 -21.509  -4.193  1.00  0.74           C  
ATOM   1316  CG  GLN A  80      18.666 -22.593  -3.320  1.00  0.74           C  
ATOM   1317  CD  GLN A  80      19.737 -23.303  -2.481  1.00  0.74           C  
ATOM   1318  OE1 GLN A  80      20.716 -22.665  -2.065  1.00  0.74           O  
ATOM   1319  NE2 GLN A  80      19.581 -24.597  -2.234  1.00  0.74           N  
ATOM   1320  H   GLN A  80      18.127 -22.582  -6.262  1.00  0.74           H  
ATOM   1321  HA  GLN A  80      17.512 -20.379  -4.604  1.00  0.74           H  
ATOM   1322 1HB  GLN A  80      20.098 -21.966  -4.768  1.00  0.74           H  
ATOM   1323 2HB  GLN A  80      19.773 -20.789  -3.523  1.00  0.74           H  
ATOM   1324 1HG  GLN A  80      17.945 -22.135  -2.646  1.00  0.74           H  
ATOM   1325 2HG  GLN A  80      18.176 -23.327  -3.944  1.00  0.74           H  
ATOM   1326 1HE2 GLN A  80      20.263 -25.086  -1.696  1.00  0.74           H  
ATOM   1327 2HE2 GLN A  80      18.765 -25.105  -2.581  1.00  0.74           H  
ATOM   1328  N   ARG A  81      19.903 -19.786  -6.780  1.00  0.73           N  
ATOM   1329  CA  ARG A  81      20.698 -18.717  -7.370  1.00  0.73           C  
ATOM   1330  C   ARG A  81      19.841 -17.518  -7.785  1.00  0.73           C  
ATOM   1331  O   ARG A  81      20.284 -16.374  -7.690  1.00  0.73           O  
ATOM   1332  CB  ARG A  81      21.401 -19.228  -8.619  1.00  0.73           C  
ATOM   1333  CG  ARG A  81      22.519 -20.207  -8.397  1.00  0.73           C  
ATOM   1334  CD  ARG A  81      23.004 -20.764  -9.693  1.00  0.73           C  
ATOM   1335  NE  ARG A  81      23.976 -21.826  -9.497  1.00  0.73           N  
ATOM   1336  CZ  ARG A  81      24.636 -22.461 -10.486  1.00  0.73           C  
ATOM   1337  NH1 ARG A  81      24.451 -22.110 -11.740  1.00  0.73           N  
ATOM   1338  NH2 ARG A  81      25.478 -23.434 -10.194  1.00  0.73           N  
ATOM   1339  H   ARG A  81      19.972 -20.734  -7.159  1.00  0.73           H  
ATOM   1340  HA  ARG A  81      21.436 -18.390  -6.636  1.00  0.73           H  
ATOM   1341 1HB  ARG A  81      20.673 -19.737  -9.242  1.00  0.73           H  
ATOM   1342 2HB  ARG A  81      21.788 -18.388  -9.193  1.00  0.73           H  
ATOM   1343 1HG  ARG A  81      23.353 -19.688  -7.925  1.00  0.73           H  
ATOM   1344 2HG  ARG A  81      22.198 -21.004  -7.757  1.00  0.73           H  
ATOM   1345 1HD  ARG A  81      22.152 -21.180 -10.239  1.00  0.73           H  
ATOM   1346 2HD  ARG A  81      23.467 -19.977 -10.284  1.00  0.73           H  
ATOM   1347  HE  ARG A  81      24.146 -22.130  -8.547  1.00  0.73           H  
ATOM   1348 1HH1 ARG A  81      23.810 -21.362 -11.967  1.00  0.73           H  
ATOM   1349 2HH1 ARG A  81      24.965 -22.577 -12.474  1.00  0.73           H  
ATOM   1350 1HH2 ARG A  81      25.622 -23.704  -9.231  1.00  0.73           H  
ATOM   1351 2HH2 ARG A  81      25.976 -23.910 -10.932  1.00  0.73           H  
ATOM   1352  N   TYR A  82      18.614 -17.769  -8.240  1.00  0.73           N  
ATOM   1353  CA  TYR A  82      17.765 -16.700  -8.740  1.00  0.73           C  
ATOM   1354  C   TYR A  82      17.019 -16.100  -7.570  1.00  0.73           C  
ATOM   1355  O   TYR A  82      16.748 -14.898  -7.523  1.00  0.73           O  
ATOM   1356  CB  TYR A  82      16.868 -17.271  -9.826  1.00  0.73           C  
ATOM   1357  CG  TYR A  82      17.754 -17.769 -10.954  1.00  0.73           C  
ATOM   1358  CD1 TYR A  82      18.306 -19.034 -10.852  1.00  0.73           C  
ATOM   1359  CD2 TYR A  82      18.046 -16.983 -12.046  1.00  0.73           C  
ATOM   1360  CE1 TYR A  82      19.156 -19.506 -11.827  1.00  0.73           C  
ATOM   1361  CE2 TYR A  82      18.902 -17.468 -13.037  1.00  0.73           C  
ATOM   1362  CZ  TYR A  82      19.456 -18.724 -12.916  1.00  0.73           C  
ATOM   1363  OH  TYR A  82      20.309 -19.213 -13.875  1.00  0.73           O  
ATOM   1364  H   TYR A  82      18.245 -18.715  -8.218  1.00  0.73           H  
ATOM   1365  HA  TYR A  82      18.391 -15.925  -9.176  1.00  0.73           H  
ATOM   1366 1HB  TYR A  82      16.279 -18.106  -9.437  1.00  0.73           H  
ATOM   1367 2HB  TYR A  82      16.192 -16.508 -10.211  1.00  0.73           H  
ATOM   1368  HD1 TYR A  82      18.077 -19.657  -9.985  1.00  0.73           H  
ATOM   1369  HD2 TYR A  82      17.611 -15.994 -12.125  1.00  0.73           H  
ATOM   1370  HE1 TYR A  82      19.594 -20.500 -11.733  1.00  0.73           H  
ATOM   1371  HE2 TYR A  82      19.141 -16.861 -13.898  1.00  0.73           H  
ATOM   1372  HH  TYR A  82      20.163 -18.742 -14.704  1.00  0.73           H  
ATOM   1373  N   VAL A  83      16.739 -16.924  -6.568  1.00  0.73           N  
ATOM   1374  CA  VAL A  83      16.094 -16.399  -5.384  1.00  0.73           C  
ATOM   1375  C   VAL A  83      17.061 -15.406  -4.750  1.00  0.73           C  
ATOM   1376  O   VAL A  83      16.649 -14.321  -4.335  1.00  0.73           O  
ATOM   1377  CB  VAL A  83      15.719 -17.511  -4.396  1.00  0.73           C  
ATOM   1378  CG1 VAL A  83      15.218 -16.904  -3.085  1.00  0.73           C  
ATOM   1379  CG2 VAL A  83      14.649 -18.376  -5.015  1.00  0.73           C  
ATOM   1380  H   VAL A  83      16.959 -17.918  -6.645  1.00  0.73           H  
ATOM   1381  HA  VAL A  83      15.186 -15.873  -5.678  1.00  0.73           H  
ATOM   1382  HB  VAL A  83      16.601 -18.111  -4.172  1.00  0.73           H  
ATOM   1383 1HG1 VAL A  83      14.961 -17.702  -2.393  1.00  0.73           H  
ATOM   1384 2HG1 VAL A  83      16.008 -16.286  -2.653  1.00  0.73           H  
ATOM   1385 3HG1 VAL A  83      14.345 -16.290  -3.286  1.00  0.73           H  
ATOM   1386 1HG2 VAL A  83      14.379 -19.158  -4.329  1.00  0.73           H  
ATOM   1387 2HG2 VAL A  83      13.787 -17.778  -5.233  1.00  0.73           H  
ATOM   1388 3HG2 VAL A  83      15.025 -18.811  -5.938  1.00  0.73           H  
ATOM   1389  N   ASP A  84      18.356 -15.773  -4.686  1.00  0.74           N  
ATOM   1390  CA  ASP A  84      19.384 -14.886  -4.150  1.00  0.74           C  
ATOM   1391  C   ASP A  84      19.531 -13.605  -4.980  1.00  0.74           C  
ATOM   1392  O   ASP A  84      19.615 -12.518  -4.409  1.00  0.74           O  
ATOM   1393  CB  ASP A  84      20.751 -15.583  -4.075  1.00  0.74           C  
ATOM   1394  CG  ASP A  84      20.882 -16.652  -2.955  1.00  0.74           C  
ATOM   1395  OD1 ASP A  84      20.039 -16.706  -2.087  1.00  0.74           O  
ATOM   1396  OD2 ASP A  84      21.858 -17.372  -2.970  1.00  0.74           O  
ATOM   1397  H   ASP A  84      18.626 -16.697  -5.018  1.00  0.74           H  
ATOM   1398  HA  ASP A  84      19.097 -14.612  -3.139  1.00  0.74           H  
ATOM   1399 1HB  ASP A  84      20.948 -16.069  -5.034  1.00  0.74           H  
ATOM   1400 2HB  ASP A  84      21.527 -14.833  -3.930  1.00  0.74           H  
ATOM   1401  N   LYS A  85      19.471 -13.694  -6.320  1.00  0.76           N  
ATOM   1402  CA  LYS A  85      19.605 -12.473  -7.128  1.00  0.76           C  
ATOM   1403  C   LYS A  85      18.493 -11.491  -6.812  1.00  0.76           C  
ATOM   1404  O   LYS A  85      18.704 -10.280  -6.764  1.00  0.76           O  
ATOM   1405  CB  LYS A  85      19.501 -12.761  -8.623  1.00  0.76           C  
ATOM   1406  CG  LYS A  85      20.644 -13.469  -9.304  1.00  0.76           C  
ATOM   1407  CD  LYS A  85      20.273 -13.677 -10.769  1.00  0.76           C  
ATOM   1408  CE  LYS A  85      21.289 -14.498 -11.536  1.00  0.76           C  
ATOM   1409  NZ  LYS A  85      22.599 -13.824 -11.648  1.00  0.76           N  
ATOM   1410  H   LYS A  85      19.416 -14.605  -6.778  1.00  0.76           H  
ATOM   1411  HA  LYS A  85      20.559 -12.002  -6.900  1.00  0.76           H  
ATOM   1412 1HB  LYS A  85      18.595 -13.338  -8.812  1.00  0.76           H  
ATOM   1413 2HB  LYS A  85      19.394 -11.825  -9.141  1.00  0.76           H  
ATOM   1414 1HG  LYS A  85      21.542 -12.855  -9.244  1.00  0.76           H  
ATOM   1415 2HG  LYS A  85      20.842 -14.411  -8.839  1.00  0.76           H  
ATOM   1416 1HD  LYS A  85      19.313 -14.190 -10.816  1.00  0.76           H  
ATOM   1417 2HD  LYS A  85      20.167 -12.708 -11.260  1.00  0.76           H  
ATOM   1418 1HE  LYS A  85      21.423 -15.464 -11.047  1.00  0.76           H  
ATOM   1419 2HE  LYS A  85      20.905 -14.665 -12.542  1.00  0.76           H  
ATOM   1420 1HZ  LYS A  85      23.197 -14.437 -12.210  1.00  0.76           H  
ATOM   1421 2HZ  LYS A  85      22.489 -12.943 -12.125  1.00  0.76           H  
ATOM   1422 3HZ  LYS A  85      22.999 -13.675 -10.740  1.00  0.76           H  
ATOM   1423  N   VAL A  86      17.297 -12.020  -6.595  1.00  0.80           N  
ATOM   1424  CA  VAL A  86      16.145 -11.200  -6.276  1.00  0.80           C  
ATOM   1425  C   VAL A  86      16.225 -10.713  -4.819  1.00  0.80           C  
ATOM   1426  O   VAL A  86      15.986  -9.549  -4.517  1.00  0.80           O  
ATOM   1427  CB  VAL A  86      14.862 -12.001  -6.532  1.00  0.80           C  
ATOM   1428  CG1 VAL A  86      13.666 -11.245  -6.100  1.00  0.80           C  
ATOM   1429  CG2 VAL A  86      14.737 -12.307  -8.036  1.00  0.80           C  
ATOM   1430  H   VAL A  86      17.179 -13.033  -6.681  1.00  0.80           H  
ATOM   1431  HA  VAL A  86      16.147 -10.336  -6.936  1.00  0.80           H  
ATOM   1432  HB  VAL A  86      14.910 -12.929  -5.955  1.00  0.80           H  
ATOM   1433 1HG1 VAL A  86      12.783 -11.849  -6.276  1.00  0.80           H  
ATOM   1434 2HG1 VAL A  86      13.740 -11.004  -5.044  1.00  0.80           H  
ATOM   1435 3HG1 VAL A  86      13.602 -10.342  -6.684  1.00  0.80           H  
ATOM   1436 1HG2 VAL A  86      13.835 -12.888  -8.216  1.00  0.80           H  
ATOM   1437 2HG2 VAL A  86      14.687 -11.374  -8.594  1.00  0.80           H  
ATOM   1438 3HG2 VAL A  86      15.602 -12.874  -8.366  1.00  0.80           H  
ATOM   1439  N   SER A  87      16.606 -11.595  -3.899  1.00  0.86           N  
ATOM   1440  CA  SER A  87      16.726 -11.254  -2.486  1.00  0.86           C  
ATOM   1441  C   SER A  87      17.781 -10.158  -2.262  1.00  0.86           C  
ATOM   1442  O   SER A  87      17.640  -9.326  -1.366  1.00  0.86           O  
ATOM   1443  CB  SER A  87      17.096 -12.486  -1.693  1.00  0.86           C  
ATOM   1444  OG  SER A  87      16.083 -13.456  -1.791  1.00  0.86           O  
ATOM   1445  H   SER A  87      16.802 -12.549  -4.176  1.00  0.86           H  
ATOM   1446  HA  SER A  87      15.764 -10.884  -2.135  1.00  0.86           H  
ATOM   1447 1HB  SER A  87      18.032 -12.884  -2.063  1.00  0.86           H  
ATOM   1448 2HB  SER A  87      17.243 -12.213  -0.649  1.00  0.86           H  
ATOM   1449  HG  SER A  87      16.090 -13.722  -2.743  1.00  0.86           H  
ATOM   1450  N   ASN A  88      18.795 -10.096  -3.128  1.00  0.92           N  
ATOM   1451  CA  ASN A  88      19.868  -9.103  -3.040  1.00  0.92           C  
ATOM   1452  C   ASN A  88      19.377  -7.688  -3.374  1.00  0.92           C  
ATOM   1453  O   ASN A  88      20.091  -6.709  -3.160  1.00  0.92           O  
ATOM   1454  CB  ASN A  88      21.025  -9.486  -3.943  1.00  0.92           C  
ATOM   1455  CG  ASN A  88      21.833 -10.649  -3.415  1.00  0.92           C  
ATOM   1456  OD1 ASN A  88      21.825 -10.952  -2.213  1.00  0.92           O  
ATOM   1457  ND2 ASN A  88      22.539 -11.308  -4.299  1.00  0.92           N  
ATOM   1458  H   ASN A  88      18.871 -10.822  -3.839  1.00  0.92           H  
ATOM   1459  HA  ASN A  88      20.231  -9.085  -2.013  1.00  0.92           H  
ATOM   1460 1HB  ASN A  88      20.633  -9.756  -4.927  1.00  0.92           H  
ATOM   1461 2HB  ASN A  88      21.684  -8.629  -4.078  1.00  0.92           H  
ATOM   1462 1HD2 ASN A  88      23.096 -12.087  -4.015  1.00  0.92           H  
ATOM   1463 2HD2 ASN A  88      22.516 -11.032  -5.258  1.00  0.92           H  
ATOM   1464  N   LEU A  89      18.143  -7.585  -3.874  1.00  0.99           N  
ATOM   1465  CA  LEU A  89      17.489  -6.325  -4.182  1.00  0.99           C  
ATOM   1466  C   LEU A  89      16.707  -5.836  -2.951  1.00  0.99           C  
ATOM   1467  O   LEU A  89      16.016  -4.832  -3.010  1.00  0.99           O  
ATOM   1468  CB  LEU A  89      16.535  -6.534  -5.361  1.00  0.99           C  
ATOM   1469  CG  LEU A  89      17.166  -6.956  -6.672  1.00  0.99           C  
ATOM   1470  CD1 LEU A  89      16.059  -7.305  -7.666  1.00  0.99           C  
ATOM   1471  CD2 LEU A  89      18.035  -5.814  -7.181  1.00  0.99           C  
ATOM   1472  H   LEU A  89      17.599  -8.429  -4.048  1.00  0.99           H  
ATOM   1473  HA  LEU A  89      18.243  -5.585  -4.440  1.00  0.99           H  
ATOM   1474 1HB  LEU A  89      15.847  -7.292  -5.099  1.00  0.99           H  
ATOM   1475 2HB  LEU A  89      15.983  -5.612  -5.533  1.00  0.99           H  
ATOM   1476  HG  LEU A  89      17.781  -7.849  -6.522  1.00  0.99           H  
ATOM   1477 1HD1 LEU A  89      16.491  -7.607  -8.602  1.00  0.99           H  
ATOM   1478 2HD1 LEU A  89      15.466  -8.121  -7.265  1.00  0.99           H  
ATOM   1479 3HD1 LEU A  89      15.433  -6.463  -7.822  1.00  0.99           H  
ATOM   1480 1HD2 LEU A  89      18.495  -6.099  -8.126  1.00  0.99           H  
ATOM   1481 2HD2 LEU A  89      17.429  -4.926  -7.327  1.00  0.99           H  
ATOM   1482 3HD2 LEU A  89      18.813  -5.600  -6.447  1.00  0.99           H  
ATOM   1483  N   SER A  90      16.791  -6.590  -1.841  1.00  1.07           N  
ATOM   1484  CA  SER A  90      16.106  -6.339  -0.563  1.00  1.07           C  
ATOM   1485  C   SER A  90      14.583  -6.428  -0.667  1.00  1.07           C  
ATOM   1486  O   SER A  90      13.846  -5.970   0.206  1.00  1.07           O  
ATOM   1487  CB  SER A  90      16.492  -4.976  -0.004  1.00  1.07           C  
ATOM   1488  OG  SER A  90      17.878  -4.876   0.193  1.00  1.07           O  
ATOM   1489  H   SER A  90      17.367  -7.430  -1.861  1.00  1.07           H  
ATOM   1490  HA  SER A  90      16.437  -7.103   0.146  1.00  1.07           H  
ATOM   1491 1HB  SER A  90      16.157  -4.181  -0.660  1.00  1.07           H  
ATOM   1492 2HB  SER A  90      15.985  -4.837   0.948  1.00  1.07           H  
ATOM   1493  HG  SER A  90      18.151  -5.713   0.584  1.00  1.07           H  
ATOM   1494  N   LEU A  91      14.118  -7.138  -1.673  1.00  1.14           N  
ATOM   1495  CA  LEU A  91      12.703  -7.337  -1.933  1.00  1.14           C  
ATOM   1496  C   LEU A  91      11.961  -8.132  -0.875  1.00  1.14           C  
ATOM   1497  O   LEU A  91      10.768  -7.914  -0.627  1.00  1.14           O  
ATOM   1498  CB  LEU A  91      12.595  -7.964  -3.293  1.00  1.14           C  
ATOM   1499  CG  LEU A  91      12.986  -7.022  -4.322  1.00  1.14           C  
ATOM   1500  CD1 LEU A  91      12.988  -7.699  -5.627  1.00  1.14           C  
ATOM   1501  CD2 LEU A  91      12.062  -5.903  -4.231  1.00  1.14           C  
ATOM   1502  H   LEU A  91      14.790  -7.513  -2.328  1.00  1.14           H  
ATOM   1503  HA  LEU A  91      12.244  -6.353  -1.983  1.00  1.14           H  
ATOM   1504 1HB  LEU A  91      13.254  -8.835  -3.350  1.00  1.14           H  
ATOM   1505 2HB  LEU A  91      11.582  -8.271  -3.483  1.00  1.14           H  
ATOM   1506  HG  LEU A  91      13.974  -6.650  -4.136  1.00  1.14           H  
ATOM   1507 1HD1 LEU A  91      13.274  -7.012  -6.394  1.00  1.14           H  
ATOM   1508 2HD1 LEU A  91      13.707  -8.490  -5.569  1.00  1.14           H  
ATOM   1509 3HD1 LEU A  91      12.003  -8.101  -5.841  1.00  1.14           H  
ATOM   1510 1HD2 LEU A  91      12.291  -5.160  -4.969  1.00  1.14           H  
ATOM   1511 2HD2 LEU A  91      11.080  -6.288  -4.372  1.00  1.14           H  
ATOM   1512 3HD2 LEU A  91      12.137  -5.465  -3.247  1.00  1.14           H  
ATOM   1513  N   PHE A  92      12.676  -9.037  -0.240  1.00  1.20           N  
ATOM   1514  CA  PHE A  92      12.124  -9.858   0.809  1.00  1.20           C  
ATOM   1515  C   PHE A  92      12.782  -9.459   2.142  1.00  1.20           C  
ATOM   1516  O   PHE A  92      12.782 -10.224   3.111  1.00  1.20           O  
ATOM   1517  CB  PHE A  92      12.358 -11.333   0.490  1.00  1.20           C  
ATOM   1518  CG  PHE A  92      11.765 -11.806  -0.835  1.00  1.20           C  
ATOM   1519  CD1 PHE A  92      12.585 -12.087  -1.921  1.00  1.20           C  
ATOM   1520  CD2 PHE A  92      10.403 -11.935  -1.006  1.00  1.20           C  
ATOM   1521  CE1 PHE A  92      12.049 -12.506  -3.120  1.00  1.20           C  
ATOM   1522  CE2 PHE A  92       9.870 -12.355  -2.207  1.00  1.20           C  
ATOM   1523  CZ  PHE A  92      10.690 -12.638  -3.263  1.00  1.20           C  
ATOM   1524  H   PHE A  92      13.647  -9.161  -0.492  1.00  1.20           H  
ATOM   1525  HA  PHE A  92      11.051  -9.678   0.883  1.00  1.20           H  
ATOM   1526 1HB  PHE A  92      13.432 -11.517   0.456  1.00  1.20           H  
ATOM   1527 2HB  PHE A  92      11.953 -11.955   1.291  1.00  1.20           H  
ATOM   1528  HD1 PHE A  92      13.665 -11.987  -1.812  1.00  1.20           H  
ATOM   1529  HD2 PHE A  92       9.745 -11.697  -0.173  1.00  1.20           H  
ATOM   1530  HE1 PHE A  92      12.703 -12.736  -3.950  1.00  1.20           H  
ATOM   1531  HE2 PHE A  92       8.792 -12.453  -2.322  1.00  1.20           H  
ATOM   1532  HZ  PHE A  92      10.263 -12.964  -4.214  1.00  1.20           H  
ATOM   1533  N   GLY A  93      13.338  -8.240   2.191  1.00  1.23           N  
ATOM   1534  CA  GLY A  93      14.019  -7.759   3.381  1.00  1.23           C  
ATOM   1535  C   GLY A  93      15.206  -8.655   3.702  1.00  1.23           C  
ATOM   1536  O   GLY A  93      16.037  -8.929   2.840  1.00  1.23           O  
ATOM   1537  H   GLY A  93      13.305  -7.612   1.388  1.00  1.23           H  
ATOM   1538 1HA  GLY A  93      14.361  -6.737   3.213  1.00  1.23           H  
ATOM   1539 2HA  GLY A  93      13.325  -7.739   4.220  1.00  1.23           H  
ATOM   1540  N   GLY A  94      15.291  -9.117   4.941  1.00  1.21           N  
ATOM   1541  CA  GLY A  94      16.392  -9.984   5.352  1.00  1.21           C  
ATOM   1542  C   GLY A  94      16.055 -11.468   5.211  1.00  1.21           C  
ATOM   1543  O   GLY A  94      16.802 -12.323   5.690  1.00  1.21           O  
ATOM   1544  H   GLY A  94      14.578  -8.871   5.612  1.00  1.21           H  
ATOM   1545 1HA  GLY A  94      17.274  -9.754   4.755  1.00  1.21           H  
ATOM   1546 2HA  GLY A  94      16.648  -9.770   6.388  1.00  1.21           H  
ATOM   1547  N   LEU A  95      14.911 -11.777   4.607  1.00  1.15           N  
ATOM   1548  CA  LEU A  95      14.466 -13.153   4.523  1.00  1.15           C  
ATOM   1549  C   LEU A  95      14.610 -13.761   3.121  1.00  1.15           C  
ATOM   1550  O   LEU A  95      14.425 -13.068   2.129  1.00  1.15           O  
ATOM   1551  CB  LEU A  95      13.000 -13.166   4.929  1.00  1.15           C  
ATOM   1552  CG  LEU A  95      12.735 -12.620   6.318  1.00  1.15           C  
ATOM   1553  CD1 LEU A  95      11.244 -12.547   6.572  1.00  1.15           C  
ATOM   1554  CD2 LEU A  95      13.421 -13.523   7.324  1.00  1.15           C  
ATOM   1555  H   LEU A  95      14.319 -11.051   4.198  1.00  1.15           H  
ATOM   1556  HA  LEU A  95      15.045 -13.713   5.244  1.00  1.15           H  
ATOM   1557 1HB  LEU A  95      12.432 -12.568   4.215  1.00  1.15           H  
ATOM   1558 2HB  LEU A  95      12.648 -14.172   4.887  1.00  1.15           H  
ATOM   1559  HG  LEU A  95      13.137 -11.612   6.396  1.00  1.15           H  
ATOM   1560 1HD1 LEU A  95      11.066 -12.148   7.570  1.00  1.15           H  
ATOM   1561 2HD1 LEU A  95      10.781 -11.893   5.830  1.00  1.15           H  
ATOM   1562 3HD1 LEU A  95      10.816 -13.519   6.505  1.00  1.15           H  
ATOM   1563 1HD2 LEU A  95      13.252 -13.144   8.332  1.00  1.15           H  
ATOM   1564 2HD2 LEU A  95      13.017 -14.530   7.241  1.00  1.15           H  
ATOM   1565 3HD2 LEU A  95      14.494 -13.545   7.119  1.00  1.15           H  
ATOM   1566  N   PRO A  96      14.946 -15.053   2.988  1.00  1.07           N  
ATOM   1567  CA  PRO A  96      14.928 -15.770   1.731  1.00  1.07           C  
ATOM   1568  C   PRO A  96      13.485 -16.008   1.352  1.00  1.07           C  
ATOM   1569  O   PRO A  96      12.633 -16.190   2.224  1.00  1.07           O  
ATOM   1570  CB  PRO A  96      15.689 -17.050   2.052  1.00  1.07           C  
ATOM   1571  CG  PRO A  96      15.466 -17.257   3.542  1.00  1.07           C  
ATOM   1572  CD  PRO A  96      15.386 -15.851   4.141  1.00  1.07           C  
ATOM   1573  HA  PRO A  96      15.445 -15.173   0.959  1.00  1.07           H  
ATOM   1574 1HB  PRO A  96      15.283 -17.883   1.452  1.00  1.07           H  
ATOM   1575 2HB  PRO A  96      16.749 -16.942   1.778  1.00  1.07           H  
ATOM   1576 1HG  PRO A  96      14.550 -17.837   3.698  1.00  1.07           H  
ATOM   1577 2HG  PRO A  96      16.290 -17.854   3.964  1.00  1.07           H  
ATOM   1578 1HD  PRO A  96      14.630 -15.851   4.938  1.00  1.07           H  
ATOM   1579 2HD  PRO A  96      16.376 -15.508   4.494  1.00  1.07           H  
ATOM   1580  N   ALA A  97      13.186 -16.093   0.072  1.00  0.97           N  
ATOM   1581  CA  ALA A  97      11.801 -16.368  -0.292  1.00  0.97           C  
ATOM   1582  C   ALA A  97      11.299 -17.750   0.172  1.00  0.97           C  
ATOM   1583  O   ALA A  97      10.216 -17.903   0.748  1.00  0.97           O  
ATOM   1584  CB  ALA A  97      11.668 -16.283  -1.791  1.00  0.97           C  
ATOM   1585  H   ALA A  97      13.893 -15.937  -0.634  1.00  0.97           H  
ATOM   1586  HA  ALA A  97      11.190 -15.602   0.167  1.00  0.97           H  
ATOM   1587 1HB  ALA A  97      10.648 -16.438  -2.081  1.00  0.97           H  
ATOM   1588 2HB  ALA A  97      11.992 -15.300  -2.118  1.00  0.97           H  
ATOM   1589 3HB  ALA A  97      12.284 -17.044  -2.253  1.00  0.97           H  
ATOM   1590  N   ASN A  98      12.130 -18.756  -0.051  1.00  0.88           N  
ATOM   1591  CA  ASN A  98      11.826 -20.166   0.217  1.00  0.88           C  
ATOM   1592  C   ASN A  98      10.694 -20.777  -0.627  1.00  0.88           C  
ATOM   1593  O   ASN A  98      10.228 -21.869  -0.316  1.00  0.88           O  
ATOM   1594  CB  ASN A  98      11.510 -20.429   1.682  1.00  0.88           C  
ATOM   1595  CG  ASN A  98      12.682 -20.200   2.598  1.00  0.88           C  
ATOM   1596  OD1 ASN A  98      13.848 -20.377   2.219  1.00  0.88           O  
ATOM   1597  ND2 ASN A  98      12.386 -19.848   3.820  1.00  0.88           N  
ATOM   1598  H   ASN A  98      13.019 -18.538  -0.469  1.00  0.88           H  
ATOM   1599  HA  ASN A  98      12.724 -20.738  -0.023  1.00  0.88           H  
ATOM   1600 1HB  ASN A  98      10.671 -19.835   2.025  1.00  0.88           H  
ATOM   1601 2HB  ASN A  98      11.208 -21.472   1.780  1.00  0.88           H  
ATOM   1602 1HD2 ASN A  98      13.107 -19.718   4.500  1.00  0.88           H  
ATOM   1603 2HD2 ASN A  98      11.427 -19.735   4.085  1.00  0.88           H  
ATOM   1604  N   HIS A  99      10.262 -20.134  -1.711  1.00  0.81           N  
ATOM   1605  CA  HIS A  99       9.288 -20.828  -2.557  1.00  0.81           C  
ATOM   1606  C   HIS A  99       9.385 -20.323  -3.989  1.00  0.81           C  
ATOM   1607  O   HIS A  99       9.282 -19.117  -4.253  1.00  0.81           O  
ATOM   1608  CB  HIS A  99       7.824 -20.657  -2.099  1.00  0.81           C  
ATOM   1609  CG  HIS A  99       6.944 -21.711  -2.724  1.00  0.81           C  
ATOM   1610  ND1 HIS A  99       5.646 -21.515  -3.168  1.00  0.81           N  
ATOM   1611  CD2 HIS A  99       7.200 -23.001  -2.883  1.00  0.81           C  
ATOM   1612  CE1 HIS A  99       5.182 -22.677  -3.610  1.00  0.81           C  
ATOM   1613  NE2 HIS A  99       6.104 -23.580  -3.427  1.00  0.81           N  
ATOM   1614  H   HIS A  99      10.606 -19.217  -1.949  1.00  0.81           H  
ATOM   1615  HA  HIS A  99       9.509 -21.896  -2.574  1.00  0.81           H  
ATOM   1616 1HB  HIS A  99       7.758 -20.733  -1.019  1.00  0.81           H  
ATOM   1617 2HB  HIS A  99       7.456 -19.668  -2.387  1.00  0.81           H  
ATOM   1618  HD2 HIS A  99       8.111 -23.480  -2.599  1.00  0.81           H  
ATOM   1619  HE1 HIS A  99       4.199 -22.861  -4.029  1.00  0.81           H  
ATOM   1620  HE2 HIS A  99       6.030 -24.579  -3.625  1.00  0.81           H  
ATOM   1621  N   VAL A 100       9.573 -21.253  -4.919  1.00  0.76           N  
ATOM   1622  CA  VAL A 100       9.650 -20.910  -6.324  1.00  0.76           C  
ATOM   1623  C   VAL A 100       8.638 -21.709  -7.127  1.00  0.76           C  
ATOM   1624  O   VAL A 100       8.531 -22.930  -7.001  1.00  0.76           O  
ATOM   1625  CB  VAL A 100      11.053 -21.142  -6.886  1.00  0.76           C  
ATOM   1626  CG1 VAL A 100      11.086 -20.798  -8.391  1.00  0.76           C  
ATOM   1627  CG2 VAL A 100      12.056 -20.287  -6.128  1.00  0.76           C  
ATOM   1628  H   VAL A 100       9.648 -22.234  -4.650  1.00  0.76           H  
ATOM   1629  HA  VAL A 100       9.420 -19.856  -6.431  1.00  0.76           H  
ATOM   1630  HB  VAL A 100      11.317 -22.192  -6.775  1.00  0.76           H  
ATOM   1631 1HG1 VAL A 100      12.084 -20.967  -8.778  1.00  0.76           H  
ATOM   1632 2HG1 VAL A 100      10.383 -21.429  -8.935  1.00  0.76           H  
ATOM   1633 3HG1 VAL A 100      10.815 -19.750  -8.532  1.00  0.76           H  
ATOM   1634 1HG2 VAL A 100      13.052 -20.459  -6.527  1.00  0.76           H  
ATOM   1635 2HG2 VAL A 100      11.795 -19.244  -6.238  1.00  0.76           H  
ATOM   1636 3HG2 VAL A 100      12.045 -20.548  -5.078  1.00  0.76           H  
ATOM   1637  N   LEU A 101       7.894 -21.023  -7.972  1.00  0.74           N  
ATOM   1638  CA  LEU A 101       6.910 -21.715  -8.772  1.00  0.74           C  
ATOM   1639  C   LEU A 101       7.278 -21.521 -10.219  1.00  0.74           C  
ATOM   1640  O   LEU A 101       7.659 -20.425 -10.625  1.00  0.74           O  
ATOM   1641  CB  LEU A 101       5.534 -21.108  -8.507  1.00  0.74           C  
ATOM   1642  CG  LEU A 101       5.062 -21.146  -7.034  1.00  0.74           C  
ATOM   1643  CD1 LEU A 101       5.694 -19.913  -6.276  1.00  0.74           C  
ATOM   1644  CD2 LEU A 101       3.533 -21.113  -6.986  1.00  0.74           C  
ATOM   1645  H   LEU A 101       8.011 -20.017  -8.035  1.00  0.74           H  
ATOM   1646  HA  LEU A 101       6.911 -22.774  -8.540  1.00  0.74           H  
ATOM   1647 1HB  LEU A 101       5.561 -20.067  -8.815  1.00  0.74           H  
ATOM   1648 2HB  LEU A 101       4.810 -21.621  -9.114  1.00  0.74           H  
ATOM   1649  HG  LEU A 101       5.413 -22.062  -6.553  1.00  0.74           H  
ATOM   1650 1HD1 LEU A 101       5.370 -19.910  -5.242  1.00  0.74           H  
ATOM   1651 2HD1 LEU A 101       6.766 -19.952  -6.301  1.00  0.74           H  
ATOM   1652 3HD1 LEU A 101       5.388 -19.009  -6.742  1.00  0.74           H  
ATOM   1653 1HD2 LEU A 101       3.203 -21.139  -5.946  1.00  0.74           H  
ATOM   1654 2HD2 LEU A 101       3.167 -20.211  -7.458  1.00  0.74           H  
ATOM   1655 3HD2 LEU A 101       3.135 -21.980  -7.511  1.00  0.74           H  
ATOM   1656  N   VAL A 102       7.139 -22.557 -11.017  1.00  0.73           N  
ATOM   1657  CA  VAL A 102       7.472 -22.414 -12.415  1.00  0.73           C  
ATOM   1658  C   VAL A 102       6.226 -22.637 -13.241  1.00  0.73           C  
ATOM   1659  O   VAL A 102       5.535 -23.643 -13.083  1.00  0.73           O  
ATOM   1660  CB  VAL A 102       8.558 -23.405 -12.822  1.00  0.73           C  
ATOM   1661  CG1 VAL A 102       8.885 -23.173 -14.262  1.00  0.73           C  
ATOM   1662  CG2 VAL A 102       9.756 -23.291 -11.875  1.00  0.73           C  
ATOM   1663  H   VAL A 102       6.851 -23.454 -10.642  1.00  0.73           H  
ATOM   1664  HA  VAL A 102       7.837 -21.407 -12.603  1.00  0.73           H  
ATOM   1665  HB  VAL A 102       8.172 -24.406 -12.759  1.00  0.73           H  
ATOM   1666 1HG1 VAL A 102       9.613 -23.863 -14.538  1.00  0.73           H  
ATOM   1667 2HG1 VAL A 102       7.995 -23.308 -14.877  1.00  0.73           H  
ATOM   1668 3HG1 VAL A 102       9.266 -22.167 -14.403  1.00  0.73           H  
ATOM   1669 1HG2 VAL A 102      10.522 -24.007 -12.167  1.00  0.73           H  
ATOM   1670 2HG2 VAL A 102      10.148 -22.308 -11.911  1.00  0.73           H  
ATOM   1671 3HG2 VAL A 102       9.432 -23.508 -10.853  1.00  0.73           H  
ATOM   1672  N   ASN A 103       5.933 -21.684 -14.111  1.00  0.74           N  
ATOM   1673  CA  ASN A 103       4.738 -21.728 -14.931  1.00  0.74           C  
ATOM   1674  C   ASN A 103       5.014 -21.670 -16.422  1.00  0.74           C  
ATOM   1675  O   ASN A 103       5.597 -20.707 -16.935  1.00  0.74           O  
ATOM   1676  CB  ASN A 103       3.786 -20.617 -14.553  1.00  0.74           C  
ATOM   1677  CG  ASN A 103       3.142 -20.798 -13.206  1.00  0.74           C  
ATOM   1678  OD1 ASN A 103       2.190 -21.575 -13.090  1.00  0.74           O  
ATOM   1679  ND2 ASN A 103       3.621 -20.108 -12.201  1.00  0.74           N  
ATOM   1680  H   ASN A 103       6.568 -20.894 -14.199  1.00  0.74           H  
ATOM   1681  HA  ASN A 103       4.236 -22.671 -14.741  1.00  0.74           H  
ATOM   1682 1HB  ASN A 103       4.323 -19.666 -14.562  1.00  0.74           H  
ATOM   1683 2HB  ASN A 103       3.001 -20.559 -15.302  1.00  0.74           H  
ATOM   1684 1HD2 ASN A 103       3.207 -20.190 -11.295  1.00  0.74           H  
ATOM   1685 2HD2 ASN A 103       4.395 -19.489 -12.346  1.00  0.74           H  
ATOM   1686  N   GLN A 104       4.620 -22.735 -17.105  1.00  0.76           N  
ATOM   1687  CA  GLN A 104       4.794 -22.845 -18.544  1.00  0.76           C  
ATOM   1688  C   GLN A 104       3.462 -22.629 -19.226  1.00  0.76           C  
ATOM   1689  O   GLN A 104       2.464 -23.234 -18.842  1.00  0.76           O  
ATOM   1690  CB  GLN A 104       5.372 -24.205 -18.927  1.00  0.76           C  
ATOM   1691  CG  GLN A 104       5.598 -24.390 -20.419  1.00  0.76           C  
ATOM   1692  CD  GLN A 104       6.253 -25.712 -20.724  1.00  0.76           C  
ATOM   1693  OE1 GLN A 104       6.468 -26.533 -19.827  1.00  0.76           O  
ATOM   1694  NE2 GLN A 104       6.580 -25.933 -21.985  1.00  0.76           N  
ATOM   1695  H   GLN A 104       4.154 -23.488 -16.594  1.00  0.76           H  
ATOM   1696  HA  GLN A 104       5.475 -22.071 -18.879  1.00  0.76           H  
ATOM   1697 1HB  GLN A 104       6.323 -24.354 -18.417  1.00  0.76           H  
ATOM   1698 2HB  GLN A 104       4.699 -24.983 -18.598  1.00  0.76           H  
ATOM   1699 1HG  GLN A 104       4.630 -24.371 -20.923  1.00  0.76           H  
ATOM   1700 2HG  GLN A 104       6.223 -23.586 -20.802  1.00  0.76           H  
ATOM   1701 1HE2 GLN A 104       7.024 -26.792 -22.247  1.00  0.76           H  
ATOM   1702 2HE2 GLN A 104       6.386 -25.238 -22.674  1.00  0.76           H  
ATOM   1703  N   TYR A 105       3.435 -21.789 -20.247  1.00  0.79           N  
ATOM   1704  CA  TYR A 105       2.192 -21.521 -20.952  1.00  0.79           C  
ATOM   1705  C   TYR A 105       2.299 -21.861 -22.421  1.00  0.79           C  
ATOM   1706  O   TYR A 105       3.307 -21.580 -23.077  1.00  0.79           O  
ATOM   1707  CB  TYR A 105       1.839 -20.040 -20.843  1.00  0.79           C  
ATOM   1708  CG  TYR A 105       1.615 -19.536 -19.463  1.00  0.79           C  
ATOM   1709  CD1 TYR A 105       2.695 -19.117 -18.693  1.00  0.79           C  
ATOM   1710  CD2 TYR A 105       0.342 -19.466 -18.967  1.00  0.79           C  
ATOM   1711  CE1 TYR A 105       2.478 -18.631 -17.421  1.00  0.79           C  
ATOM   1712  CE2 TYR A 105       0.126 -18.980 -17.708  1.00  0.79           C  
ATOM   1713  CZ  TYR A 105       1.179 -18.565 -16.927  1.00  0.79           C  
ATOM   1714  OH  TYR A 105       0.952 -18.081 -15.659  1.00  0.79           O  
ATOM   1715  H   TYR A 105       4.288 -21.306 -20.516  1.00  0.79           H  
ATOM   1716  HA  TYR A 105       1.393 -22.126 -20.525  1.00  0.79           H  
ATOM   1717 1HB  TYR A 105       2.636 -19.452 -21.293  1.00  0.79           H  
ATOM   1718 2HB  TYR A 105       0.933 -19.851 -21.426  1.00  0.79           H  
ATOM   1719  HD1 TYR A 105       3.712 -19.173 -19.092  1.00  0.79           H  
ATOM   1720  HD2 TYR A 105      -0.501 -19.794 -19.580  1.00  0.79           H  
ATOM   1721  HE1 TYR A 105       3.321 -18.303 -16.809  1.00  0.79           H  
ATOM   1722  HE2 TYR A 105      -0.878 -18.931 -17.337  1.00  0.79           H  
ATOM   1723  HH  TYR A 105       1.763 -17.698 -15.312  1.00  0.79           H  
ATOM   1724  N   LEU A 106       1.222 -22.382 -22.978  1.00  0.83           N  
ATOM   1725  CA  LEU A 106       1.201 -22.644 -24.405  1.00  0.83           C  
ATOM   1726  C   LEU A 106       0.867 -21.326 -25.128  1.00  0.83           C  
ATOM   1727  O   LEU A 106       0.253 -20.453 -24.520  1.00  0.83           O  
ATOM   1728  CB  LEU A 106       0.205 -23.761 -24.670  1.00  0.83           C  
ATOM   1729  CG  LEU A 106       0.552 -25.058 -23.965  1.00  0.83           C  
ATOM   1730  CD1 LEU A 106      -0.539 -26.075 -24.223  1.00  0.83           C  
ATOM   1731  CD2 LEU A 106       1.919 -25.535 -24.449  1.00  0.83           C  
ATOM   1732  H   LEU A 106       0.412 -22.640 -22.402  1.00  0.83           H  
ATOM   1733  HA  LEU A 106       2.189 -22.990 -24.683  1.00  0.83           H  
ATOM   1734 1HB  LEU A 106      -0.760 -23.448 -24.306  1.00  0.83           H  
ATOM   1735 2HB  LEU A 106       0.122 -23.963 -25.723  1.00  0.83           H  
ATOM   1736  HG  LEU A 106       0.592 -24.885 -22.886  1.00  0.83           H  
ATOM   1737 1HD1 LEU A 106      -0.302 -27.003 -23.702  1.00  0.83           H  
ATOM   1738 2HD1 LEU A 106      -1.490 -25.683 -23.849  1.00  0.83           H  
ATOM   1739 3HD1 LEU A 106      -0.616 -26.266 -25.290  1.00  0.83           H  
ATOM   1740 1HD2 LEU A 106       2.182 -26.461 -23.939  1.00  0.83           H  
ATOM   1741 2HD2 LEU A 106       1.885 -25.708 -25.525  1.00  0.83           H  
ATOM   1742 3HD2 LEU A 106       2.669 -24.772 -24.228  1.00  0.83           H  
ATOM   1743  N   PRO A 107       1.260 -21.130 -26.403  1.00  0.86           N  
ATOM   1744  CA  PRO A 107       1.051 -19.911 -27.193  1.00  0.86           C  
ATOM   1745  C   PRO A 107      -0.374 -19.341 -27.183  1.00  0.86           C  
ATOM   1746  O   PRO A 107      -0.559 -18.133 -27.280  1.00  0.86           O  
ATOM   1747  CB  PRO A 107       1.369 -20.400 -28.607  1.00  0.86           C  
ATOM   1748  CG  PRO A 107       2.375 -21.517 -28.413  1.00  0.86           C  
ATOM   1749  CD  PRO A 107       1.943 -22.221 -27.157  1.00  0.86           C  
ATOM   1750  HA  PRO A 107       1.775 -19.148 -26.868  1.00  0.86           H  
ATOM   1751 1HB  PRO A 107       0.446 -20.735 -29.105  1.00  0.86           H  
ATOM   1752 2HB  PRO A 107       1.764 -19.565 -29.207  1.00  0.86           H  
ATOM   1753 1HG  PRO A 107       2.354 -22.185 -29.288  1.00  0.86           H  
ATOM   1754 2HG  PRO A 107       3.379 -21.147 -28.342  1.00  0.86           H  
ATOM   1755 1HD  PRO A 107       1.259 -23.034 -27.405  1.00  0.86           H  
ATOM   1756 2HD  PRO A 107       2.852 -22.568 -26.652  1.00  0.86           H  
ATOM   1757  N   GLY A 108      -1.383 -20.205 -27.091  1.00  0.89           N  
ATOM   1758  CA  GLY A 108      -2.777 -19.760 -27.102  1.00  0.89           C  
ATOM   1759  C   GLY A 108      -3.432 -19.739 -25.723  1.00  0.89           C  
ATOM   1760  O   GLY A 108      -4.654 -19.626 -25.630  1.00  0.89           O  
ATOM   1761  H   GLY A 108      -1.194 -21.192 -27.006  1.00  0.89           H  
ATOM   1762 1HA  GLY A 108      -2.831 -18.760 -27.534  1.00  0.89           H  
ATOM   1763 2HA  GLY A 108      -3.350 -20.414 -27.757  1.00  0.89           H  
ATOM   1764  N   GLU A 109      -2.633 -19.892 -24.668  1.00  0.92           N  
ATOM   1765  CA  GLU A 109      -3.137 -19.991 -23.303  1.00  0.92           C  
ATOM   1766  C   GLU A 109      -2.597 -18.882 -22.391  1.00  0.92           C  
ATOM   1767  O   GLU A 109      -1.740 -18.087 -22.790  1.00  0.92           O  
ATOM   1768  CB  GLU A 109      -2.791 -21.367 -22.752  1.00  0.92           C  
ATOM   1769  CG  GLU A 109      -3.371 -22.533 -23.610  1.00  0.92           C  
ATOM   1770  CD  GLU A 109      -4.878 -22.709 -23.532  1.00  0.92           C  
ATOM   1771  OE1 GLU A 109      -5.467 -22.290 -22.562  1.00  0.92           O  
ATOM   1772  OE2 GLU A 109      -5.428 -23.284 -24.443  1.00  0.92           O  
ATOM   1773  H   GLU A 109      -1.626 -19.968 -24.806  1.00  0.92           H  
ATOM   1774  HA  GLU A 109      -4.222 -19.899 -23.330  1.00  0.92           H  
ATOM   1775 1HB  GLU A 109      -1.707 -21.482 -22.713  1.00  0.92           H  
ATOM   1776 2HB  GLU A 109      -3.168 -21.469 -21.735  1.00  0.92           H  
ATOM   1777 1HG  GLU A 109      -3.096 -22.367 -24.647  1.00  0.92           H  
ATOM   1778 2HG  GLU A 109      -2.899 -23.454 -23.305  1.00  0.92           H  
ATOM   1779  N   GLY A 110      -3.139 -18.812 -21.175  1.00  0.94           N  
ATOM   1780  CA  GLY A 110      -2.762 -17.793 -20.197  1.00  0.94           C  
ATOM   1781  C   GLY A 110      -3.343 -18.132 -18.829  1.00  0.94           C  
ATOM   1782  O   GLY A 110      -3.576 -19.304 -18.521  1.00  0.94           O  
ATOM   1783  H   GLY A 110      -3.843 -19.492 -20.923  1.00  0.94           H  
ATOM   1784 1HA  GLY A 110      -1.679 -17.713 -20.136  1.00  0.94           H  
ATOM   1785 2HA  GLY A 110      -3.132 -16.822 -20.522  1.00  0.94           H  
ATOM   1786  N   ILE A 111      -3.504 -17.121 -17.985  1.00  0.96           N  
ATOM   1787  CA  ILE A 111      -4.004 -17.344 -16.623  1.00  0.96           C  
ATOM   1788  C   ILE A 111      -5.053 -16.299 -16.267  1.00  0.96           C  
ATOM   1789  O   ILE A 111      -4.871 -15.105 -16.517  1.00  0.96           O  
ATOM   1790  CB  ILE A 111      -2.857 -17.326 -15.584  1.00  0.96           C  
ATOM   1791  CG1 ILE A 111      -3.357 -17.685 -14.201  1.00  0.96           C  
ATOM   1792  CG2 ILE A 111      -2.226 -16.008 -15.551  1.00  0.96           C  
ATOM   1793  CD1 ILE A 111      -2.229 -17.978 -13.244  1.00  0.96           C  
ATOM   1794  H   ILE A 111      -3.318 -16.180 -18.333  1.00  0.96           H  
ATOM   1795  HA  ILE A 111      -4.480 -18.322 -16.580  1.00  0.96           H  
ATOM   1796  HB  ILE A 111      -2.128 -18.061 -15.849  1.00  0.96           H  
ATOM   1797 1HG1 ILE A 111      -3.940 -16.858 -13.800  1.00  0.96           H  
ATOM   1798 2HG1 ILE A 111      -3.996 -18.563 -14.265  1.00  0.96           H  
ATOM   1799 1HG2 ILE A 111      -1.409 -16.004 -14.832  1.00  0.96           H  
ATOM   1800 2HG2 ILE A 111      -1.849 -15.788 -16.519  1.00  0.96           H  
ATOM   1801 3HG2 ILE A 111      -2.977 -15.287 -15.259  1.00  0.96           H  
ATOM   1802 1HD1 ILE A 111      -2.638 -18.230 -12.263  1.00  0.96           H  
ATOM   1803 2HD1 ILE A 111      -1.641 -18.798 -13.617  1.00  0.96           H  
ATOM   1804 3HD1 ILE A 111      -1.592 -17.109 -13.156  1.00  0.96           H  
ATOM   1805  N   MET A 112      -6.117 -16.747 -15.606  1.00  0.99           N  
ATOM   1806  CA  MET A 112      -7.210 -15.876 -15.204  1.00  0.99           C  
ATOM   1807  C   MET A 112      -6.744 -14.869 -14.157  1.00  0.99           C  
ATOM   1808  O   MET A 112      -5.823 -15.184 -13.405  1.00  0.99           O  
ATOM   1809  CB  MET A 112      -8.351 -16.714 -14.631  1.00  0.99           C  
ATOM   1810  CG  MET A 112      -9.052 -17.597 -15.641  1.00  0.99           C  
ATOM   1811  SD  MET A 112     -10.464 -18.474 -14.929  1.00  0.99           S  
ATOM   1812  CE  MET A 112      -9.655 -19.681 -13.880  1.00  0.99           C  
ATOM   1813  H   MET A 112      -6.184 -17.736 -15.413  1.00  0.99           H  
ATOM   1814  HA  MET A 112      -7.558 -15.374 -16.095  1.00  0.99           H  
ATOM   1815 1HB  MET A 112      -7.964 -17.359 -13.842  1.00  0.99           H  
ATOM   1816 2HB  MET A 112      -9.095 -16.062 -14.174  1.00  0.99           H  
ATOM   1817 1HG  MET A 112      -9.407 -16.986 -16.470  1.00  0.99           H  
ATOM   1818 2HG  MET A 112      -8.350 -18.332 -16.034  1.00  0.99           H  
ATOM   1819 1HE  MET A 112     -10.409 -20.288 -13.376  1.00  0.99           H  
ATOM   1820 2HE  MET A 112      -9.026 -20.322 -14.491  1.00  0.99           H  
ATOM   1821 3HE  MET A 112      -9.045 -19.173 -13.130  1.00  0.99           H  
ATOM   1822  N   PRO A 113      -7.340 -13.658 -14.094  1.00  1.04           N  
ATOM   1823  CA  PRO A 113      -7.062 -12.648 -13.091  1.00  1.04           C  
ATOM   1824  C   PRO A 113      -7.207 -13.258 -11.705  1.00  1.04           C  
ATOM   1825  O   PRO A 113      -8.202 -13.926 -11.416  1.00  1.04           O  
ATOM   1826  CB  PRO A 113      -8.160 -11.613 -13.363  1.00  1.04           C  
ATOM   1827  CG  PRO A 113      -8.438 -11.746 -14.838  1.00  1.04           C  
ATOM   1828  CD  PRO A 113      -8.326 -13.227 -15.122  1.00  1.04           C  
ATOM   1829  HA  PRO A 113      -6.076 -12.227 -13.257  1.00  1.04           H  
ATOM   1830 1HB  PRO A 113      -9.035 -11.819 -12.734  1.00  1.04           H  
ATOM   1831 2HB  PRO A 113      -7.796 -10.609 -13.085  1.00  1.04           H  
ATOM   1832 1HG  PRO A 113      -9.431 -11.333 -15.080  1.00  1.04           H  
ATOM   1833 2HG  PRO A 113      -7.711 -11.166 -15.412  1.00  1.04           H  
ATOM   1834 1HD  PRO A 113      -9.291 -13.739 -14.997  1.00  1.04           H  
ATOM   1835 2HD  PRO A 113      -7.920 -13.312 -16.139  1.00  1.04           H  
ATOM   1836  N   HIS A 114      -6.253 -12.974 -10.830  1.00  1.11           N  
ATOM   1837  CA  HIS A 114      -6.263 -13.549  -9.494  1.00  1.11           C  
ATOM   1838  C   HIS A 114      -5.510 -12.740  -8.456  1.00  1.11           C  
ATOM   1839  O   HIS A 114      -4.808 -11.776  -8.768  1.00  1.11           O  
ATOM   1840  CB  HIS A 114      -5.663 -14.964  -9.551  1.00  1.11           C  
ATOM   1841  CG  HIS A 114      -4.231 -14.983 -10.045  1.00  1.11           C  
ATOM   1842  ND1 HIS A 114      -3.925 -14.904 -11.379  1.00  1.11           N  
ATOM   1843  CD2 HIS A 114      -3.041 -15.073  -9.394  1.00  1.11           C  
ATOM   1844  CE1 HIS A 114      -2.619 -14.938 -11.541  1.00  1.11           C  
ATOM   1845  NE2 HIS A 114      -2.049 -15.053 -10.357  1.00  1.11           N  
ATOM   1846  H   HIS A 114      -5.451 -12.437 -11.147  1.00  1.11           H  
ATOM   1847  HA  HIS A 114      -7.294 -13.632  -9.152  1.00  1.11           H  
ATOM   1848 1HB  HIS A 114      -5.693 -15.422  -8.561  1.00  1.11           H  
ATOM   1849 2HB  HIS A 114      -6.262 -15.586 -10.219  1.00  1.11           H  
ATOM   1850  HD1 HIS A 114      -4.601 -14.832 -12.137  1.00  1.11           H  
ATOM   1851  HD2 HIS A 114      -2.774 -15.155  -8.334  1.00  1.11           H  
ATOM   1852  HE1 HIS A 114      -2.195 -14.877 -12.538  1.00  1.11           H  
ATOM   1853  N   GLU A 115      -5.676 -13.145  -7.202  1.00  1.20           N  
ATOM   1854  CA  GLU A 115      -4.978 -12.538  -6.083  1.00  1.20           C  
ATOM   1855  C   GLU A 115      -4.193 -13.614  -5.347  1.00  1.20           C  
ATOM   1856  O   GLU A 115      -4.743 -14.651  -4.979  1.00  1.20           O  
ATOM   1857  CB  GLU A 115      -5.995 -11.886  -5.146  1.00  1.20           C  
ATOM   1858  CG  GLU A 115      -5.452 -11.168  -3.934  1.00  1.20           C  
ATOM   1859  CD  GLU A 115      -6.572 -10.537  -3.116  1.00  1.20           C  
ATOM   1860  OE1 GLU A 115      -7.698 -10.603  -3.553  1.00  1.20           O  
ATOM   1861  OE2 GLU A 115      -6.311 -10.013  -2.060  1.00  1.20           O  
ATOM   1862  H   GLU A 115      -6.293 -13.927  -7.021  1.00  1.20           H  
ATOM   1863  HA  GLU A 115      -4.281 -11.783  -6.453  1.00  1.20           H  
ATOM   1864 1HB  GLU A 115      -6.582 -11.186  -5.689  1.00  1.20           H  
ATOM   1865 2HB  GLU A 115      -6.676 -12.653  -4.780  1.00  1.20           H  
ATOM   1866 1HG  GLU A 115      -4.907 -11.876  -3.311  1.00  1.20           H  
ATOM   1867 2HG  GLU A 115      -4.754 -10.393  -4.259  1.00  1.20           H  
ATOM   1868  N   ASP A 116      -2.903 -13.388  -5.169  1.00  1.29           N  
ATOM   1869  CA  ASP A 116      -2.065 -14.341  -4.451  1.00  1.29           C  
ATOM   1870  C   ASP A 116      -2.545 -14.460  -2.998  1.00  1.29           C  
ATOM   1871  O   ASP A 116      -2.977 -13.473  -2.405  1.00  1.29           O  
ATOM   1872  CB  ASP A 116      -0.605 -13.926  -4.557  1.00  1.29           C  
ATOM   1873  CG  ASP A 116      -0.022 -14.168  -5.927  1.00  1.29           C  
ATOM   1874  OD1 ASP A 116      -0.671 -14.792  -6.717  1.00  1.29           O  
ATOM   1875  OD2 ASP A 116       1.096 -13.757  -6.184  1.00  1.29           O  
ATOM   1876  H   ASP A 116      -2.504 -12.523  -5.507  1.00  1.29           H  
ATOM   1877  HA  ASP A 116      -2.171 -15.319  -4.921  1.00  1.29           H  
ATOM   1878 1HB  ASP A 116      -0.558 -12.873  -4.361  1.00  1.29           H  
ATOM   1879 2HB  ASP A 116      -0.013 -14.447  -3.802  1.00  1.29           H  
ATOM   1880  N   GLY A 117      -2.458 -15.650  -2.408  1.00  1.38           N  
ATOM   1881  CA  GLY A 117      -2.944 -15.803  -1.037  1.00  1.38           C  
ATOM   1882  C   GLY A 117      -1.992 -15.200   0.003  1.00  1.38           C  
ATOM   1883  O   GLY A 117      -0.854 -14.867  -0.329  1.00  1.38           O  
ATOM   1884  H   GLY A 117      -2.095 -16.441  -2.922  1.00  1.38           H  
ATOM   1885 1HA  GLY A 117      -3.924 -15.332  -0.963  1.00  1.38           H  
ATOM   1886 2HA  GLY A 117      -3.080 -16.866  -0.848  1.00  1.38           H  
ATOM   1887  N   PRO A 118      -2.406 -15.154   1.289  1.00  1.46           N  
ATOM   1888  CA  PRO A 118      -1.699 -14.579   2.436  1.00  1.46           C  
ATOM   1889  C   PRO A 118      -0.400 -15.298   2.751  1.00  1.46           C  
ATOM   1890  O   PRO A 118       0.529 -14.719   3.330  1.00  1.46           O  
ATOM   1891  CB  PRO A 118      -2.717 -14.736   3.571  1.00  1.46           C  
ATOM   1892  CG  PRO A 118      -3.614 -15.878   3.142  1.00  1.46           C  
ATOM   1893  CD  PRO A 118      -3.708 -15.761   1.640  1.00  1.46           C  
ATOM   1894  HA  PRO A 118      -1.506 -13.516   2.235  1.00  1.46           H  
ATOM   1895 1HB  PRO A 118      -2.191 -14.944   4.514  1.00  1.46           H  
ATOM   1896 2HB  PRO A 118      -3.266 -13.794   3.713  1.00  1.46           H  
ATOM   1897 1HG  PRO A 118      -3.186 -16.839   3.472  1.00  1.46           H  
ATOM   1898 2HG  PRO A 118      -4.595 -15.787   3.634  1.00  1.46           H  
ATOM   1899 1HD  PRO A 118      -3.820 -16.767   1.226  1.00  1.46           H  
ATOM   1900 2HD  PRO A 118      -4.537 -15.095   1.356  1.00  1.46           H  
ATOM   1901  N   LEU A 119      -0.290 -16.534   2.270  1.00  1.50           N  
ATOM   1902  CA  LEU A 119       0.896 -17.340   2.475  1.00  1.50           C  
ATOM   1903  C   LEU A 119       2.110 -16.717   1.850  1.00  1.50           C  
ATOM   1904  O   LEU A 119       3.220 -17.051   2.223  1.00  1.50           O  
ATOM   1905  CB  LEU A 119       0.765 -18.721   1.824  1.00  1.50           C  
ATOM   1906  CG  LEU A 119       0.214 -19.858   2.665  1.00  1.50           C  
ATOM   1907  CD1 LEU A 119      -1.211 -19.540   3.147  1.00  1.50           C  
ATOM   1908  CD2 LEU A 119       0.267 -21.122   1.823  1.00  1.50           C  
ATOM   1909  H   LEU A 119      -1.069 -16.948   1.782  1.00  1.50           H  
ATOM   1910  HA  LEU A 119       1.065 -17.449   3.545  1.00  1.50           H  
ATOM   1911 1HB  LEU A 119       0.125 -18.621   0.946  1.00  1.50           H  
ATOM   1912 2HB  LEU A 119       1.756 -19.022   1.478  1.00  1.50           H  
ATOM   1913  HG  LEU A 119       0.841 -19.989   3.544  1.00  1.50           H  
ATOM   1914 1HD1 LEU A 119      -1.586 -20.373   3.753  1.00  1.50           H  
ATOM   1915 2HD1 LEU A 119      -1.199 -18.632   3.748  1.00  1.50           H  
ATOM   1916 3HD1 LEU A 119      -1.867 -19.400   2.291  1.00  1.50           H  
ATOM   1917 1HD2 LEU A 119      -0.088 -21.951   2.394  1.00  1.50           H  
ATOM   1918 2HD2 LEU A 119      -0.359 -20.997   0.945  1.00  1.50           H  
ATOM   1919 3HD2 LEU A 119       1.294 -21.312   1.517  1.00  1.50           H  
ATOM   1920  N   TYR A 120       1.917 -15.832   0.887  1.00  1.49           N  
ATOM   1921  CA  TYR A 120       3.047 -15.294   0.178  1.00  1.49           C  
ATOM   1922  C   TYR A 120       3.546 -13.895   0.513  1.00  1.49           C  
ATOM   1923  O   TYR A 120       4.361 -13.363  -0.248  1.00  1.49           O  
ATOM   1924  CB  TYR A 120       2.759 -15.388  -1.266  1.00  1.49           C  
ATOM   1925  CG  TYR A 120       2.726 -16.762  -1.735  1.00  1.49           C  
ATOM   1926  CD1 TYR A 120       1.602 -17.265  -2.360  1.00  1.49           C  
ATOM   1927  CD2 TYR A 120       3.836 -17.528  -1.562  1.00  1.49           C  
ATOM   1928  CE1 TYR A 120       1.640 -18.549  -2.846  1.00  1.49           C  
ATOM   1929  CE2 TYR A 120       3.876 -18.781  -2.036  1.00  1.49           C  
ATOM   1930  CZ  TYR A 120       2.802 -19.294  -2.682  1.00  1.49           C  
ATOM   1931  OH  TYR A 120       2.890 -20.535  -3.179  1.00  1.49           O  
ATOM   1932  H   TYR A 120       0.978 -15.542   0.616  1.00  1.49           H  
ATOM   1933  HA  TYR A 120       3.879 -15.964   0.366  1.00  1.49           H  
ATOM   1934 1HB  TYR A 120       1.810 -14.987  -1.459  1.00  1.49           H  
ATOM   1935 2HB  TYR A 120       3.485 -14.811  -1.820  1.00  1.49           H  
ATOM   1936  HD1 TYR A 120       0.713 -16.639  -2.488  1.00  1.49           H  
ATOM   1937  HD2 TYR A 120       4.709 -17.111  -1.057  1.00  1.49           H  
ATOM   1938  HE1 TYR A 120       0.779 -18.967  -3.366  1.00  1.49           H  
ATOM   1939  HE2 TYR A 120       4.780 -19.371  -1.910  1.00  1.49           H  
ATOM   1940  HH  TYR A 120       3.824 -20.824  -3.136  1.00  1.49           H  
ATOM   1941  N   TYR A 121       3.114 -13.334   1.659  1.00  1.41           N  
ATOM   1942  CA  TYR A 121       3.583 -12.011   2.102  1.00  1.41           C  
ATOM   1943  C   TYR A 121       3.307 -10.950   0.991  1.00  1.41           C  
ATOM   1944  O   TYR A 121       2.849 -11.311  -0.076  1.00  1.41           O  
ATOM   1945  CB  TYR A 121       5.097 -12.248   2.418  1.00  1.41           C  
ATOM   1946  CG  TYR A 121       5.993 -11.203   2.927  1.00  1.41           C  
ATOM   1947  CD1 TYR A 121       5.985 -10.859   4.267  1.00  1.41           C  
ATOM   1948  CD2 TYR A 121       6.880 -10.596   2.044  1.00  1.41           C  
ATOM   1949  CE1 TYR A 121       6.853  -9.894   4.723  1.00  1.41           C  
ATOM   1950  CE2 TYR A 121       7.746  -9.635   2.496  1.00  1.41           C  
ATOM   1951  CZ  TYR A 121       7.734  -9.279   3.834  1.00  1.41           C  
ATOM   1952  OH  TYR A 121       8.597  -8.317   4.298  1.00  1.41           O  
ATOM   1953  H   TYR A 121       2.427 -13.842   2.223  1.00  1.41           H  
ATOM   1954  HA  TYR A 121       3.044 -11.751   3.009  1.00  1.41           H  
ATOM   1955 1HB  TYR A 121       5.135 -13.045   3.135  1.00  1.41           H  
ATOM   1956 2HB  TYR A 121       5.591 -12.636   1.551  1.00  1.41           H  
ATOM   1957  HD1 TYR A 121       5.292 -11.348   4.954  1.00  1.41           H  
ATOM   1958  HD2 TYR A 121       6.883 -10.889   0.996  1.00  1.41           H  
ATOM   1959  HE1 TYR A 121       6.850  -9.613   5.776  1.00  1.41           H  
ATOM   1960  HE2 TYR A 121       8.441  -9.155   1.801  1.00  1.41           H  
ATOM   1961  HH  TYR A 121       8.441  -8.176   5.235  1.00  1.41           H  
ATOM   1962  N   PRO A 122       3.455  -9.630   1.215  1.00  1.27           N  
ATOM   1963  CA  PRO A 122       3.309  -8.598   0.197  1.00  1.27           C  
ATOM   1964  C   PRO A 122       4.246  -8.652  -1.020  1.00  1.27           C  
ATOM   1965  O   PRO A 122       3.940  -8.017  -2.018  1.00  1.27           O  
ATOM   1966  CB  PRO A 122       3.515  -7.305   0.998  1.00  1.27           C  
ATOM   1967  CG  PRO A 122       3.115  -7.665   2.402  1.00  1.27           C  
ATOM   1968  CD  PRO A 122       3.581  -9.074   2.580  1.00  1.27           C  
ATOM   1969  HA  PRO A 122       2.270  -8.624  -0.150  1.00  1.27           H  
ATOM   1970 1HB  PRO A 122       4.559  -6.975   0.918  1.00  1.27           H  
ATOM   1971 2HB  PRO A 122       2.884  -6.501   0.577  1.00  1.27           H  
ATOM   1972 1HG  PRO A 122       3.581  -6.969   3.118  1.00  1.27           H  
ATOM   1973 2HG  PRO A 122       2.027  -7.556   2.520  1.00  1.27           H  
ATOM   1974 1HD  PRO A 122       4.601  -8.988   2.876  1.00  1.27           H  
ATOM   1975 2HD  PRO A 122       2.956  -9.589   3.308  1.00  1.27           H  
ATOM   1976  N   THR A 123       5.388  -9.347  -0.960  1.00  1.12           N  
ATOM   1977  CA  THR A 123       6.306  -9.322  -2.117  1.00  1.12           C  
ATOM   1978  C   THR A 123       6.268 -10.555  -3.021  1.00  1.12           C  
ATOM   1979  O   THR A 123       6.436 -11.687  -2.558  1.00  1.12           O  
ATOM   1980  CB  THR A 123       7.787  -9.201  -1.668  1.00  1.12           C  
ATOM   1981  OG1 THR A 123       8.009  -8.001  -0.906  1.00  1.12           O  
ATOM   1982  CG2 THR A 123       8.726  -9.179  -2.895  1.00  1.12           C  
ATOM   1983  H   THR A 123       5.615  -9.888  -0.143  1.00  1.12           H  
ATOM   1984  HA  THR A 123       6.054  -8.459  -2.733  1.00  1.12           H  
ATOM   1985  HB  THR A 123       8.037 -10.055  -1.051  1.00  1.12           H  
ATOM   1986  HG1 THR A 123       8.997  -7.939  -0.738  1.00  1.12           H  
ATOM   1987 1HG2 THR A 123       9.738  -9.118  -2.550  1.00  1.12           H  
ATOM   1988 2HG2 THR A 123       8.616 -10.083  -3.477  1.00  1.12           H  
ATOM   1989 3HG2 THR A 123       8.505  -8.327  -3.524  1.00  1.12           H  
ATOM   1990  N   VAL A 124       6.158 -10.300  -4.330  1.00  0.98           N  
ATOM   1991  CA  VAL A 124       6.270 -11.339  -5.354  1.00  0.98           C  
ATOM   1992  C   VAL A 124       7.155 -10.872  -6.510  1.00  0.98           C  
ATOM   1993  O   VAL A 124       7.042  -9.739  -6.993  1.00  0.98           O  
ATOM   1994  CB  VAL A 124       4.879 -11.738  -5.881  1.00  0.98           C  
ATOM   1995  CG1 VAL A 124       4.196 -10.561  -6.397  1.00  0.98           C  
ATOM   1996  CG2 VAL A 124       5.002 -12.717  -7.032  1.00  0.98           C  
ATOM   1997  H   VAL A 124       5.986  -9.334  -4.623  1.00  0.98           H  
ATOM   1998  HA  VAL A 124       6.733 -12.220  -4.907  1.00  0.98           H  
ATOM   1999  HB  VAL A 124       4.299 -12.170  -5.061  1.00  0.98           H  
ATOM   2000 1HG1 VAL A 124       3.210 -10.840  -6.769  1.00  0.98           H  
ATOM   2001 2HG1 VAL A 124       4.099  -9.819  -5.603  1.00  0.98           H  
ATOM   2002 3HG1 VAL A 124       4.794 -10.156  -7.210  1.00  0.98           H  
ATOM   2003 1HG2 VAL A 124       4.006 -12.983  -7.387  1.00  0.98           H  
ATOM   2004 2HG2 VAL A 124       5.556 -12.260  -7.850  1.00  0.98           H  
ATOM   2005 3HG2 VAL A 124       5.518 -13.595  -6.720  1.00  0.98           H  
ATOM   2006  N   SER A 125       8.007 -11.773  -6.990  1.00  0.86           N  
ATOM   2007  CA  SER A 125       8.879 -11.461  -8.112  1.00  0.86           C  
ATOM   2008  C   SER A 125       8.776 -12.471  -9.247  1.00  0.86           C  
ATOM   2009  O   SER A 125       8.834 -13.675  -9.015  1.00  0.86           O  
ATOM   2010  CB  SER A 125      10.285 -11.430  -7.595  1.00  0.86           C  
ATOM   2011  OG  SER A 125      10.466 -10.379  -6.688  1.00  0.86           O  
ATOM   2012  H   SER A 125       8.077 -12.687  -6.540  1.00  0.86           H  
ATOM   2013  HA  SER A 125       8.611 -10.482  -8.503  1.00  0.86           H  
ATOM   2014 1HB  SER A 125      10.482 -12.370  -7.090  1.00  0.86           H  
ATOM   2015 2HB  SER A 125      10.965 -11.361  -8.388  1.00  0.86           H  
ATOM   2016  HG  SER A 125      10.348  -9.573  -7.193  1.00  0.86           H  
ATOM   2017  N   THR A 126       8.667 -11.986 -10.485  1.00  0.78           N  
ATOM   2018  CA  THR A 126       8.578 -12.892 -11.635  1.00  0.78           C  
ATOM   2019  C   THR A 126       9.658 -12.674 -12.687  1.00  0.78           C  
ATOM   2020  O   THR A 126       9.881 -11.553 -13.143  1.00  0.78           O  
ATOM   2021  CB  THR A 126       7.190 -12.806 -12.324  1.00  0.78           C  
ATOM   2022  OG1 THR A 126       6.159 -13.204 -11.398  1.00  0.78           O  
ATOM   2023  CG2 THR A 126       7.143 -13.726 -13.550  1.00  0.78           C  
ATOM   2024  H   THR A 126       8.634 -10.976 -10.624  1.00  0.78           H  
ATOM   2025  HA  THR A 126       8.692 -13.903 -11.270  1.00  0.78           H  
ATOM   2026  HB  THR A 126       7.006 -11.776 -12.637  1.00  0.78           H  
ATOM   2027  HG1 THR A 126       6.166 -14.148 -11.299  1.00  0.78           H  
ATOM   2028 1HG2 THR A 126       6.165 -13.659 -14.019  1.00  0.78           H  
ATOM   2029 2HG2 THR A 126       7.902 -13.431 -14.272  1.00  0.78           H  
ATOM   2030 3HG2 THR A 126       7.326 -14.756 -13.233  1.00  0.78           H  
ATOM   2031  N   ILE A 127      10.298 -13.771 -13.090  1.00  0.73           N  
ATOM   2032  CA  ILE A 127      11.318 -13.769 -14.131  1.00  0.73           C  
ATOM   2033  C   ILE A 127      10.826 -14.491 -15.382  1.00  0.73           C  
ATOM   2034  O   ILE A 127      10.375 -15.638 -15.311  1.00  0.73           O  
ATOM   2035  CB  ILE A 127      12.630 -14.411 -13.645  1.00  0.73           C  
ATOM   2036  CG1 ILE A 127      13.215 -13.598 -12.472  1.00  0.73           C  
ATOM   2037  CG2 ILE A 127      13.625 -14.521 -14.802  1.00  0.73           C  
ATOM   2038  CD1 ILE A 127      14.388 -14.254 -11.768  1.00  0.73           C  
ATOM   2039  H   ILE A 127      10.049 -14.654 -12.650  1.00  0.73           H  
ATOM   2040  HA  ILE A 127      11.525 -12.743 -14.392  1.00  0.73           H  
ATOM   2041  HB  ILE A 127      12.414 -15.412 -13.269  1.00  0.73           H  
ATOM   2042 1HG1 ILE A 127      13.541 -12.631 -12.861  1.00  0.73           H  
ATOM   2043 2HG1 ILE A 127      12.429 -13.432 -11.739  1.00  0.73           H  
ATOM   2044 1HG2 ILE A 127      14.521 -14.995 -14.444  1.00  0.73           H  
ATOM   2045 2HG2 ILE A 127      13.198 -15.123 -15.606  1.00  0.73           H  
ATOM   2046 3HG2 ILE A 127      13.858 -13.519 -15.185  1.00  0.73           H  
ATOM   2047 1HD1 ILE A 127      14.730 -13.608 -10.962  1.00  0.73           H  
ATOM   2048 2HD1 ILE A 127      14.074 -15.214 -11.356  1.00  0.73           H  
ATOM   2049 3HD1 ILE A 127      15.197 -14.413 -12.475  1.00  0.73           H  
ATOM   2050  N   SER A 128      10.884 -13.814 -16.528  1.00  0.73           N  
ATOM   2051  CA  SER A 128      10.390 -14.414 -17.778  1.00  0.73           C  
ATOM   2052  C   SER A 128      11.514 -15.018 -18.613  1.00  0.73           C  
ATOM   2053  O   SER A 128      12.556 -14.396 -18.786  1.00  0.73           O  
ATOM   2054  CB  SER A 128       9.653 -13.377 -18.617  1.00  0.73           C  
ATOM   2055  OG  SER A 128       8.485 -12.936 -17.974  1.00  0.73           O  
ATOM   2056  H   SER A 128      11.293 -12.873 -16.512  1.00  0.73           H  
ATOM   2057  HA  SER A 128       9.694 -15.215 -17.527  1.00  0.73           H  
ATOM   2058 1HB  SER A 128      10.311 -12.526 -18.803  1.00  0.73           H  
ATOM   2059 2HB  SER A 128       9.399 -13.808 -19.589  1.00  0.73           H  
ATOM   2060  HG  SER A 128       8.087 -12.298 -18.577  1.00  0.73           H  
ATOM   2061  N   LEU A 129      11.305 -16.234 -19.114  1.00  0.75           N  
ATOM   2062  CA  LEU A 129      12.273 -16.923 -19.964  1.00  0.75           C  
ATOM   2063  C   LEU A 129      11.672 -17.257 -21.352  1.00  0.75           C  
ATOM   2064  O   LEU A 129      10.462 -17.500 -21.503  1.00  0.75           O  
ATOM   2065  CB  LEU A 129      12.697 -18.245 -19.316  1.00  0.75           C  
ATOM   2066  CG  LEU A 129      13.235 -18.232 -17.902  1.00  0.75           C  
ATOM   2067  CD1 LEU A 129      13.473 -19.674 -17.515  1.00  0.75           C  
ATOM   2068  CD2 LEU A 129      14.505 -17.437 -17.810  1.00  0.75           C  
ATOM   2069  H   LEU A 129      10.440 -16.715 -18.905  1.00  0.75           H  
ATOM   2070  HA  LEU A 129      13.141 -16.285 -20.108  1.00  0.75           H  
ATOM   2071 1HB  LEU A 129      11.836 -18.900 -19.311  1.00  0.75           H  
ATOM   2072 2HB  LEU A 129      13.462 -18.702 -19.947  1.00  0.75           H  
ATOM   2073  HG  LEU A 129      12.487 -17.803 -17.230  1.00  0.75           H  
ATOM   2074 1HD1 LEU A 129      13.841 -19.711 -16.523  1.00  0.75           H  
ATOM   2075 2HD1 LEU A 129      12.542 -20.233 -17.583  1.00  0.75           H  
ATOM   2076 3HD1 LEU A 129      14.207 -20.106 -18.185  1.00  0.75           H  
ATOM   2077 1HD2 LEU A 129      14.877 -17.442 -16.804  1.00  0.75           H  
ATOM   2078 2HD2 LEU A 129      15.230 -17.894 -18.461  1.00  0.75           H  
ATOM   2079 3HD2 LEU A 129      14.320 -16.406 -18.112  1.00  0.75           H  
ATOM   2080  N   GLY A 130      12.521 -17.330 -22.381  1.00  0.79           N  
ATOM   2081  CA  GLY A 130      12.088 -17.839 -23.688  1.00  0.79           C  
ATOM   2082  C   GLY A 130      11.409 -16.806 -24.588  1.00  0.79           C  
ATOM   2083  O   GLY A 130      11.896 -16.513 -25.683  1.00  0.79           O  
ATOM   2084  H   GLY A 130      13.502 -17.046 -22.274  1.00  0.79           H  
ATOM   2085 1HA  GLY A 130      12.959 -18.239 -24.208  1.00  0.79           H  
ATOM   2086 2HA  GLY A 130      11.411 -18.677 -23.535  1.00  0.79           H  
ATOM   2087  N   SER A 131      10.284 -16.260 -24.131  1.00  0.83           N  
ATOM   2088  CA  SER A 131       9.579 -15.253 -24.926  1.00  0.83           C  
ATOM   2089  C   SER A 131       8.911 -14.170 -24.073  1.00  0.83           C  
ATOM   2090  O   SER A 131       9.116 -14.088 -22.860  1.00  0.83           O  
ATOM   2091  CB  SER A 131       8.562 -15.890 -25.840  1.00  0.83           C  
ATOM   2092  OG  SER A 131       8.122 -14.946 -26.778  1.00  0.83           O  
ATOM   2093  H   SER A 131       9.953 -16.571 -23.220  1.00  0.83           H  
ATOM   2094  HA  SER A 131      10.304 -14.766 -25.576  1.00  0.83           H  
ATOM   2095 1HB  SER A 131       9.008 -16.739 -26.356  1.00  0.83           H  
ATOM   2096 2HB  SER A 131       7.720 -16.262 -25.267  1.00  0.83           H  
ATOM   2097  HG  SER A 131       7.651 -15.460 -27.443  1.00  0.83           H  
ATOM   2098  N   HIS A 132       8.144 -13.321 -24.739  1.00  0.87           N  
ATOM   2099  CA  HIS A 132       7.484 -12.185 -24.121  1.00  0.87           C  
ATOM   2100  C   HIS A 132       6.156 -12.582 -23.519  1.00  0.87           C  
ATOM   2101  O   HIS A 132       5.472 -13.464 -24.041  1.00  0.87           O  
ATOM   2102  CB  HIS A 132       7.201 -11.081 -25.147  1.00  0.87           C  
ATOM   2103  CG  HIS A 132       8.391 -10.375 -25.732  1.00  0.87           C  
ATOM   2104  ND1 HIS A 132       9.109 -10.880 -26.794  1.00  0.87           N  
ATOM   2105  CD2 HIS A 132       8.958  -9.180 -25.431  1.00  0.87           C  
ATOM   2106  CE1 HIS A 132      10.077 -10.036 -27.108  1.00  0.87           C  
ATOM   2107  NE2 HIS A 132      10.006  -8.999 -26.297  1.00  0.87           N  
ATOM   2108  H   HIS A 132       8.029 -13.503 -25.722  1.00  0.87           H  
ATOM   2109  HA  HIS A 132       8.111 -11.783 -23.329  1.00  0.87           H  
ATOM   2110 1HB  HIS A 132       6.625 -11.503 -25.972  1.00  0.87           H  
ATOM   2111 2HB  HIS A 132       6.576 -10.345 -24.672  1.00  0.87           H  
ATOM   2112  HD2 HIS A 132       8.641  -8.488 -24.648  1.00  0.87           H  
ATOM   2113  HE1 HIS A 132      10.807 -10.170 -27.907  1.00  0.87           H  
ATOM   2114  HE2 HIS A 132      10.621  -8.191 -26.306  1.00  0.87           H  
ATOM   2115  N   THR A 133       5.751 -11.864 -22.482  1.00  0.90           N  
ATOM   2116  CA  THR A 133       4.434 -12.060 -21.893  1.00  0.90           C  
ATOM   2117  C   THR A 133       3.875 -10.726 -21.444  1.00  0.90           C  
ATOM   2118  O   THR A 133       4.624  -9.792 -21.164  1.00  0.90           O  
ATOM   2119  CB  THR A 133       4.474 -13.006 -20.678  1.00  0.90           C  
ATOM   2120  OG1 THR A 133       3.138 -13.311 -20.294  1.00  0.90           O  
ATOM   2121  CG2 THR A 133       5.170 -12.365 -19.526  1.00  0.90           C  
ATOM   2122  H   THR A 133       6.401 -11.189 -22.079  1.00  0.90           H  
ATOM   2123  HA  THR A 133       3.764 -12.475 -22.646  1.00  0.90           H  
ATOM   2124  HB  THR A 133       4.998 -13.905 -20.925  1.00  0.90           H  
ATOM   2125  HG1 THR A 133       2.760 -12.547 -19.837  1.00  0.90           H  
ATOM   2126 1HG2 THR A 133       5.181 -13.044 -18.674  1.00  0.90           H  
ATOM   2127 2HG2 THR A 133       6.193 -12.137 -19.821  1.00  0.90           H  
ATOM   2128 3HG2 THR A 133       4.643 -11.449 -19.252  1.00  0.90           H  
ATOM   2129  N   VAL A 134       2.560 -10.625 -21.376  1.00  0.91           N  
ATOM   2130  CA  VAL A 134       1.963  -9.397 -20.876  1.00  0.91           C  
ATOM   2131  C   VAL A 134       1.202  -9.644 -19.598  1.00  0.91           C  
ATOM   2132  O   VAL A 134       0.347 -10.527 -19.539  1.00  0.91           O  
ATOM   2133  CB  VAL A 134       1.034  -8.762 -21.919  1.00  0.91           C  
ATOM   2134  CG1 VAL A 134       0.370  -7.511 -21.332  1.00  0.91           C  
ATOM   2135  CG2 VAL A 134       1.841  -8.372 -23.127  1.00  0.91           C  
ATOM   2136  H   VAL A 134       1.979 -11.409 -21.640  1.00  0.91           H  
ATOM   2137  HA  VAL A 134       2.758  -8.694 -20.671  1.00  0.91           H  
ATOM   2138  HB  VAL A 134       0.253  -9.465 -22.185  1.00  0.91           H  
ATOM   2139 1HG1 VAL A 134      -0.286  -7.069 -22.080  1.00  0.91           H  
ATOM   2140 2HG1 VAL A 134      -0.222  -7.773 -20.449  1.00  0.91           H  
ATOM   2141 3HG1 VAL A 134       1.133  -6.790 -21.050  1.00  0.91           H  
ATOM   2142 1HG2 VAL A 134       1.186  -7.913 -23.865  1.00  0.91           H  
ATOM   2143 2HG2 VAL A 134       2.601  -7.656 -22.833  1.00  0.91           H  
ATOM   2144 3HG2 VAL A 134       2.324  -9.237 -23.566  1.00  0.91           H  
ATOM   2145  N   LEU A 135       1.538  -8.889 -18.563  1.00  0.93           N  
ATOM   2146  CA  LEU A 135       0.860  -9.086 -17.302  1.00  0.93           C  
ATOM   2147  C   LEU A 135      -0.145  -7.972 -17.116  1.00  0.93           C  
ATOM   2148  O   LEU A 135       0.202  -6.783 -17.099  1.00  0.93           O  
ATOM   2149  CB  LEU A 135       1.834  -9.105 -16.124  1.00  0.93           C  
ATOM   2150  CG  LEU A 135       1.168  -9.363 -14.764  1.00  0.93           C  
ATOM   2151  CD1 LEU A 135       0.601 -10.743 -14.784  1.00  0.93           C  
ATOM   2152  CD2 LEU A 135       2.144  -9.236 -13.662  1.00  0.93           C  
ATOM   2153  H   LEU A 135       2.238  -8.159 -18.685  1.00  0.93           H  
ATOM   2154  HA  LEU A 135       0.320 -10.033 -17.322  1.00  0.93           H  
ATOM   2155 1HB  LEU A 135       2.578  -9.883 -16.295  1.00  0.93           H  
ATOM   2156 2HB  LEU A 135       2.343  -8.141 -16.071  1.00  0.93           H  
ATOM   2157  HG  LEU A 135       0.347  -8.651 -14.620  1.00  0.93           H  
ATOM   2158 1HD1 LEU A 135       0.102 -10.950 -13.858  1.00  0.93           H  
ATOM   2159 2HD1 LEU A 135      -0.087 -10.814 -15.584  1.00  0.93           H  
ATOM   2160 3HD1 LEU A 135       1.400 -11.464 -14.935  1.00  0.93           H  
ATOM   2161 1HD2 LEU A 135       1.646  -9.427 -12.712  1.00  0.93           H  
ATOM   2162 2HD2 LEU A 135       2.953  -9.952 -13.804  1.00  0.93           H  
ATOM   2163 3HD2 LEU A 135       2.530  -8.253 -13.676  1.00  0.93           H  
ATOM   2164  N   ASP A 136      -1.400  -8.352 -17.031  1.00  0.95           N  
ATOM   2165  CA  ASP A 136      -2.457  -7.388 -16.857  1.00  0.95           C  
ATOM   2166  C   ASP A 136      -2.767  -7.229 -15.384  1.00  0.95           C  
ATOM   2167  O   ASP A 136      -2.835  -8.215 -14.646  1.00  0.95           O  
ATOM   2168  CB  ASP A 136      -3.725  -7.804 -17.585  1.00  0.95           C  
ATOM   2169  CG  ASP A 136      -3.718  -7.754 -19.082  1.00  0.95           C  
ATOM   2170  OD1 ASP A 136      -2.895  -7.092 -19.687  1.00  0.95           O  
ATOM   2171  OD2 ASP A 136      -4.605  -8.376 -19.623  1.00  0.95           O  
ATOM   2172  H   ASP A 136      -1.624  -9.343 -17.046  1.00  0.95           H  
ATOM   2173  HA  ASP A 136      -2.132  -6.424 -17.240  1.00  0.95           H  
ATOM   2174 1HB  ASP A 136      -3.942  -8.829 -17.307  1.00  0.95           H  
ATOM   2175 2HB  ASP A 136      -4.536  -7.173 -17.234  1.00  0.95           H  
ATOM   2176  N   PHE A 137      -3.011  -5.992 -14.985  1.00  0.99           N  
ATOM   2177  CA  PHE A 137      -3.417  -5.651 -13.627  1.00  0.99           C  
ATOM   2178  C   PHE A 137      -4.828  -5.114 -13.663  1.00  0.99           C  
ATOM   2179  O   PHE A 137      -5.115  -4.207 -14.448  1.00  0.99           O  
ATOM   2180  CB  PHE A 137      -2.482  -4.607 -13.077  1.00  0.99           C  
ATOM   2181  CG  PHE A 137      -1.133  -5.106 -12.887  1.00  0.99           C  
ATOM   2182  CD1 PHE A 137      -0.256  -5.154 -13.951  1.00  0.99           C  
ATOM   2183  CD2 PHE A 137      -0.713  -5.512 -11.650  1.00  0.99           C  
ATOM   2184  CE1 PHE A 137       0.999  -5.603 -13.786  1.00  0.99           C  
ATOM   2185  CE2 PHE A 137       0.550  -5.956 -11.481  1.00  0.99           C  
ATOM   2186  CZ  PHE A 137       1.407  -5.999 -12.558  1.00  0.99           C  
ATOM   2187  H   PHE A 137      -2.893  -5.236 -15.661  1.00  0.99           H  
ATOM   2188  HA  PHE A 137      -3.387  -6.543 -13.005  1.00  0.99           H  
ATOM   2189 1HB  PHE A 137      -2.453  -3.794 -13.763  1.00  0.99           H  
ATOM   2190 2HB  PHE A 137      -2.858  -4.236 -12.126  1.00  0.99           H  
ATOM   2191  HD1 PHE A 137      -0.592  -4.840 -14.939  1.00  0.99           H  
ATOM   2192  HD2 PHE A 137      -1.403  -5.473 -10.805  1.00  0.99           H  
ATOM   2193  HE1 PHE A 137       1.671  -5.652 -14.638  1.00  0.99           H  
ATOM   2194  HE2 PHE A 137       0.876  -6.276 -10.500  1.00  0.99           H  
ATOM   2195  HZ  PHE A 137       2.398  -6.352 -12.437  1.00  0.99           H  
ATOM   2196  N   TYR A 138      -5.691  -5.643 -12.798  1.00  1.05           N  
ATOM   2197  CA  TYR A 138      -7.112  -5.292 -12.764  1.00  1.05           C  
ATOM   2198  C   TYR A 138      -7.575  -4.821 -11.382  1.00  1.05           C  
ATOM   2199  O   TYR A 138      -7.059  -5.258 -10.344  1.00  1.05           O  
ATOM   2200  CB  TYR A 138      -7.937  -6.523 -13.133  1.00  1.05           C  
ATOM   2201  CG  TYR A 138      -7.660  -7.160 -14.468  1.00  1.05           C  
ATOM   2202  CD1 TYR A 138      -6.614  -8.069 -14.596  1.00  1.05           C  
ATOM   2203  CD2 TYR A 138      -8.470  -6.890 -15.539  1.00  1.05           C  
ATOM   2204  CE1 TYR A 138      -6.380  -8.679 -15.809  1.00  1.05           C  
ATOM   2205  CE2 TYR A 138      -8.243  -7.485 -16.758  1.00  1.05           C  
ATOM   2206  CZ  TYR A 138      -7.201  -8.374 -16.917  1.00  1.05           C  
ATOM   2207  OH  TYR A 138      -7.000  -8.970 -18.179  1.00  1.05           O  
ATOM   2208  H   TYR A 138      -5.343  -6.355 -12.160  1.00  1.05           H  
ATOM   2209  HA  TYR A 138      -7.301  -4.483 -13.465  1.00  1.05           H  
ATOM   2210 1HB  TYR A 138      -7.819  -7.274 -12.376  1.00  1.05           H  
ATOM   2211 2HB  TYR A 138      -8.970  -6.234 -13.134  1.00  1.05           H  
ATOM   2212  HD1 TYR A 138      -5.980  -8.303 -13.737  1.00  1.05           H  
ATOM   2213  HD2 TYR A 138      -9.292  -6.209 -15.419  1.00  1.05           H  
ATOM   2214  HE1 TYR A 138      -5.563  -9.393 -15.898  1.00  1.05           H  
ATOM   2215  HE2 TYR A 138      -8.891  -7.258 -17.601  1.00  1.05           H  
ATOM   2216  HH  TYR A 138      -6.061  -8.863 -18.496  1.00  1.05           H  
ATOM   2217  N   GLU A 139      -8.565  -3.935 -11.358  1.00  1.16           N  
ATOM   2218  CA  GLU A 139      -9.104  -3.490 -10.068  1.00  1.16           C  
ATOM   2219  C   GLU A 139     -10.246  -4.423  -9.616  1.00  1.16           C  
ATOM   2220  O   GLU A 139     -11.240  -4.532 -10.314  1.00  1.16           O  
ATOM   2221  CB  GLU A 139      -9.594  -2.042 -10.161  1.00  1.16           C  
ATOM   2222  CG  GLU A 139     -10.074  -1.455  -8.828  1.00  1.16           C  
ATOM   2223  CD  GLU A 139     -10.527  -0.012  -8.918  1.00  1.16           C  
ATOM   2224  OE1 GLU A 139     -10.597   0.510 -10.004  1.00  1.16           O  
ATOM   2225  OE2 GLU A 139     -10.787   0.571  -7.890  1.00  1.16           O  
ATOM   2226  H   GLU A 139      -8.960  -3.604 -12.250  1.00  1.16           H  
ATOM   2227  HA  GLU A 139      -8.291  -3.517  -9.351  1.00  1.16           H  
ATOM   2228 1HB  GLU A 139      -8.799  -1.409 -10.539  1.00  1.16           H  
ATOM   2229 2HB  GLU A 139     -10.423  -1.989 -10.871  1.00  1.16           H  
ATOM   2230 1HG  GLU A 139     -10.902  -2.063  -8.457  1.00  1.16           H  
ATOM   2231 2HG  GLU A 139      -9.261  -1.521  -8.109  1.00  1.16           H  
ATOM   2232  N   PRO A 140     -10.201  -5.052  -8.437  1.00  1.33           N  
ATOM   2233  CA  PRO A 140     -11.197  -6.016  -8.007  1.00  1.33           C  
ATOM   2234  C   PRO A 140     -12.558  -5.392  -7.762  1.00  1.33           C  
ATOM   2235  O   PRO A 140     -12.663  -4.225  -7.386  1.00  1.33           O  
ATOM   2236  CB  PRO A 140     -10.618  -6.539  -6.691  1.00  1.33           C  
ATOM   2237  CG  PRO A 140      -9.731  -5.436  -6.197  1.00  1.33           C  
ATOM   2238  CD  PRO A 140      -9.146  -4.792  -7.454  1.00  1.33           C  
ATOM   2239  HA  PRO A 140     -11.274  -6.812  -8.758  1.00  1.33           H  
ATOM   2240 1HB  PRO A 140     -11.443  -6.763  -5.994  1.00  1.33           H  
ATOM   2241 2HB  PRO A 140     -10.081  -7.471  -6.847  1.00  1.33           H  
ATOM   2242 1HG  PRO A 140     -10.316  -4.726  -5.593  1.00  1.33           H  
ATOM   2243 2HG  PRO A 140      -8.976  -5.860  -5.534  1.00  1.33           H  
ATOM   2244 1HD  PRO A 140      -9.016  -3.724  -7.269  1.00  1.33           H  
ATOM   2245 2HD  PRO A 140      -8.206  -5.289  -7.745  1.00  1.33           H  
ATOM   2246  N   ARG A 141     -13.597  -6.202  -7.934  1.00  1.57           N  
ATOM   2247  CA  ARG A 141     -14.964  -5.791  -7.635  1.00  1.57           C  
ATOM   2248  C   ARG A 141     -15.363  -6.250  -6.243  1.00  1.57           C  
ATOM   2249  O   ARG A 141     -14.876  -7.274  -5.758  1.00  1.57           O  
ATOM   2250  CB  ARG A 141     -15.939  -6.346  -8.661  1.00  1.57           C  
ATOM   2251  CG  ARG A 141     -15.723  -5.857 -10.075  1.00  1.57           C  
ATOM   2252  CD  ARG A 141     -16.065  -4.414 -10.189  1.00  1.57           C  
ATOM   2253  NE  ARG A 141     -15.943  -3.933 -11.541  1.00  1.57           N  
ATOM   2254  CZ  ARG A 141     -16.028  -2.646 -11.914  1.00  1.57           C  
ATOM   2255  NH1 ARG A 141     -16.249  -1.694 -11.027  1.00  1.57           N  
ATOM   2256  NH2 ARG A 141     -15.880  -2.350 -13.182  1.00  1.57           N  
ATOM   2257  H   ARG A 141     -13.435  -7.141  -8.266  1.00  1.57           H  
ATOM   2258  HA  ARG A 141     -15.022  -4.701  -7.666  1.00  1.57           H  
ATOM   2259 1HB  ARG A 141     -15.878  -7.429  -8.669  1.00  1.57           H  
ATOM   2260 2HB  ARG A 141     -16.958  -6.077  -8.367  1.00  1.57           H  
ATOM   2261 1HG  ARG A 141     -14.679  -5.988 -10.351  1.00  1.57           H  
ATOM   2262 2HG  ARG A 141     -16.357  -6.418 -10.765  1.00  1.57           H  
ATOM   2263 1HD  ARG A 141     -17.096  -4.258  -9.860  1.00  1.57           H  
ATOM   2264 2HD  ARG A 141     -15.391  -3.832  -9.558  1.00  1.57           H  
ATOM   2265  HE  ARG A 141     -15.778  -4.621 -12.279  1.00  1.57           H  
ATOM   2266 1HH1 ARG A 141     -16.355  -1.928 -10.047  1.00  1.57           H  
ATOM   2267 2HH1 ARG A 141     -16.307  -0.732 -11.326  1.00  1.57           H  
ATOM   2268 1HH2 ARG A 141     -15.692  -3.116 -13.838  1.00  1.57           H  
ATOM   2269 2HH2 ARG A 141     -15.932  -1.396 -13.495  1.00  1.57           H  
ATOM   2270  N   ARG A 142     -16.233  -5.487  -5.596  1.00  1.93           N  
ATOM   2271  CA  ARG A 142     -16.747  -5.835  -4.280  1.00  1.93           C  
ATOM   2272  C   ARG A 142     -17.986  -6.709  -4.455  1.00  1.93           C  
ATOM   2273  O   ARG A 142     -18.665  -6.586  -5.466  1.00  1.93           O  
ATOM   2274  CB  ARG A 142     -17.067  -4.552  -3.511  1.00  1.93           C  
ATOM   2275  CG  ARG A 142     -15.842  -3.694  -3.204  1.00  1.93           C  
ATOM   2276  CD  ARG A 142     -16.182  -2.396  -2.527  1.00  1.93           C  
ATOM   2277  NE  ARG A 142     -16.726  -2.575  -1.186  1.00  1.93           N  
ATOM   2278  CZ  ARG A 142     -15.990  -2.732  -0.060  1.00  1.93           C  
ATOM   2279  NH1 ARG A 142     -14.671  -2.747  -0.130  1.00  1.93           N  
ATOM   2280  NH2 ARG A 142     -16.593  -2.867   1.116  1.00  1.93           N  
ATOM   2281  H   ARG A 142     -16.614  -4.640  -6.044  1.00  1.93           H  
ATOM   2282  HA  ARG A 142     -15.972  -6.387  -3.751  1.00  1.93           H  
ATOM   2283 1HB  ARG A 142     -17.745  -3.938  -4.111  1.00  1.93           H  
ATOM   2284 2HB  ARG A 142     -17.575  -4.762  -2.576  1.00  1.93           H  
ATOM   2285 1HG  ARG A 142     -15.166  -4.252  -2.558  1.00  1.93           H  
ATOM   2286 2HG  ARG A 142     -15.333  -3.461  -4.143  1.00  1.93           H  
ATOM   2287 1HD  ARG A 142     -15.288  -1.781  -2.452  1.00  1.93           H  
ATOM   2288 2HD  ARG A 142     -16.931  -1.873  -3.125  1.00  1.93           H  
ATOM   2289  HE  ARG A 142     -17.749  -2.536  -1.079  1.00  1.93           H  
ATOM   2290 1HH1 ARG A 142     -14.212  -2.643  -1.023  1.00  1.93           H  
ATOM   2291 2HH1 ARG A 142     -14.122  -2.863   0.710  1.00  1.93           H  
ATOM   2292 1HH2 ARG A 142     -17.630  -2.865   1.169  1.00  1.93           H  
ATOM   2293 2HH2 ARG A 142     -16.050  -2.983   1.954  1.00  1.93           H  
ATOM   2294  N   PRO A 143     -18.375  -7.565  -3.499  1.00  2.53           N  
ATOM   2295  CA  PRO A 143     -19.614  -8.336  -3.563  1.00  2.53           C  
ATOM   2296  C   PRO A 143     -20.816  -7.392  -3.630  1.00  2.53           C  
ATOM   2297  O   PRO A 143     -21.861  -7.719  -4.195  1.00  2.53           O  
ATOM   2298  CB  PRO A 143     -19.564  -9.159  -2.271  1.00  2.53           C  
ATOM   2299  CG  PRO A 143     -18.602  -8.400  -1.355  1.00  2.53           C  
ATOM   2300  CD  PRO A 143     -17.570  -7.789  -2.290  1.00  2.53           C  
ATOM   2301  HA  PRO A 143     -19.585  -8.991  -4.450  1.00  2.53           H  
ATOM   2302 1HB  PRO A 143     -20.575  -9.239  -1.844  1.00  2.53           H  
ATOM   2303 2HB  PRO A 143     -19.228 -10.183  -2.489  1.00  2.53           H  
ATOM   2304 1HG  PRO A 143     -19.152  -7.642  -0.774  1.00  2.53           H  
ATOM   2305 2HG  PRO A 143     -18.153  -9.091  -0.625  1.00  2.53           H  
ATOM   2306 1HD  PRO A 143     -17.202  -6.865  -1.846  1.00  2.53           H  
ATOM   2307 2HD  PRO A 143     -16.756  -8.501  -2.504  1.00  2.53           H  
ATOM   2308  N   GLU A 144     -20.596  -6.173  -3.139  1.00  3.51           N  
ATOM   2309  CA  GLU A 144     -21.540  -5.066  -3.101  1.00  3.51           C  
ATOM   2310  C   GLU A 144     -21.873  -4.571  -4.510  1.00  3.51           C  
ATOM   2311  O   GLU A 144     -22.870  -3.887  -4.727  1.00  3.51           O  
ATOM   2312  CB  GLU A 144     -20.910  -3.930  -2.303  1.00  3.51           C  
ATOM   2313  CG  GLU A 144     -20.678  -4.250  -0.842  1.00  3.51           C  
ATOM   2314  CD  GLU A 144     -19.915  -3.174  -0.149  1.00  3.51           C  
ATOM   2315  OE1 GLU A 144     -19.561  -2.228  -0.803  1.00  3.51           O  
ATOM   2316  OE2 GLU A 144     -19.606  -3.314   1.008  1.00  3.51           O  
ATOM   2317  H   GLU A 144     -19.702  -6.004  -2.712  1.00  3.51           H  
ATOM   2318  HA  GLU A 144     -22.464  -5.402  -2.621  1.00  3.51           H  
ATOM   2319 1HB  GLU A 144     -19.951  -3.666  -2.748  1.00  3.51           H  
ATOM   2320 2HB  GLU A 144     -21.548  -3.049  -2.361  1.00  3.51           H  
ATOM   2321 1HG  GLU A 144     -21.640  -4.387  -0.348  1.00  3.51           H  
ATOM   2322 2HG  GLU A 144     -20.124  -5.187  -0.775  1.00  3.51           H  
ATOM   2323  N   ASP A 145     -20.996  -4.880  -5.467  1.00  5.10           N  
ATOM   2324  CA  ASP A 145     -21.167  -4.470  -6.844  1.00  5.10           C  
ATOM   2325  C   ASP A 145     -21.932  -5.550  -7.614  1.00  5.10           C  
ATOM   2326  O   ASP A 145     -22.198  -5.392  -8.807  1.00  5.10           O  
ATOM   2327  CB  ASP A 145     -19.789  -4.253  -7.495  1.00  5.10           C  
ATOM   2328  CG  ASP A 145     -18.980  -3.064  -6.887  1.00  5.10           C  
ATOM   2329  OD1 ASP A 145     -19.565  -2.029  -6.670  1.00  5.10           O  
ATOM   2330  OD2 ASP A 145     -17.782  -3.224  -6.607  1.00  5.10           O  
ATOM   2331  H   ASP A 145     -20.188  -5.455  -5.254  1.00  5.10           H  
ATOM   2332  HA  ASP A 145     -21.738  -3.542  -6.872  1.00  5.10           H  
ATOM   2333 1HB  ASP A 145     -19.203  -5.163  -7.398  1.00  5.10           H  
ATOM   2334 2HB  ASP A 145     -19.920  -4.071  -8.560  1.00  5.10           H  
ATOM   2335  N   ASP A 146     -22.254  -6.665  -6.932  1.00  7.53           N  
ATOM   2336  CA  ASP A 146     -22.936  -7.792  -7.551  1.00  7.53           C  
ATOM   2337  C   ASP A 146     -24.338  -7.997  -6.963  1.00  7.53           C  
ATOM   2338  O   ASP A 146     -25.299  -8.055  -7.714  1.00  7.53           O  
ATOM   2339  CB  ASP A 146     -22.092  -9.062  -7.329  1.00  7.53           C  
ATOM   2340  CG  ASP A 146     -22.422 -10.286  -8.235  1.00  7.53           C  
ATOM   2341  OD1 ASP A 146     -22.143 -10.225  -9.441  1.00  7.53           O  
ATOM   2342  OD2 ASP A 146     -22.892 -11.277  -7.729  1.00  7.53           O  
ATOM   2343  H   ASP A 146     -22.031  -6.748  -5.945  1.00  7.53           H  
ATOM   2344  HA  ASP A 146     -23.044  -7.602  -8.618  1.00  7.53           H  
ATOM   2345 1HB  ASP A 146     -21.042  -8.812  -7.430  1.00  7.53           H  
ATOM   2346 2HB  ASP A 146     -22.227  -9.379  -6.293  1.00  7.53           H  
ATOM   2347  N   ASP A 147     -24.428  -8.060  -5.615  1.00 10.64           N  
ATOM   2348  CA  ASP A 147     -25.647  -8.367  -4.829  1.00 10.64           C  
ATOM   2349  C   ASP A 147     -26.481  -9.582  -5.330  1.00 10.64           C  
ATOM   2350  O   ASP A 147     -26.859  -9.661  -6.488  1.00 10.64           O  
ATOM   2351  CB  ASP A 147     -26.547  -7.130  -4.702  1.00 10.64           C  
ATOM   2352  CG  ASP A 147     -26.033  -6.087  -3.691  1.00 10.64           C  
ATOM   2353  OD1 ASP A 147     -25.195  -6.422  -2.886  1.00 10.64           O  
ATOM   2354  OD2 ASP A 147     -26.500  -4.978  -3.727  1.00 10.64           O  
ATOM   2355  H   ASP A 147     -23.560  -7.937  -5.095  1.00 10.64           H  
ATOM   2356  HA  ASP A 147     -25.283  -8.574  -3.830  1.00 10.64           H  
ATOM   2357 1HB  ASP A 147     -26.612  -6.644  -5.673  1.00 10.64           H  
ATOM   2358 2HB  ASP A 147     -27.557  -7.426  -4.427  1.00 10.64           H  
ATOM   2359  N   PRO A 148     -26.921 -10.481  -4.431  1.00 13.27           N  
ATOM   2360  CA  PRO A 148     -27.565 -11.762  -4.728  1.00 13.27           C  
ATOM   2361  C   PRO A 148     -28.895 -11.699  -5.483  1.00 13.27           C  
ATOM   2362  O   PRO A 148     -29.343 -12.713  -6.020  1.00 13.27           O  
ATOM   2363  CB  PRO A 148     -27.781 -12.352  -3.328  1.00 13.27           C  
ATOM   2364  CG  PRO A 148     -27.806 -11.166  -2.395  1.00 13.27           C  
ATOM   2365  CD  PRO A 148     -26.827 -10.188  -2.983  1.00 13.27           C  
ATOM   2366  HA  PRO A 148     -26.849 -12.380  -5.292  1.00 13.27           H  
ATOM   2367 1HB  PRO A 148     -28.724 -12.920  -3.312  1.00 13.27           H  
ATOM   2368 2HB  PRO A 148     -26.977 -13.065  -3.094  1.00 13.27           H  
ATOM   2369 1HG  PRO A 148     -28.825 -10.756  -2.335  1.00 13.27           H  
ATOM   2370 2HG  PRO A 148     -27.533 -11.481  -1.376  1.00 13.27           H  
ATOM   2371 1HD  PRO A 148     -27.163  -9.168  -2.746  1.00 13.27           H  
ATOM   2372 2HD  PRO A 148     -25.812 -10.398  -2.606  1.00 13.27           H  
ATOM   2373  N   THR A 149     -29.547 -10.540  -5.485  1.00 13.86           N  
ATOM   2374  CA  THR A 149     -30.834 -10.388  -6.153  1.00 13.86           C  
ATOM   2375  C   THR A 149     -30.777  -9.440  -7.355  1.00 13.86           C  
ATOM   2376  O   THR A 149     -31.803  -9.165  -7.981  1.00 13.86           O  
ATOM   2377  CB  THR A 149     -31.891  -9.887  -5.156  1.00 13.86           C  
ATOM   2378  OG1 THR A 149     -31.502  -8.606  -4.634  1.00 13.86           O  
ATOM   2379  CG2 THR A 149     -32.013 -10.874  -4.004  1.00 13.86           C  
ATOM   2380  H   THR A 149     -29.140  -9.739  -5.032  1.00 13.86           H  
ATOM   2381  HA  THR A 149     -31.148 -11.365  -6.520  1.00 13.86           H  
ATOM   2382  HB  THR A 149     -32.853  -9.792  -5.660  1.00 13.86           H  
ATOM   2383  HG1 THR A 149     -31.471  -7.955  -5.354  1.00 13.86           H  
ATOM   2384 1HG2 THR A 149     -32.763 -10.519  -3.298  1.00 13.86           H  
ATOM   2385 2HG2 THR A 149     -32.309 -11.849  -4.392  1.00 13.86           H  
ATOM   2386 3HG2 THR A 149     -31.056 -10.964  -3.496  1.00 13.86           H  
ATOM   2387  N   GLU A 150     -29.591  -8.912  -7.643  1.00 11.93           N  
ATOM   2388  CA  GLU A 150     -29.397  -7.939  -8.713  1.00 11.93           C  
ATOM   2389  C   GLU A 150     -28.756  -8.573  -9.939  1.00 11.93           C  
ATOM   2390  O   GLU A 150     -28.436  -9.762  -9.950  1.00 11.93           O  
ATOM   2391  CB  GLU A 150     -28.564  -6.757  -8.226  1.00 11.93           C  
ATOM   2392  CG  GLU A 150     -29.194  -5.969  -7.076  1.00 11.93           C  
ATOM   2393  CD  GLU A 150     -30.440  -5.222  -7.464  1.00 11.93           C  
ATOM   2394  OE1 GLU A 150     -30.565  -4.855  -8.607  1.00 11.93           O  
ATOM   2395  OE2 GLU A 150     -31.267  -5.014  -6.608  1.00 11.93           O  
ATOM   2396  H   GLU A 150     -28.762  -9.209  -7.123  1.00 11.93           H  
ATOM   2397  HA  GLU A 150     -30.372  -7.559  -9.013  1.00 11.93           H  
ATOM   2398 1HB  GLU A 150     -27.603  -7.120  -7.885  1.00 11.93           H  
ATOM   2399 2HB  GLU A 150     -28.377  -6.068  -9.047  1.00 11.93           H  
ATOM   2400 1HG  GLU A 150     -29.434  -6.664  -6.271  1.00 11.93           H  
ATOM   2401 2HG  GLU A 150     -28.458  -5.260  -6.694  1.00 11.93           H  
ATOM   2402  N   GLN A 151     -28.613  -7.787 -10.999  1.00  8.70           N  
ATOM   2403  CA  GLN A 151     -27.977  -8.297 -12.198  1.00  8.70           C  
ATOM   2404  C   GLN A 151     -26.475  -8.410 -11.908  1.00  8.70           C  
ATOM   2405  O   GLN A 151     -25.965  -7.607 -11.133  1.00  8.70           O  
ATOM   2406  CB  GLN A 151     -28.255  -7.373 -13.382  1.00  8.70           C  
ATOM   2407  CG  GLN A 151     -29.718  -7.298 -13.750  1.00  8.70           C  
ATOM   2408  CD  GLN A 151     -30.254  -8.645 -14.213  1.00  8.70           C  
ATOM   2409  OE1 GLN A 151     -29.737  -9.239 -15.166  1.00  8.70           O  
ATOM   2410  NE2 GLN A 151     -31.292  -9.135 -13.541  1.00  8.70           N  
ATOM   2411  H   GLN A 151     -28.921  -6.825 -10.949  1.00  8.70           H  
ATOM   2412  HA  GLN A 151     -28.414  -9.263 -12.403  1.00  8.70           H  
ATOM   2413 1HB  GLN A 151     -27.917  -6.366 -13.142  1.00  8.70           H  
ATOM   2414 2HB  GLN A 151     -27.699  -7.699 -14.256  1.00  8.70           H  
ATOM   2415 1HG  GLN A 151     -30.288  -6.982 -12.876  1.00  8.70           H  
ATOM   2416 2HG  GLN A 151     -29.845  -6.580 -14.562  1.00  8.70           H  
ATOM   2417 1HE2 GLN A 151     -31.686 -10.017 -13.802  1.00  8.70           H  
ATOM   2418 2HE2 GLN A 151     -31.683  -8.622 -12.775  1.00  8.70           H  
ATOM   2419  N   PRO A 152     -25.739  -9.345 -12.540  1.00  5.74           N  
ATOM   2420  CA  PRO A 152     -24.314  -9.588 -12.337  1.00  5.74           C  
ATOM   2421  C   PRO A 152     -23.427  -8.363 -12.496  1.00  5.74           C  
ATOM   2422  O   PRO A 152     -23.643  -7.522 -13.376  1.00  5.74           O  
ATOM   2423  CB  PRO A 152     -23.995 -10.602 -13.442  1.00  5.74           C  
ATOM   2424  CG  PRO A 152     -25.291 -11.329 -13.686  1.00  5.74           C  
ATOM   2425  CD  PRO A 152     -26.367 -10.281 -13.518  1.00  5.74           C  
ATOM   2426  HA  PRO A 152     -24.164 -10.036 -11.338  1.00  5.74           H  
ATOM   2427 1HB  PRO A 152     -23.620 -10.072 -14.331  1.00  5.74           H  
ATOM   2428 2HB  PRO A 152     -23.186 -11.268 -13.107  1.00  5.74           H  
ATOM   2429 1HG  PRO A 152     -25.292 -11.781 -14.690  1.00  5.74           H  
ATOM   2430 2HG  PRO A 152     -25.394 -12.155 -12.965  1.00  5.74           H  
ATOM   2431 1HD  PRO A 152     -26.598  -9.782 -14.470  1.00  5.74           H  
ATOM   2432 2HD  PRO A 152     -27.226 -10.807 -13.099  1.00  5.74           H  
ATOM   2433  N   ARG A 153     -22.395  -8.312 -11.658  1.00  3.74           N  
ATOM   2434  CA  ARG A 153     -21.412  -7.240 -11.640  1.00  3.74           C  
ATOM   2435  C   ARG A 153     -20.663  -7.099 -12.968  1.00  3.74           C  
ATOM   2436  O   ARG A 153     -20.513  -8.078 -13.700  1.00  3.74           O  
ATOM   2437  CB  ARG A 153     -20.380  -7.564 -10.577  1.00  3.74           C  
ATOM   2438  CG  ARG A 153     -19.553  -8.777 -10.919  1.00  3.74           C  
ATOM   2439  CD  ARG A 153     -18.749  -9.229  -9.783  1.00  3.74           C  
ATOM   2440  NE  ARG A 153     -17.933 -10.384 -10.118  1.00  3.74           N  
ATOM   2441  CZ  ARG A 153     -18.393 -11.657 -10.204  1.00  3.74           C  
ATOM   2442  NH1 ARG A 153     -19.674 -11.938 -10.010  1.00  3.74           N  
ATOM   2443  NH2 ARG A 153     -17.547 -12.636 -10.492  1.00  3.74           N  
ATOM   2444  H   ARG A 153     -22.296  -9.049 -10.944  1.00  3.74           H  
ATOM   2445  HA  ARG A 153     -21.944  -6.330 -11.379  1.00  3.74           H  
ATOM   2446 1HB  ARG A 153     -19.699  -6.733 -10.428  1.00  3.74           H  
ATOM   2447 2HB  ARG A 153     -20.869  -7.753  -9.640  1.00  3.74           H  
ATOM   2448 1HG  ARG A 153     -20.220  -9.590 -11.209  1.00  3.74           H  
ATOM   2449 2HG  ARG A 153     -18.884  -8.534 -11.749  1.00  3.74           H  
ATOM   2450 1HD  ARG A 153     -18.096  -8.425  -9.459  1.00  3.74           H  
ATOM   2451 2HD  ARG A 153     -19.410  -9.509  -8.971  1.00  3.74           H  
ATOM   2452  HE  ARG A 153     -16.951 -10.230 -10.283  1.00  3.74           H  
ATOM   2453 1HH1 ARG A 153     -20.367 -11.196  -9.802  1.00  3.74           H  
ATOM   2454 2HH1 ARG A 153     -19.997 -12.888 -10.077  1.00  3.74           H  
ATOM   2455 1HH2 ARG A 153     -16.570 -12.430 -10.644  1.00  3.74           H  
ATOM   2456 2HH2 ARG A 153     -17.880 -13.586 -10.561  1.00  3.74           H  
ATOM   2457  N   PRO A 154     -20.182  -5.894 -13.306  1.00  2.58           N  
ATOM   2458  CA  PRO A 154     -19.338  -5.614 -14.447  1.00  2.58           C  
ATOM   2459  C   PRO A 154     -17.958  -6.213 -14.186  1.00  2.58           C  
ATOM   2460  O   PRO A 154     -17.613  -6.473 -13.032  1.00  2.58           O  
ATOM   2461  CB  PRO A 154     -19.339  -4.077 -14.494  1.00  2.58           C  
ATOM   2462  CG  PRO A 154     -19.608  -3.648 -13.074  1.00  2.58           C  
ATOM   2463  CD  PRO A 154     -20.548  -4.691 -12.519  1.00  2.58           C  
ATOM   2464  HA  PRO A 154     -19.810  -6.049 -15.339  1.00  2.58           H  
ATOM   2465 1HB  PRO A 154     -18.364  -3.711 -14.853  1.00  2.58           H  
ATOM   2466 2HB  PRO A 154     -20.099  -3.721 -15.205  1.00  2.58           H  
ATOM   2467 1HG  PRO A 154     -18.676  -3.598 -12.513  1.00  2.58           H  
ATOM   2468 2HG  PRO A 154     -20.039  -2.635 -13.060  1.00  2.58           H  
ATOM   2469 1HD  PRO A 154     -20.335  -4.802 -11.452  1.00  2.58           H  
ATOM   2470 2HD  PRO A 154     -21.597  -4.411 -12.710  1.00  2.58           H  
ATOM   2471  N   PRO A 155     -17.139  -6.429 -15.217  1.00  1.95           N  
ATOM   2472  CA  PRO A 155     -15.794  -6.940 -15.090  1.00  1.95           C  
ATOM   2473  C   PRO A 155     -14.947  -5.886 -14.395  1.00  1.95           C  
ATOM   2474  O   PRO A 155     -15.262  -4.699 -14.497  1.00  1.95           O  
ATOM   2475  CB  PRO A 155     -15.387  -7.168 -16.555  1.00  1.95           C  
ATOM   2476  CG  PRO A 155     -16.263  -6.219 -17.354  1.00  1.95           C  
ATOM   2477  CD  PRO A 155     -17.576  -6.165 -16.595  1.00  1.95           C  
ATOM   2478  HA  PRO A 155     -15.845  -7.880 -14.524  1.00  1.95           H  
ATOM   2479 1HB  PRO A 155     -14.317  -6.959 -16.688  1.00  1.95           H  
ATOM   2480 2HB  PRO A 155     -15.541  -8.224 -16.829  1.00  1.95           H  
ATOM   2481 1HG  PRO A 155     -15.779  -5.234 -17.431  1.00  1.95           H  
ATOM   2482 2HG  PRO A 155     -16.385  -6.591 -18.385  1.00  1.95           H  
ATOM   2483 1HD  PRO A 155     -18.011  -5.168 -16.703  1.00  1.95           H  
ATOM   2484 2HD  PRO A 155     -18.259  -6.957 -16.940  1.00  1.95           H  
ATOM   2485  N   PRO A 156     -13.866  -6.284 -13.702  1.00  1.64           N  
ATOM   2486  CA  PRO A 156     -12.940  -5.429 -12.966  1.00  1.64           C  
ATOM   2487  C   PRO A 156     -12.178  -4.422 -13.822  1.00  1.64           C  
ATOM   2488  O   PRO A 156     -11.806  -3.360 -13.333  1.00  1.64           O  
ATOM   2489  CB  PRO A 156     -11.988  -6.461 -12.346  1.00  1.64           C  
ATOM   2490  CG  PRO A 156     -12.084  -7.684 -13.214  1.00  1.64           C  
ATOM   2491  CD  PRO A 156     -13.515  -7.717 -13.673  1.00  1.64           C  
ATOM   2492  HA  PRO A 156     -13.474  -4.902 -12.169  1.00  1.64           H  
ATOM   2493 1HB  PRO A 156     -10.988  -6.037 -12.305  1.00  1.64           H  
ATOM   2494 2HB  PRO A 156     -12.284  -6.653 -11.306  1.00  1.64           H  
ATOM   2495 1HG  PRO A 156     -11.367  -7.605 -14.046  1.00  1.64           H  
ATOM   2496 2HG  PRO A 156     -11.797  -8.576 -12.638  1.00  1.64           H  
ATOM   2497 1HD  PRO A 156     -13.551  -8.176 -14.667  1.00  1.64           H  
ATOM   2498 2HD  PRO A 156     -14.143  -8.250 -12.942  1.00  1.64           H  
ATOM   2499  N   ARG A 157     -12.044  -4.717 -15.118  1.00  1.49           N  
ATOM   2500  CA  ARG A 157     -11.334  -3.877 -16.078  1.00  1.49           C  
ATOM   2501  C   ARG A 157      -9.854  -3.643 -15.704  1.00  1.49           C  
ATOM   2502  O   ARG A 157      -9.505  -3.477 -14.529  1.00  1.49           O  
ATOM   2503  CB  ARG A 157     -12.041  -2.537 -16.264  1.00  1.49           C  
ATOM   2504  CG  ARG A 157     -13.400  -2.644 -16.943  1.00  1.49           C  
ATOM   2505  CD  ARG A 157     -14.036  -1.315 -17.130  1.00  1.49           C  
ATOM   2506  NE  ARG A 157     -15.364  -1.423 -17.727  1.00  1.49           N  
ATOM   2507  CZ  ARG A 157     -15.611  -1.478 -19.053  1.00  1.49           C  
ATOM   2508  NH1 ARG A 157     -14.617  -1.433 -19.913  1.00  1.49           N  
ATOM   2509  NH2 ARG A 157     -16.855  -1.578 -19.490  1.00  1.49           N  
ATOM   2510  H   ARG A 157     -12.419  -5.591 -15.449  1.00  1.49           H  
ATOM   2511  HA  ARG A 157     -11.401  -4.397 -17.025  1.00  1.49           H  
ATOM   2512 1HB  ARG A 157     -12.187  -2.036 -15.315  1.00  1.49           H  
ATOM   2513 2HB  ARG A 157     -11.418  -1.882 -16.873  1.00  1.49           H  
ATOM   2514 1HG  ARG A 157     -13.280  -3.111 -17.920  1.00  1.49           H  
ATOM   2515 2HG  ARG A 157     -14.063  -3.255 -16.329  1.00  1.49           H  
ATOM   2516 1HD  ARG A 157     -14.136  -0.827 -16.161  1.00  1.49           H  
ATOM   2517 2HD  ARG A 157     -13.415  -0.701 -17.783  1.00  1.49           H  
ATOM   2518  HE  ARG A 157     -16.156  -1.463 -17.101  1.00  1.49           H  
ATOM   2519 1HH1 ARG A 157     -13.666  -1.355 -19.582  1.00  1.49           H  
ATOM   2520 2HH1 ARG A 157     -14.804  -1.474 -20.904  1.00  1.49           H  
ATOM   2521 1HH2 ARG A 157     -17.621  -1.610 -18.831  1.00  1.49           H  
ATOM   2522 2HH2 ARG A 157     -17.040  -1.617 -20.481  1.00  1.49           H  
ATOM   2523  N   PRO A 158      -8.940  -3.689 -16.680  1.00  1.40           N  
ATOM   2524  CA  PRO A 158      -7.533  -3.499 -16.468  1.00  1.40           C  
ATOM   2525  C   PRO A 158      -7.243  -2.066 -16.082  1.00  1.40           C  
ATOM   2526  O   PRO A 158      -7.925  -1.137 -16.521  1.00  1.40           O  
ATOM   2527  CB  PRO A 158      -6.925  -3.870 -17.820  1.00  1.40           C  
ATOM   2528  CG  PRO A 158      -8.030  -3.609 -18.825  1.00  1.40           C  
ATOM   2529  CD  PRO A 158      -9.317  -3.928 -18.089  1.00  1.40           C  
ATOM   2530  HA  PRO A 158      -7.191  -4.193 -15.697  1.00  1.40           H  
ATOM   2531 1HB  PRO A 158      -6.024  -3.257 -18.000  1.00  1.40           H  
ATOM   2532 2HB  PRO A 158      -6.590  -4.920 -17.804  1.00  1.40           H  
ATOM   2533 1HG  PRO A 158      -7.987  -2.565 -19.170  1.00  1.40           H  
ATOM   2534 2HG  PRO A 158      -7.883  -4.243 -19.714  1.00  1.40           H  
ATOM   2535 1HD  PRO A 158     -10.092  -3.228 -18.425  1.00  1.40           H  
ATOM   2536 2HD  PRO A 158      -9.591  -4.979 -18.253  1.00  1.40           H  
ATOM   2537  N   THR A 159      -6.183  -1.899 -15.323  1.00  1.32           N  
ATOM   2538  CA  THR A 159      -5.653  -0.616 -14.920  1.00  1.32           C  
ATOM   2539  C   THR A 159      -4.345  -0.365 -15.667  1.00  1.32           C  
ATOM   2540  O   THR A 159      -3.989   0.778 -15.956  1.00  1.32           O  
ATOM   2541  CB  THR A 159      -5.413  -0.639 -13.403  1.00  1.32           C  
ATOM   2542  OG1 THR A 159      -4.481  -1.686 -13.107  1.00  1.32           O  
ATOM   2543  CG2 THR A 159      -6.712  -0.935 -12.666  1.00  1.32           C  
ATOM   2544  H   THR A 159      -5.728  -2.729 -14.992  1.00  1.32           H  
ATOM   2545  HA  THR A 159      -6.366   0.167 -15.175  1.00  1.32           H  
ATOM   2546  HB  THR A 159      -5.006   0.316 -13.077  1.00  1.32           H  
ATOM   2547  HG1 THR A 159      -4.849  -2.530 -13.444  1.00  1.32           H  
ATOM   2548 1HG2 THR A 159      -6.524  -0.970 -11.592  1.00  1.32           H  
ATOM   2549 2HG2 THR A 159      -7.442  -0.157 -12.882  1.00  1.32           H  
ATOM   2550 3HG2 THR A 159      -7.104  -1.898 -12.993  1.00  1.32           H  
ATOM   2551  N   THR A 160      -3.654  -1.454 -16.012  1.00  1.25           N  
ATOM   2552  CA  THR A 160      -2.417  -1.377 -16.793  1.00  1.25           C  
ATOM   2553  C   THR A 160      -2.064  -2.752 -17.377  1.00  1.25           C  
ATOM   2554  O   THR A 160      -2.426  -3.794 -16.819  1.00  1.25           O  
ATOM   2555  CB  THR A 160      -1.215  -0.809 -15.995  1.00  1.25           C  
ATOM   2556  OG1 THR A 160      -0.116  -0.614 -16.877  1.00  1.25           O  
ATOM   2557  CG2 THR A 160      -0.775  -1.752 -14.950  1.00  1.25           C  
ATOM   2558  H   THR A 160      -4.010  -2.357 -15.705  1.00  1.25           H  
ATOM   2559  HA  THR A 160      -2.586  -0.702 -17.633  1.00  1.25           H  
ATOM   2560  HB  THR A 160      -1.477   0.142 -15.534  1.00  1.25           H  
ATOM   2561  HG1 THR A 160      -0.081   0.318 -17.147  1.00  1.25           H  
ATOM   2562 1HG2 THR A 160       0.078  -1.347 -14.439  1.00  1.25           H  
ATOM   2563 2HG2 THR A 160      -1.582  -1.897 -14.253  1.00  1.25           H  
ATOM   2564 3HG2 THR A 160      -0.500  -2.682 -15.422  1.00  1.25           H  
ATOM   2565  N   SER A 161      -1.324  -2.741 -18.483  1.00  1.16           N  
ATOM   2566  CA  SER A 161      -0.811  -3.967 -19.105  1.00  1.16           C  
ATOM   2567  C   SER A 161       0.686  -3.863 -19.323  1.00  1.16           C  
ATOM   2568  O   SER A 161       1.134  -3.080 -20.160  1.00  1.16           O  
ATOM   2569  CB  SER A 161      -1.475  -4.189 -20.444  1.00  1.16           C  
ATOM   2570  OG  SER A 161      -2.848  -4.397 -20.309  1.00  1.16           O  
ATOM   2571  H   SER A 161      -1.070  -1.847 -18.877  1.00  1.16           H  
ATOM   2572  HA  SER A 161      -1.006  -4.816 -18.452  1.00  1.16           H  
ATOM   2573 1HB  SER A 161      -1.295  -3.323 -21.079  1.00  1.16           H  
ATOM   2574 2HB  SER A 161      -1.031  -5.044 -20.927  1.00  1.16           H  
ATOM   2575  HG  SER A 161      -2.936  -5.339 -20.013  1.00  1.16           H  
ATOM   2576  N   LEU A 162       1.468  -4.649 -18.596  1.00  1.08           N  
ATOM   2577  CA  LEU A 162       2.908  -4.497 -18.718  1.00  1.08           C  
ATOM   2578  C   LEU A 162       3.517  -5.576 -19.584  1.00  1.08           C  
ATOM   2579  O   LEU A 162       3.210  -6.755 -19.431  1.00  1.08           O  
ATOM   2580  CB  LEU A 162       3.549  -4.504 -17.324  1.00  1.08           C  
ATOM   2581  CG  LEU A 162       3.014  -3.393 -16.388  1.00  1.08           C  
ATOM   2582  CD1 LEU A 162       3.725  -3.462 -15.035  1.00  1.08           C  
ATOM   2583  CD2 LEU A 162       3.212  -2.048 -17.061  1.00  1.08           C  
ATOM   2584  H   LEU A 162       1.058  -5.324 -17.952  1.00  1.08           H  
ATOM   2585  HA  LEU A 162       3.118  -3.533 -19.181  1.00  1.08           H  
ATOM   2586 1HB  LEU A 162       3.354  -5.469 -16.851  1.00  1.08           H  
ATOM   2587 2HB  LEU A 162       4.627  -4.378 -17.431  1.00  1.08           H  
ATOM   2588  HG  LEU A 162       1.948  -3.552 -16.215  1.00  1.08           H  
ATOM   2589 1HD1 LEU A 162       3.329  -2.687 -14.383  1.00  1.08           H  
ATOM   2590 2HD1 LEU A 162       3.568  -4.431 -14.578  1.00  1.08           H  
ATOM   2591 3HD1 LEU A 162       4.793  -3.304 -15.177  1.00  1.08           H  
ATOM   2592 1HD2 LEU A 162       2.827  -1.257 -16.445  1.00  1.08           H  
ATOM   2593 2HD2 LEU A 162       4.263  -1.905 -17.223  1.00  1.08           H  
ATOM   2594 3HD2 LEU A 162       2.692  -2.026 -18.019  1.00  1.08           H  
ATOM   2595  N   LEU A 163       4.427  -5.175 -20.461  1.00  0.99           N  
ATOM   2596  CA  LEU A 163       5.117  -6.120 -21.329  1.00  0.99           C  
ATOM   2597  C   LEU A 163       6.448  -6.535 -20.749  1.00  0.99           C  
ATOM   2598  O   LEU A 163       7.322  -5.703 -20.496  1.00  0.99           O  
ATOM   2599  CB  LEU A 163       5.308  -5.516 -22.714  1.00  0.99           C  
ATOM   2600  CG  LEU A 163       6.136  -6.334 -23.685  1.00  0.99           C  
ATOM   2601  CD1 LEU A 163       5.467  -7.649 -23.998  1.00  0.99           C  
ATOM   2602  CD2 LEU A 163       6.313  -5.528 -24.913  1.00  0.99           C  
ATOM   2603  H   LEU A 163       4.635  -4.187 -20.538  1.00  0.99           H  
ATOM   2604  HA  LEU A 163       4.501  -7.014 -21.428  1.00  0.99           H  
ATOM   2605 1HB  LEU A 163       4.323  -5.373 -23.166  1.00  0.99           H  
ATOM   2606 2HB  LEU A 163       5.785  -4.540 -22.610  1.00  0.99           H  
ATOM   2607  HG  LEU A 163       7.112  -6.544 -23.243  1.00  0.99           H  
ATOM   2608 1HD1 LEU A 163       6.079  -8.185 -24.699  1.00  0.99           H  
ATOM   2609 2HD1 LEU A 163       5.346  -8.233 -23.089  1.00  0.99           H  
ATOM   2610 3HD1 LEU A 163       4.499  -7.463 -24.437  1.00  0.99           H  
ATOM   2611 1HD2 LEU A 163       6.926  -6.067 -25.607  1.00  0.99           H  
ATOM   2612 2HD2 LEU A 163       5.334  -5.324 -25.354  1.00  0.99           H  
ATOM   2613 3HD2 LEU A 163       6.794  -4.607 -24.645  1.00  0.99           H  
ATOM   2614  N   LEU A 164       6.560  -7.831 -20.501  1.00  0.90           N  
ATOM   2615  CA  LEU A 164       7.717  -8.441 -19.890  1.00  0.90           C  
ATOM   2616  C   LEU A 164       8.527  -9.236 -20.905  1.00  0.90           C  
ATOM   2617  O   LEU A 164       8.069 -10.262 -21.422  1.00  0.90           O  
ATOM   2618  CB  LEU A 164       7.267  -9.396 -18.784  1.00  0.90           C  
ATOM   2619  CG  LEU A 164       6.738  -8.824 -17.449  1.00  0.90           C  
ATOM   2620  CD1 LEU A 164       5.383  -8.162 -17.678  1.00  0.90           C  
ATOM   2621  CD2 LEU A 164       6.608  -9.982 -16.454  1.00  0.90           C  
ATOM   2622  H   LEU A 164       5.782  -8.437 -20.748  1.00  0.90           H  
ATOM   2623  HA  LEU A 164       8.346  -7.660 -19.488  1.00  0.90           H  
ATOM   2624 1HB  LEU A 164       6.473  -9.971 -19.189  1.00  0.90           H  
ATOM   2625 2HB  LEU A 164       8.097 -10.064 -18.551  1.00  0.90           H  
ATOM   2626  HG  LEU A 164       7.425  -8.077 -17.058  1.00  0.90           H  
ATOM   2627 1HD1 LEU A 164       4.994  -7.765 -16.760  1.00  0.90           H  
ATOM   2628 2HD1 LEU A 164       5.496  -7.362 -18.370  1.00  0.90           H  
ATOM   2629 3HD1 LEU A 164       4.678  -8.893 -18.081  1.00  0.90           H  
ATOM   2630 1HD2 LEU A 164       6.234  -9.628 -15.509  1.00  0.90           H  
ATOM   2631 2HD2 LEU A 164       5.918 -10.724 -16.853  1.00  0.90           H  
ATOM   2632 3HD2 LEU A 164       7.588 -10.444 -16.301  1.00  0.90           H  
ATOM   2633  N   GLU A 165       9.701  -8.736 -21.249  1.00  0.83           N  
ATOM   2634  CA  GLU A 165      10.537  -9.398 -22.254  1.00  0.83           C  
ATOM   2635  C   GLU A 165      11.312 -10.565 -21.620  1.00  0.83           C  
ATOM   2636  O   GLU A 165      11.408 -10.625 -20.390  1.00  0.83           O  
ATOM   2637  CB  GLU A 165      11.483  -8.388 -22.903  1.00  0.83           C  
ATOM   2638  CG  GLU A 165      12.591  -7.929 -22.019  1.00  0.83           C  
ATOM   2639  CD  GLU A 165      13.471  -6.955 -22.651  1.00  0.83           C  
ATOM   2640  OE1 GLU A 165      13.315  -6.686 -23.812  1.00  0.83           O  
ATOM   2641  OE2 GLU A 165      14.300  -6.428 -21.963  1.00  0.83           O  
ATOM   2642  H   GLU A 165      10.022  -7.877 -20.791  1.00  0.83           H  
ATOM   2643  HA  GLU A 165       9.878  -9.799 -23.006  1.00  0.83           H  
ATOM   2644 1HB  GLU A 165      11.897  -8.747 -23.816  1.00  0.83           H  
ATOM   2645 2HB  GLU A 165      10.914  -7.529 -23.161  1.00  0.83           H  
ATOM   2646 1HG  GLU A 165      12.198  -7.515 -21.134  1.00  0.83           H  
ATOM   2647 2HG  GLU A 165      13.179  -8.790 -21.736  1.00  0.83           H  
ATOM   2648  N   PRO A 166      11.870 -11.506 -22.402  1.00  0.78           N  
ATOM   2649  CA  PRO A 166      12.673 -12.598 -21.915  1.00  0.78           C  
ATOM   2650  C   PRO A 166      13.786 -12.008 -21.106  1.00  0.78           C  
ATOM   2651  O   PRO A 166      14.318 -10.969 -21.482  1.00  0.78           O  
ATOM   2652  CB  PRO A 166      13.221 -13.221 -23.193  1.00  0.78           C  
ATOM   2653  CG  PRO A 166      12.231 -12.877 -24.219  1.00  0.78           C  
ATOM   2654  CD  PRO A 166      11.733 -11.502 -23.867  1.00  0.78           C  
ATOM   2655  HA  PRO A 166      12.056 -13.297 -21.325  1.00  0.78           H  
ATOM   2656 1HB  PRO A 166      14.219 -12.828 -23.402  1.00  0.78           H  
ATOM   2657 2HB  PRO A 166      13.332 -14.311 -23.058  1.00  0.78           H  
ATOM   2658 1HG  PRO A 166      12.652 -12.960 -25.230  1.00  0.78           H  
ATOM   2659 2HG  PRO A 166      11.491 -13.596 -24.137  1.00  0.78           H  
ATOM   2660 1HD  PRO A 166      12.386 -10.770 -24.334  1.00  0.78           H  
ATOM   2661 2HD  PRO A 166      10.694 -11.418 -24.184  1.00  0.78           H  
ATOM   2662  N   ARG A 167      14.156 -12.681 -20.035  1.00  0.74           N  
ATOM   2663  CA  ARG A 167      15.204 -12.305 -19.098  1.00  0.74           C  
ATOM   2664  C   ARG A 167      14.849 -11.122 -18.211  1.00  0.74           C  
ATOM   2665  O   ARG A 167      15.681 -10.672 -17.409  1.00  0.74           O  
ATOM   2666  CB  ARG A 167      16.438 -11.899 -19.865  1.00  0.74           C  
ATOM   2667  CG  ARG A 167      16.991 -12.938 -20.795  1.00  0.74           C  
ATOM   2668  CD  ARG A 167      18.190 -12.467 -21.502  1.00  0.74           C  
ATOM   2669  NE  ARG A 167      17.900 -11.312 -22.315  1.00  0.74           N  
ATOM   2670  CZ  ARG A 167      17.362 -11.351 -23.537  1.00  0.74           C  
ATOM   2671  NH1 ARG A 167      17.038 -12.511 -24.115  1.00  0.74           N  
ATOM   2672  NH2 ARG A 167      17.162 -10.191 -24.139  1.00  0.74           N  
ATOM   2673  H   ARG A 167      13.647 -13.522 -19.809  1.00  0.74           H  
ATOM   2674  HA  ARG A 167      15.419 -13.169 -18.470  1.00  0.74           H  
ATOM   2675 1HB  ARG A 167      16.325 -10.964 -20.387  1.00  0.74           H  
ATOM   2676 2HB  ARG A 167      17.196 -11.717 -19.138  1.00  0.74           H  
ATOM   2677 1HG  ARG A 167      17.268 -13.789 -20.205  1.00  0.74           H  
ATOM   2678 2HG  ARG A 167      16.254 -13.227 -21.535  1.00  0.74           H  
ATOM   2679 1HD  ARG A 167      18.975 -12.209 -20.819  1.00  0.74           H  
ATOM   2680 2HD  ARG A 167      18.530 -13.261 -22.154  1.00  0.74           H  
ATOM   2681  HE  ARG A 167      18.105 -10.366 -21.937  1.00  0.74           H  
ATOM   2682 1HH1 ARG A 167      17.184 -13.414 -23.616  1.00  0.74           H  
ATOM   2683 2HH1 ARG A 167      16.628 -12.518 -25.035  1.00  0.74           H  
ATOM   2684 1HH2 ARG A 167      17.429  -9.320 -23.622  1.00  0.74           H  
ATOM   2685 2HH2 ARG A 167      16.751 -10.147 -25.055  1.00  0.74           H  
ATOM   2686  N   SER A 168      13.614 -10.637 -18.298  1.00  0.72           N  
ATOM   2687  CA  SER A 168      13.202  -9.556 -17.430  1.00  0.72           C  
ATOM   2688  C   SER A 168      12.793 -10.039 -16.058  1.00  0.72           C  
ATOM   2689  O   SER A 168      12.406 -11.197 -15.877  1.00  0.72           O  
ATOM   2690  CB  SER A 168      12.029  -8.810 -18.021  1.00  0.72           C  
ATOM   2691  OG  SER A 168      10.877  -9.609 -18.060  1.00  0.72           O  
ATOM   2692  H   SER A 168      12.953 -10.987 -18.995  1.00  0.72           H  
ATOM   2693  HA  SER A 168      14.037  -8.867 -17.319  1.00  0.72           H  
ATOM   2694 1HB  SER A 168      11.854  -7.940 -17.407  1.00  0.72           H  
ATOM   2695 2HB  SER A 168      12.273  -8.466 -19.017  1.00  0.72           H  
ATOM   2696  HG  SER A 168      10.998 -10.185 -18.842  1.00  0.72           H  
ATOM   2697  N   LEU A 169      12.766  -9.095 -15.123  1.00  0.73           N  
ATOM   2698  CA  LEU A 169      12.232  -9.288 -13.781  1.00  0.73           C  
ATOM   2699  C   LEU A 169      11.159  -8.253 -13.439  1.00  0.73           C  
ATOM   2700  O   LEU A 169      11.396  -7.043 -13.513  1.00  0.73           O  
ATOM   2701  CB  LEU A 169      13.343  -9.177 -12.742  1.00  0.73           C  
ATOM   2702  CG  LEU A 169      12.881  -9.139 -11.266  1.00  0.73           C  
ATOM   2703  CD1 LEU A 169      12.325 -10.432 -10.875  1.00  0.73           C  
ATOM   2704  CD2 LEU A 169      14.011  -8.735 -10.355  1.00  0.73           C  
ATOM   2705  H   LEU A 169      13.160  -8.188 -15.366  1.00  0.73           H  
ATOM   2706  HA  LEU A 169      11.798 -10.279 -13.727  1.00  0.73           H  
ATOM   2707 1HB  LEU A 169      13.975 -10.044 -12.849  1.00  0.73           H  
ATOM   2708 2HB  LEU A 169      13.928  -8.303 -12.935  1.00  0.73           H  
ATOM   2709  HG  LEU A 169      12.091  -8.409 -11.181  1.00  0.73           H  
ATOM   2710 1HD1 LEU A 169      11.995 -10.337  -9.877  1.00  0.73           H  
ATOM   2711 2HD1 LEU A 169      11.499 -10.686 -11.513  1.00  0.73           H  
ATOM   2712 3HD1 LEU A 169      13.093 -11.186 -10.942  1.00  0.73           H  
ATOM   2713 1HD2 LEU A 169      13.652  -8.692  -9.326  1.00  0.73           H  
ATOM   2714 2HD2 LEU A 169      14.783  -9.456 -10.425  1.00  0.73           H  
ATOM   2715 3HD2 LEU A 169      14.391  -7.756 -10.651  1.00  0.73           H  
ATOM   2716  N   LEU A 170       9.980  -8.719 -13.044  1.00  0.77           N  
ATOM   2717  CA  LEU A 170       8.923  -7.805 -12.632  1.00  0.77           C  
ATOM   2718  C   LEU A 170       8.733  -7.986 -11.133  1.00  0.77           C  
ATOM   2719  O   LEU A 170       8.647  -9.119 -10.646  1.00  0.77           O  
ATOM   2720  CB  LEU A 170       7.599  -8.101 -13.336  1.00  0.77           C  
ATOM   2721  CG  LEU A 170       6.448  -7.092 -13.055  1.00  0.77           C  
ATOM   2722  CD1 LEU A 170       6.762  -5.787 -13.739  1.00  0.77           C  
ATOM   2723  CD2 LEU A 170       5.166  -7.619 -13.530  1.00  0.77           C  
ATOM   2724  H   LEU A 170       9.830  -9.726 -13.029  1.00  0.77           H  
ATOM   2725  HA  LEU A 170       9.222  -6.778 -12.827  1.00  0.77           H  
ATOM   2726 1HB  LEU A 170       7.784  -8.096 -14.406  1.00  0.77           H  
ATOM   2727 2HB  LEU A 170       7.260  -9.096 -13.046  1.00  0.77           H  
ATOM   2728  HG  LEU A 170       6.386  -6.903 -11.982  1.00  0.77           H  
ATOM   2729 1HD1 LEU A 170       5.979  -5.069 -13.530  1.00  0.77           H  
ATOM   2730 2HD1 LEU A 170       7.693  -5.411 -13.382  1.00  0.77           H  
ATOM   2731 3HD1 LEU A 170       6.827  -5.949 -14.813  1.00  0.77           H  
ATOM   2732 1HD2 LEU A 170       4.397  -6.892 -13.329  1.00  0.77           H  
ATOM   2733 2HD2 LEU A 170       5.215  -7.793 -14.580  1.00  0.77           H  
ATOM   2734 3HD2 LEU A 170       4.947  -8.552 -13.011  1.00  0.77           H  
ATOM   2735  N   VAL A 171       8.678  -6.892 -10.390  1.00  0.84           N  
ATOM   2736  CA  VAL A 171       8.493  -7.005  -8.949  1.00  0.84           C  
ATOM   2737  C   VAL A 171       7.244  -6.271  -8.486  1.00  0.84           C  
ATOM   2738  O   VAL A 171       7.057  -5.084  -8.779  1.00  0.84           O  
ATOM   2739  CB  VAL A 171       9.703  -6.433  -8.213  1.00  0.84           C  
ATOM   2740  CG1 VAL A 171       9.493  -6.550  -6.773  1.00  0.84           C  
ATOM   2741  CG2 VAL A 171      10.982  -7.101  -8.689  1.00  0.84           C  
ATOM   2742  H   VAL A 171       8.767  -5.978 -10.833  1.00  0.84           H  
ATOM   2743  HA  VAL A 171       8.385  -8.055  -8.685  1.00  0.84           H  
ATOM   2744  HB  VAL A 171       9.762  -5.387  -8.421  1.00  0.84           H  
ATOM   2745 1HG1 VAL A 171      10.321  -6.097  -6.315  1.00  0.84           H  
ATOM   2746 2HG1 VAL A 171       8.590  -6.026  -6.496  1.00  0.84           H  
ATOM   2747 3HG1 VAL A 171       9.412  -7.600  -6.480  1.00  0.84           H  
ATOM   2748 1HG2 VAL A 171      11.827  -6.663  -8.181  1.00  0.84           H  
ATOM   2749 2HG2 VAL A 171      10.944  -8.168  -8.486  1.00  0.84           H  
ATOM   2750 3HG2 VAL A 171      11.087  -6.937  -9.755  1.00  0.84           H  
ATOM   2751  N   LEU A 172       6.369  -6.984  -7.777  1.00  0.93           N  
ATOM   2752  CA  LEU A 172       5.136  -6.383  -7.295  1.00  0.93           C  
ATOM   2753  C   LEU A 172       5.153  -6.379  -5.770  1.00  0.93           C  
ATOM   2754  O   LEU A 172       5.476  -7.400  -5.150  1.00  0.93           O  
ATOM   2755  CB  LEU A 172       3.953  -7.216  -7.767  1.00  0.93           C  
ATOM   2756  CG  LEU A 172       3.944  -7.572  -9.244  1.00  0.93           C  
ATOM   2757  CD1 LEU A 172       2.738  -8.458  -9.551  1.00  0.93           C  
ATOM   2758  CD2 LEU A 172       3.939  -6.349 -10.030  1.00  0.93           C  
ATOM   2759  H   LEU A 172       6.574  -7.961  -7.557  1.00  0.93           H  
ATOM   2760  HA  LEU A 172       5.055  -5.360  -7.659  1.00  0.93           H  
ATOM   2761 1HB  LEU A 172       3.900  -8.088  -7.196  1.00  0.93           H  
ATOM   2762 2HB  LEU A 172       3.044  -6.647  -7.574  1.00  0.93           H  
ATOM   2763  HG  LEU A 172       4.847  -8.139  -9.483  1.00  0.93           H  
ATOM   2764 1HD1 LEU A 172       2.737  -8.721 -10.606  1.00  0.93           H  
ATOM   2765 2HD1 LEU A 172       2.791  -9.365  -8.954  1.00  0.93           H  
ATOM   2766 3HD1 LEU A 172       1.821  -7.927  -9.307  1.00  0.93           H  
ATOM   2767 1HD2 LEU A 172       3.966  -6.599 -11.061  1.00  0.93           H  
ATOM   2768 2HD2 LEU A 172       3.044  -5.792  -9.804  1.00  0.93           H  
ATOM   2769 3HD2 LEU A 172       4.804  -5.763  -9.785  1.00  0.93           H  
ATOM   2770  N   ARG A 173       4.811  -5.250  -5.147  1.00  1.04           N  
ATOM   2771  CA  ARG A 173       4.804  -5.211  -3.683  1.00  1.04           C  
ATOM   2772  C   ARG A 173       3.683  -4.311  -3.164  1.00  1.04           C  
ATOM   2773  O   ARG A 173       3.040  -3.586  -3.937  1.00  1.04           O  
ATOM   2774  CB  ARG A 173       6.135  -4.714  -3.121  1.00  1.04           C  
ATOM   2775  CG  ARG A 173       7.361  -5.275  -3.774  1.00  1.04           C  
ATOM   2776  CD  ARG A 173       8.566  -4.768  -3.171  1.00  1.04           C  
ATOM   2777  NE  ARG A 173       8.817  -5.347  -1.876  1.00  1.04           N  
ATOM   2778  CZ  ARG A 173       9.770  -4.912  -1.063  1.00  1.04           C  
ATOM   2779  NH1 ARG A 173      10.513  -3.934  -1.456  1.00  1.04           N  
ATOM   2780  NH2 ARG A 173       9.964  -5.453   0.125  1.00  1.04           N  
ATOM   2781  H   ARG A 173       4.566  -4.430  -5.680  1.00  1.04           H  
ATOM   2782  HA  ARG A 173       4.638  -6.212  -3.317  1.00  1.04           H  
ATOM   2783 1HB  ARG A 173       6.211  -3.659  -3.115  1.00  1.04           H  
ATOM   2784 2HB  ARG A 173       6.193  -5.026  -2.077  1.00  1.04           H  
ATOM   2785 1HG  ARG A 173       7.362  -6.355  -3.692  1.00  1.04           H  
ATOM   2786 2HG  ARG A 173       7.380  -4.976  -4.816  1.00  1.04           H  
ATOM   2787 1HD  ARG A 173       9.399  -4.965  -3.810  1.00  1.04           H  
ATOM   2788 2HD  ARG A 173       8.466  -3.684  -3.042  1.00  1.04           H  
ATOM   2789  HE  ARG A 173       8.267  -6.147  -1.574  1.00  1.04           H  
ATOM   2790 1HH1 ARG A 173      10.360  -3.499  -2.354  1.00  1.04           H  
ATOM   2791 2HH1 ARG A 173      11.246  -3.582  -0.857  1.00  1.04           H  
ATOM   2792 1HH2 ARG A 173       9.375  -6.214   0.442  1.00  1.04           H  
ATOM   2793 2HH2 ARG A 173      10.695  -5.102   0.725  1.00  1.04           H  
ATOM   2794  N   GLY A 174       3.427  -4.373  -1.862  1.00  1.17           N  
ATOM   2795  CA  GLY A 174       2.434  -3.497  -1.248  1.00  1.17           C  
ATOM   2796  C   GLY A 174       1.069  -3.699  -1.920  1.00  1.17           C  
ATOM   2797  O   GLY A 174       0.654  -4.847  -2.098  1.00  1.17           O  
ATOM   2798  H   GLY A 174       3.959  -5.014  -1.284  1.00  1.17           H  
ATOM   2799 1HA  GLY A 174       2.344  -3.759  -0.192  1.00  1.17           H  
ATOM   2800 2HA  GLY A 174       2.787  -2.473  -1.271  1.00  1.17           H  
ATOM   2801  N   PRO A 175       0.363  -2.636  -2.353  1.00  1.29           N  
ATOM   2802  CA  PRO A 175      -0.954  -2.688  -2.978  1.00  1.29           C  
ATOM   2803  C   PRO A 175      -0.962  -3.450  -4.302  1.00  1.29           C  
ATOM   2804  O   PRO A 175      -1.995  -3.998  -4.707  1.00  1.29           O  
ATOM   2805  CB  PRO A 175      -1.290  -1.202  -3.168  1.00  1.29           C  
ATOM   2806  CG  PRO A 175       0.046  -0.498  -3.210  1.00  1.29           C  
ATOM   2807  CD  PRO A 175       0.944  -1.277  -2.291  1.00  1.29           C  
ATOM   2808  HA  PRO A 175      -1.666  -3.146  -2.286  1.00  1.29           H  
ATOM   2809 1HB  PRO A 175      -1.867  -1.072  -4.097  1.00  1.29           H  
ATOM   2810 2HB  PRO A 175      -1.933  -0.853  -2.345  1.00  1.29           H  
ATOM   2811 1HG  PRO A 175       0.432  -0.473  -4.246  1.00  1.29           H  
ATOM   2812 2HG  PRO A 175      -0.065   0.549  -2.893  1.00  1.29           H  
ATOM   2813 1HD  PRO A 175       1.945  -1.242  -2.752  1.00  1.29           H  
ATOM   2814 2HD  PRO A 175       0.926  -0.876  -1.263  1.00  1.29           H  
ATOM   2815  N   ALA A 176       0.202  -3.590  -4.949  1.00  1.37           N  
ATOM   2816  CA  ALA A 176       0.237  -4.302  -6.221  1.00  1.37           C  
ATOM   2817  C   ALA A 176       0.058  -5.798  -6.002  1.00  1.37           C  
ATOM   2818  O   ALA A 176      -0.185  -6.552  -6.941  1.00  1.37           O  
ATOM   2819  CB  ALA A 176       1.524  -4.029  -6.949  1.00  1.37           C  
ATOM   2820  H   ALA A 176       1.076  -3.208  -4.580  1.00  1.37           H  
ATOM   2821  HA  ALA A 176      -0.591  -3.951  -6.821  1.00  1.37           H  
ATOM   2822 1HB  ALA A 176       1.518  -4.549  -7.906  1.00  1.37           H  
ATOM   2823 2HB  ALA A 176       1.623  -2.955  -7.115  1.00  1.37           H  
ATOM   2824 3HB  ALA A 176       2.357  -4.379  -6.351  1.00  1.37           H  
ATOM   2825  N   TYR A 177       0.210  -6.211  -4.748  1.00  1.40           N  
ATOM   2826  CA  TYR A 177       0.050  -7.577  -4.305  1.00  1.40           C  
ATOM   2827  C   TYR A 177      -1.231  -7.686  -3.484  1.00  1.40           C  
ATOM   2828  O   TYR A 177      -2.053  -8.572  -3.703  1.00  1.40           O  
ATOM   2829  CB  TYR A 177       1.205  -8.004  -3.403  1.00  1.40           C  
ATOM   2830  CG  TYR A 177       1.065  -9.422  -2.889  1.00  1.40           C  
ATOM   2831  CD1 TYR A 177       1.670 -10.470  -3.526  1.00  1.40           C  
ATOM   2832  CD2 TYR A 177       0.249  -9.662  -1.800  1.00  1.40           C  
ATOM   2833  CE1 TYR A 177       1.480 -11.740  -3.053  1.00  1.40           C  
ATOM   2834  CE2 TYR A 177       0.038 -10.915  -1.339  1.00  1.40           C  
ATOM   2835  CZ  TYR A 177       0.639 -11.948  -1.949  1.00  1.40           C  
ATOM   2836  OH  TYR A 177       0.411 -13.195  -1.509  1.00  1.40           O  
ATOM   2837  H   TYR A 177       0.423  -5.530  -4.026  1.00  1.40           H  
ATOM   2838  HA  TYR A 177      -0.028  -8.234  -5.171  1.00  1.40           H  
ATOM   2839 1HB  TYR A 177       2.147  -7.929  -3.955  1.00  1.40           H  
ATOM   2840 2HB  TYR A 177       1.281  -7.336  -2.546  1.00  1.40           H  
ATOM   2841  HD1 TYR A 177       2.291 -10.297  -4.383  1.00  1.40           H  
ATOM   2842  HD2 TYR A 177      -0.233  -8.852  -1.320  1.00  1.40           H  
ATOM   2843  HE1 TYR A 177       1.961 -12.585  -3.550  1.00  1.40           H  
ATOM   2844  HE2 TYR A 177      -0.615 -11.088  -0.487  1.00  1.40           H  
ATOM   2845  HH  TYR A 177      -0.292 -13.206  -0.839  1.00  1.40           H  
ATOM   2846  N   THR A 178      -1.375  -6.786  -2.505  1.00  1.36           N  
ATOM   2847  CA  THR A 178      -2.448  -6.858  -1.523  1.00  1.36           C  
ATOM   2848  C   THR A 178      -3.805  -6.269  -1.944  1.00  1.36           C  
ATOM   2849  O   THR A 178      -4.796  -6.485  -1.237  1.00  1.36           O  
ATOM   2850  CB  THR A 178      -1.997  -6.184  -0.210  1.00  1.36           C  
ATOM   2851  OG1 THR A 178      -1.686  -4.841  -0.475  1.00  1.36           O  
ATOM   2852  CG2 THR A 178      -0.758  -6.846   0.389  1.00  1.36           C  
ATOM   2853  H   THR A 178      -0.679  -6.054  -2.407  1.00  1.36           H  
ATOM   2854  HA  THR A 178      -2.616  -7.913  -1.307  1.00  1.36           H  
ATOM   2855  HB  THR A 178      -2.811  -6.227   0.507  1.00  1.36           H  
ATOM   2856  HG1 THR A 178      -0.839  -4.816  -0.965  1.00  1.36           H  
ATOM   2857 1HG2 THR A 178      -0.475  -6.326   1.305  1.00  1.36           H  
ATOM   2858 2HG2 THR A 178      -0.970  -7.888   0.616  1.00  1.36           H  
ATOM   2859 3HG2 THR A 178       0.066  -6.785  -0.322  1.00  1.36           H  
ATOM   2860  N   ARG A 179      -3.876  -5.506  -3.044  1.00  1.27           N  
ATOM   2861  CA  ARG A 179      -5.165  -4.963  -3.468  1.00  1.27           C  
ATOM   2862  C   ARG A 179      -5.489  -5.274  -4.923  1.00  1.27           C  
ATOM   2863  O   ARG A 179      -6.640  -5.531  -5.253  1.00  1.27           O  
ATOM   2864  CB  ARG A 179      -5.221  -3.460  -3.265  1.00  1.27           C  
ATOM   2865  CG  ARG A 179      -5.156  -3.020  -1.815  1.00  1.27           C  
ATOM   2866  CD  ARG A 179      -6.395  -3.389  -1.076  1.00  1.27           C  
ATOM   2867  NE  ARG A 179      -6.361  -2.956   0.308  1.00  1.27           N  
ATOM   2868  CZ  ARG A 179      -5.879  -3.683   1.343  1.00  1.27           C  
ATOM   2869  NH1 ARG A 179      -5.387  -4.894   1.161  1.00  1.27           N  
ATOM   2870  NH2 ARG A 179      -5.906  -3.170   2.564  1.00  1.27           N  
ATOM   2871  H   ARG A 179      -3.051  -5.287  -3.588  1.00  1.27           H  
ATOM   2872  HA  ARG A 179      -5.944  -5.412  -2.854  1.00  1.27           H  
ATOM   2873 1HB  ARG A 179      -4.383  -2.996  -3.790  1.00  1.27           H  
ATOM   2874 2HB  ARG A 179      -6.139  -3.068  -3.699  1.00  1.27           H  
ATOM   2875 1HG  ARG A 179      -4.334  -3.528  -1.335  1.00  1.27           H  
ATOM   2876 2HG  ARG A 179      -5.008  -1.942  -1.753  1.00  1.27           H  
ATOM   2877 1HD  ARG A 179      -7.255  -2.922  -1.556  1.00  1.27           H  
ATOM   2878 2HD  ARG A 179      -6.517  -4.471  -1.090  1.00  1.27           H  
ATOM   2879  HE  ARG A 179      -6.723  -2.037   0.516  1.00  1.27           H  
ATOM   2880 1HH1 ARG A 179      -5.347  -5.327   0.225  1.00  1.27           H  
ATOM   2881 2HH1 ARG A 179      -5.038  -5.412   1.950  1.00  1.27           H  
ATOM   2882 1HH2 ARG A 179      -6.281  -2.243   2.713  1.00  1.27           H  
ATOM   2883 2HH2 ARG A 179      -5.552  -3.703   3.342  1.00  1.27           H  
ATOM   2884  N   LEU A 180      -4.493  -5.269  -5.794  1.00  1.17           N  
ATOM   2885  CA  LEU A 180      -4.756  -5.510  -7.212  1.00  1.17           C  
ATOM   2886  C   LEU A 180      -4.814  -6.974  -7.588  1.00  1.17           C  
ATOM   2887  O   LEU A 180      -4.229  -7.829  -6.926  1.00  1.17           O  
ATOM   2888  CB  LEU A 180      -3.724  -4.822  -8.090  1.00  1.17           C  
ATOM   2889  CG  LEU A 180      -3.713  -3.339  -7.973  1.00  1.17           C  
ATOM   2890  CD1 LEU A 180      -2.641  -2.795  -8.836  1.00  1.17           C  
ATOM   2891  CD2 LEU A 180      -5.089  -2.797  -8.399  1.00  1.17           C  
ATOM   2892  H   LEU A 180      -3.553  -5.036  -5.481  1.00  1.17           H  
ATOM   2893  HA  LEU A 180      -5.726  -5.076  -7.449  1.00  1.17           H  
ATOM   2894 1HB  LEU A 180      -2.734  -5.192  -7.820  1.00  1.17           H  
ATOM   2895 2HB  LEU A 180      -3.923  -5.084  -9.133  1.00  1.17           H  
ATOM   2896  HG  LEU A 180      -3.501  -3.051  -6.939  1.00  1.17           H  
ATOM   2897 1HD1 LEU A 180      -2.644  -1.717  -8.738  1.00  1.17           H  
ATOM   2898 2HD1 LEU A 180      -1.682  -3.181  -8.546  1.00  1.17           H  
ATOM   2899 3HD1 LEU A 180      -2.844  -3.078  -9.868  1.00  1.17           H  
ATOM   2900 1HD2 LEU A 180      -5.094  -1.711  -8.323  1.00  1.17           H  
ATOM   2901 2HD2 LEU A 180      -5.293  -3.091  -9.435  1.00  1.17           H  
ATOM   2902 3HD2 LEU A 180      -5.863  -3.212  -7.750  1.00  1.17           H  
ATOM   2903  N   LEU A 181      -5.536  -7.251  -8.668  1.00  1.08           N  
ATOM   2904  CA  LEU A 181      -5.610  -8.590  -9.224  1.00  1.08           C  
ATOM   2905  C   LEU A 181      -4.707  -8.634 -10.442  1.00  1.08           C  
ATOM   2906  O   LEU A 181      -4.542  -7.622 -11.125  1.00  1.08           O  
ATOM   2907  CB  LEU A 181      -7.024  -8.901  -9.687  1.00  1.08           C  
ATOM   2908  CG  LEU A 181      -8.119  -8.764  -8.697  1.00  1.08           C  
ATOM   2909  CD1 LEU A 181      -9.438  -9.048  -9.405  1.00  1.08           C  
ATOM   2910  CD2 LEU A 181      -7.869  -9.695  -7.563  1.00  1.08           C  
ATOM   2911  H   LEU A 181      -6.031  -6.504  -9.154  1.00  1.08           H  
ATOM   2912  HA  LEU A 181      -5.270  -9.317  -8.487  1.00  1.08           H  
ATOM   2913 1HB  LEU A 181      -7.253  -8.244 -10.499  1.00  1.08           H  
ATOM   2914 2HB  LEU A 181      -7.041  -9.927 -10.060  1.00  1.08           H  
ATOM   2915  HG  LEU A 181      -8.149  -7.742  -8.321  1.00  1.08           H  
ATOM   2916 1HD1 LEU A 181     -10.260  -8.954  -8.708  1.00  1.08           H  
ATOM   2917 2HD1 LEU A 181      -9.571  -8.335 -10.225  1.00  1.08           H  
ATOM   2918 3HD1 LEU A 181      -9.423 -10.062  -9.803  1.00  1.08           H  
ATOM   2919 1HD2 LEU A 181      -8.661  -9.605  -6.820  1.00  1.08           H  
ATOM   2920 2HD2 LEU A 181      -7.831 -10.720  -7.931  1.00  1.08           H  
ATOM   2921 3HD2 LEU A 181      -6.912  -9.434  -7.105  1.00  1.08           H  
ATOM   2922  N   HIS A 182      -4.178  -9.790 -10.785  1.00  1.01           N  
ATOM   2923  CA  HIS A 182      -3.384  -9.835 -12.013  1.00  1.01           C  
ATOM   2924  C   HIS A 182      -3.523 -11.140 -12.772  1.00  1.01           C  
ATOM   2925  O   HIS A 182      -3.982 -12.134 -12.220  1.00  1.01           O  
ATOM   2926  CB  HIS A 182      -1.899  -9.561 -11.706  1.00  1.01           C  
ATOM   2927  CG  HIS A 182      -1.281 -10.570 -10.784  1.00  1.01           C  
ATOM   2928  ND1 HIS A 182      -1.331 -10.443  -9.411  1.00  1.01           N  
ATOM   2929  CD2 HIS A 182      -0.630 -11.732 -11.026  1.00  1.01           C  
ATOM   2930  CE1 HIS A 182      -0.732 -11.483  -8.852  1.00  1.01           C  
ATOM   2931  NE2 HIS A 182      -0.301 -12.273  -9.808  1.00  1.01           N  
ATOM   2932  H   HIS A 182      -4.316 -10.607 -10.190  1.00  1.01           H  
ATOM   2933  HA  HIS A 182      -3.734  -9.053 -12.673  1.00  1.01           H  
ATOM   2934 1HB  HIS A 182      -1.335  -9.535 -12.634  1.00  1.01           H  
ATOM   2935 2HB  HIS A 182      -1.803  -8.575 -11.250  1.00  1.01           H  
ATOM   2936  HD2 HIS A 182      -0.414 -12.171 -11.996  1.00  1.01           H  
ATOM   2937  HE1 HIS A 182      -0.618 -11.662  -7.781  1.00  1.01           H  
ATOM   2938  HE2 HIS A 182       0.184 -13.150  -9.666  1.00  1.01           H  
ATOM   2939  N   GLY A 183      -3.130 -11.131 -14.046  1.00  0.99           N  
ATOM   2940  CA  GLY A 183      -3.184 -12.344 -14.874  1.00  0.99           C  
ATOM   2941  C   GLY A 183      -2.596 -12.112 -16.265  1.00  0.99           C  
ATOM   2942  O   GLY A 183      -2.164 -11.009 -16.582  1.00  0.99           O  
ATOM   2943  H   GLY A 183      -2.807 -10.242 -14.435  1.00  0.99           H  
ATOM   2944 1HA  GLY A 183      -2.637 -13.140 -14.374  1.00  0.99           H  
ATOM   2945 2HA  GLY A 183      -4.218 -12.681 -14.967  1.00  0.99           H  
ATOM   2946  N   ILE A 184      -2.571 -13.149 -17.096  1.00  1.00           N  
ATOM   2947  CA  ILE A 184      -1.941 -13.040 -18.418  1.00  1.00           C  
ATOM   2948  C   ILE A 184      -2.908 -13.381 -19.524  1.00  1.00           C  
ATOM   2949  O   ILE A 184      -3.405 -14.508 -19.598  1.00  1.00           O  
ATOM   2950  CB  ILE A 184      -0.714 -13.981 -18.537  1.00  1.00           C  
ATOM   2951  CG1 ILE A 184       0.336 -13.631 -17.477  1.00  1.00           C  
ATOM   2952  CG2 ILE A 184      -0.122 -13.913 -19.929  1.00  1.00           C  
ATOM   2953  CD1 ILE A 184       1.451 -14.638 -17.388  1.00  1.00           C  
ATOM   2954  H   ILE A 184      -3.038 -14.012 -16.817  1.00  1.00           H  
ATOM   2955  HA  ILE A 184      -1.607 -12.014 -18.568  1.00  1.00           H  
ATOM   2956  HB  ILE A 184      -1.021 -14.999 -18.374  1.00  1.00           H  
ATOM   2957 1HG1 ILE A 184       0.761 -12.654 -17.715  1.00  1.00           H  
ATOM   2958 2HG1 ILE A 184      -0.141 -13.574 -16.503  1.00  1.00           H  
ATOM   2959 1HG2 ILE A 184       0.724 -14.593 -19.998  1.00  1.00           H  
ATOM   2960 2HG2 ILE A 184      -0.875 -14.199 -20.661  1.00  1.00           H  
ATOM   2961 3HG2 ILE A 184       0.212 -12.905 -20.138  1.00  1.00           H  
ATOM   2962 1HD1 ILE A 184       2.160 -14.330 -16.621  1.00  1.00           H  
ATOM   2963 2HD1 ILE A 184       1.038 -15.612 -17.130  1.00  1.00           H  
ATOM   2964 3HD1 ILE A 184       1.962 -14.704 -18.346  1.00  1.00           H  
ATOM   2965  N   ALA A 185      -3.161 -12.422 -20.407  1.00  1.04           N  
ATOM   2966  CA  ALA A 185      -4.090 -12.658 -21.501  1.00  1.04           C  
ATOM   2967  C   ALA A 185      -3.591 -13.758 -22.427  1.00  1.04           C  
ATOM   2968  O   ALA A 185      -2.415 -13.783 -22.806  1.00  1.04           O  
ATOM   2969  CB  ALA A 185      -4.294 -11.388 -22.293  1.00  1.04           C  
ATOM   2970  H   ALA A 185      -2.722 -11.514 -20.297  1.00  1.04           H  
ATOM   2971  HA  ALA A 185      -5.041 -12.976 -21.075  1.00  1.04           H  
ATOM   2972 1HB  ALA A 185      -5.010 -11.571 -23.094  1.00  1.04           H  
ATOM   2973 2HB  ALA A 185      -4.678 -10.601 -21.631  1.00  1.04           H  
ATOM   2974 3HB  ALA A 185      -3.346 -11.069 -22.719  1.00  1.04           H  
ATOM   2975  N   ALA A 186      -4.510 -14.602 -22.884  1.00  1.11           N  
ATOM   2976  CA  ALA A 186      -4.176 -15.687 -23.803  1.00  1.11           C  
ATOM   2977  C   ALA A 186      -4.099 -15.200 -25.244  1.00  1.11           C  
ATOM   2978  O   ALA A 186      -4.939 -15.535 -26.079  1.00  1.11           O  
ATOM   2979  CB  ALA A 186      -5.203 -16.790 -23.687  1.00  1.11           C  
ATOM   2980  H   ALA A 186      -5.460 -14.517 -22.555  1.00  1.11           H  
ATOM   2981  HA  ALA A 186      -3.195 -16.076 -23.528  1.00  1.11           H  
ATOM   2982 1HB  ALA A 186      -4.932 -17.591 -24.348  1.00  1.11           H  
ATOM   2983 2HB  ALA A 186      -5.230 -17.157 -22.661  1.00  1.11           H  
ATOM   2984 3HB  ALA A 186      -6.181 -16.410 -23.965  1.00  1.11           H  
ATOM   2985  N   ALA A 187      -3.104 -14.373 -25.511  1.00  1.19           N  
ATOM   2986  CA  ALA A 187      -2.897 -13.820 -26.838  1.00  1.19           C  
ATOM   2987  C   ALA A 187      -1.762 -14.544 -27.531  1.00  1.19           C  
ATOM   2988  O   ALA A 187      -0.736 -14.819 -26.914  1.00  1.19           O  
ATOM   2989  CB  ALA A 187      -2.587 -12.335 -26.749  1.00  1.19           C  
ATOM   2990  H   ALA A 187      -2.484 -14.143 -24.738  1.00  1.19           H  
ATOM   2991  HA  ALA A 187      -3.805 -13.966 -27.421  1.00  1.19           H  
ATOM   2992 1HB  ALA A 187      -2.445 -11.931 -27.753  1.00  1.19           H  
ATOM   2993 2HB  ALA A 187      -3.414 -11.820 -26.263  1.00  1.19           H  
ATOM   2994 3HB  ALA A 187      -1.687 -12.191 -26.176  1.00  1.19           H  
ATOM   2995  N   ARG A 188      -1.922 -14.805 -28.830  1.00  1.26           N  
ATOM   2996  CA  ARG A 188      -0.847 -15.409 -29.614  1.00  1.26           C  
ATOM   2997  C   ARG A 188       0.132 -14.341 -30.080  1.00  1.26           C  
ATOM   2998  O   ARG A 188       1.308 -14.619 -30.298  1.00  1.26           O  
ATOM   2999  CB  ARG A 188      -1.394 -16.163 -30.813  1.00  1.26           C  
ATOM   3000  CG  ARG A 188      -2.178 -17.423 -30.467  1.00  1.26           C  
ATOM   3001  CD  ARG A 188      -2.717 -18.097 -31.683  1.00  1.26           C  
ATOM   3002  NE  ARG A 188      -3.467 -19.303 -31.353  1.00  1.26           N  
ATOM   3003  CZ  ARG A 188      -4.117 -20.074 -32.250  1.00  1.26           C  
ATOM   3004  NH1 ARG A 188      -4.103 -19.757 -33.527  1.00  1.26           N  
ATOM   3005  NH2 ARG A 188      -4.770 -21.150 -31.847  1.00  1.26           N  
ATOM   3006  H   ARG A 188      -2.803 -14.589 -29.272  1.00  1.26           H  
ATOM   3007  HA  ARG A 188      -0.311 -16.119 -28.981  1.00  1.26           H  
ATOM   3008 1HB  ARG A 188      -2.044 -15.510 -31.391  1.00  1.26           H  
ATOM   3009 2HB  ARG A 188      -0.567 -16.456 -31.461  1.00  1.26           H  
ATOM   3010 1HG  ARG A 188      -1.519 -18.123 -29.949  1.00  1.26           H  
ATOM   3011 2HG  ARG A 188      -3.011 -17.162 -29.812  1.00  1.26           H  
ATOM   3012 1HD  ARG A 188      -3.383 -17.415 -32.212  1.00  1.26           H  
ATOM   3013 2HD  ARG A 188      -1.892 -18.377 -32.336  1.00  1.26           H  
ATOM   3014  HE  ARG A 188      -3.504 -19.581 -30.383  1.00  1.26           H  
ATOM   3015 1HH1 ARG A 188      -3.605 -18.934 -33.837  1.00  1.26           H  
ATOM   3016 2HH1 ARG A 188      -4.589 -20.335 -34.196  1.00  1.26           H  
ATOM   3017 1HH2 ARG A 188      -4.783 -21.398 -30.868  1.00  1.26           H  
ATOM   3018 2HH2 ARG A 188      -5.256 -21.726 -32.519  1.00  1.26           H  
ATOM   3019  N   VAL A 189      -0.394 -13.142 -30.311  1.00  1.35           N  
ATOM   3020  CA  VAL A 189       0.391 -12.010 -30.779  1.00  1.35           C  
ATOM   3021  C   VAL A 189       0.084 -10.786 -29.929  1.00  1.35           C  
ATOM   3022  O   VAL A 189      -1.084 -10.492 -29.654  1.00  1.35           O  
ATOM   3023  CB  VAL A 189       0.120 -11.687 -32.271  1.00  1.35           C  
ATOM   3024  CG1 VAL A 189       0.956 -10.448 -32.718  1.00  1.35           C  
ATOM   3025  CG2 VAL A 189       0.476 -12.899 -33.138  1.00  1.35           C  
ATOM   3026  H   VAL A 189      -1.372 -13.003 -30.118  1.00  1.35           H  
ATOM   3027  HA  VAL A 189       1.441 -12.258 -30.666  1.00  1.35           H  
ATOM   3028  HB  VAL A 189      -0.932 -11.439 -32.398  1.00  1.35           H  
ATOM   3029 1HG1 VAL A 189       0.749 -10.226 -33.762  1.00  1.35           H  
ATOM   3030 2HG1 VAL A 189       0.697  -9.582 -32.117  1.00  1.35           H  
ATOM   3031 3HG1 VAL A 189       2.015 -10.662 -32.603  1.00  1.35           H  
ATOM   3032 1HG2 VAL A 189       0.282 -12.666 -34.182  1.00  1.35           H  
ATOM   3033 2HG2 VAL A 189       1.529 -13.135 -33.008  1.00  1.35           H  
ATOM   3034 3HG2 VAL A 189      -0.121 -13.755 -32.846  1.00  1.35           H  
ATOM   3035  N   ASP A 190       1.124 -10.089 -29.494  1.00  1.46           N  
ATOM   3036  CA  ASP A 190       0.957  -8.865 -28.734  1.00  1.46           C  
ATOM   3037  C   ASP A 190       1.094  -7.680 -29.682  1.00  1.46           C  
ATOM   3038  O   ASP A 190       2.200  -7.296 -30.084  1.00  1.46           O  
ATOM   3039  CB  ASP A 190       1.981  -8.757 -27.599  1.00  1.46           C  
ATOM   3040  CG  ASP A 190       1.809  -7.528 -26.717  1.00  1.46           C  
ATOM   3041  OD1 ASP A 190       0.898  -6.788 -26.923  1.00  1.46           O  
ATOM   3042  OD2 ASP A 190       2.617  -7.336 -25.858  1.00  1.46           O  
ATOM   3043  H   ASP A 190       2.053 -10.398 -29.760  1.00  1.46           H  
ATOM   3044  HA  ASP A 190      -0.044  -8.845 -28.303  1.00  1.46           H  
ATOM   3045 1HB  ASP A 190       1.921  -9.634 -26.982  1.00  1.46           H  
ATOM   3046 2HB  ASP A 190       2.961  -8.723 -28.017  1.00  1.46           H  
ATOM   3047  N   ALA A 191      -0.039  -7.143 -30.108  1.00  1.63           N  
ATOM   3048  CA  ALA A 191      -0.026  -6.015 -31.019  1.00  1.63           C  
ATOM   3049  C   ALA A 191      -0.036  -4.752 -30.183  1.00  1.63           C  
ATOM   3050  O   ALA A 191      -1.024  -4.439 -29.523  1.00  1.63           O  
ATOM   3051  CB  ALA A 191      -1.195  -6.061 -31.975  1.00  1.63           C  
ATOM   3052  H   ALA A 191      -0.916  -7.508 -29.762  1.00  1.63           H  
ATOM   3053  HA  ALA A 191       0.895  -6.031 -31.592  1.00  1.63           H  
ATOM   3054 1HB  ALA A 191      -1.149  -5.199 -32.642  1.00  1.63           H  
ATOM   3055 2HB  ALA A 191      -1.144  -6.980 -32.563  1.00  1.63           H  
ATOM   3056 3HB  ALA A 191      -2.127  -6.039 -31.415  1.00  1.63           H  
ATOM   3057  N   LEU A 192       1.072  -4.040 -30.199  1.00  1.85           N  
ATOM   3058  CA  LEU A 192       1.230  -2.865 -29.363  1.00  1.85           C  
ATOM   3059  C   LEU A 192       0.616  -1.663 -30.065  1.00  1.85           C  
ATOM   3060  O   LEU A 192       1.036  -1.306 -31.166  1.00  1.85           O  
ATOM   3061  CB  LEU A 192       2.733  -2.635 -29.126  1.00  1.85           C  
ATOM   3062  CG  LEU A 192       3.418  -3.545 -28.068  1.00  1.85           C  
ATOM   3063  CD1 LEU A 192       3.370  -4.981 -28.506  1.00  1.85           C  
ATOM   3064  CD2 LEU A 192       4.846  -3.115 -27.896  1.00  1.85           C  
ATOM   3065  H   LEU A 192       1.840  -4.351 -30.768  1.00  1.85           H  
ATOM   3066  HA  LEU A 192       0.721  -3.025 -28.412  1.00  1.85           H  
ATOM   3067 1HB  LEU A 192       3.257  -2.792 -30.066  1.00  1.85           H  
ATOM   3068 2HB  LEU A 192       2.891  -1.597 -28.835  1.00  1.85           H  
ATOM   3069  HG  LEU A 192       2.888  -3.474 -27.131  1.00  1.85           H  
ATOM   3070 1HD1 LEU A 192       3.846  -5.613 -27.754  1.00  1.85           H  
ATOM   3071 2HD1 LEU A 192       2.337  -5.274 -28.609  1.00  1.85           H  
ATOM   3072 3HD1 LEU A 192       3.873  -5.110 -29.447  1.00  1.85           H  
ATOM   3073 1HD2 LEU A 192       5.324  -3.746 -27.158  1.00  1.85           H  
ATOM   3074 2HD2 LEU A 192       5.367  -3.208 -28.834  1.00  1.85           H  
ATOM   3075 3HD2 LEU A 192       4.890  -2.082 -27.573  1.00  1.85           H  
ATOM   3076  N   ASP A 193      -0.425  -1.076 -29.484  1.00  2.13           N  
ATOM   3077  CA  ASP A 193      -1.052   0.063 -30.145  1.00  2.13           C  
ATOM   3078  C   ASP A 193      -0.691   1.379 -29.478  1.00  2.13           C  
ATOM   3079  O   ASP A 193      -0.361   1.413 -28.290  1.00  2.13           O  
ATOM   3080  CB  ASP A 193      -2.563  -0.072 -30.077  1.00  2.13           C  
ATOM   3081  CG  ASP A 193      -3.018   0.015 -28.651  1.00  2.13           C  
ATOM   3082  OD1 ASP A 193      -2.220   0.465 -27.839  1.00  2.13           O  
ATOM   3083  OD2 ASP A 193      -4.134  -0.298 -28.363  1.00  2.13           O  
ATOM   3084  H   ASP A 193      -0.766  -1.412 -28.594  1.00  2.13           H  
ATOM   3085  HA  ASP A 193      -0.730   0.097 -31.186  1.00  2.13           H  
ATOM   3086 1HB  ASP A 193      -3.039   0.715 -30.661  1.00  2.13           H  
ATOM   3087 2HB  ASP A 193      -2.867  -1.034 -30.494  1.00  2.13           H  
ATOM   3088  N   ALA A 194      -0.934   2.478 -30.187  1.00  2.42           N  
ATOM   3089  CA  ALA A 194      -0.734   3.812 -29.637  1.00  2.42           C  
ATOM   3090  C   ALA A 194      -1.651   4.111 -28.454  1.00  2.42           C  
ATOM   3091  O   ALA A 194      -1.290   4.877 -27.563  1.00  2.42           O  
ATOM   3092  CB  ALA A 194      -0.956   4.851 -30.715  1.00  2.42           C  
ATOM   3093  H   ALA A 194      -1.224   2.384 -31.150  1.00  2.42           H  
ATOM   3094  HA  ALA A 194       0.297   3.875 -29.286  1.00  2.42           H  
ATOM   3095 1HB  ALA A 194      -0.768   5.843 -30.304  1.00  2.42           H  
ATOM   3096 2HB  ALA A 194      -0.276   4.667 -31.547  1.00  2.42           H  
ATOM   3097 3HB  ALA A 194      -1.985   4.794 -31.067  1.00  2.42           H  
ATOM   3098  N   ALA A 195      -2.862   3.553 -28.481  1.00  2.64           N  
ATOM   3099  CA  ALA A 195      -3.874   3.830 -27.467  1.00  2.64           C  
ATOM   3100  C   ALA A 195      -3.441   3.449 -26.056  1.00  2.64           C  
ATOM   3101  O   ALA A 195      -3.723   4.187 -25.109  1.00  2.64           O  
ATOM   3102  CB  ALA A 195      -5.151   3.089 -27.806  1.00  2.64           C  
ATOM   3103  H   ALA A 195      -3.078   2.903 -29.221  1.00  2.64           H  
ATOM   3104  HA  ALA A 195      -4.068   4.902 -27.479  1.00  2.64           H  
ATOM   3105 1HB  ALA A 195      -5.914   3.329 -27.070  1.00  2.64           H  
ATOM   3106 2HB  ALA A 195      -5.493   3.382 -28.795  1.00  2.64           H  
ATOM   3107 3HB  ALA A 195      -4.961   2.018 -27.791  1.00  2.64           H  
ATOM   3108  N   SER A 196      -2.755   2.314 -25.899  1.00  2.73           N  
ATOM   3109  CA  SER A 196      -2.286   1.928 -24.584  1.00  2.73           C  
ATOM   3110  C   SER A 196      -0.822   2.293 -24.426  1.00  2.73           C  
ATOM   3111  O   SER A 196      -0.368   2.504 -23.303  1.00  2.73           O  
ATOM   3112  CB  SER A 196      -2.478   0.442 -24.365  1.00  2.73           C  
ATOM   3113  OG  SER A 196      -1.690  -0.300 -25.241  1.00  2.73           O  
ATOM   3114  H   SER A 196      -2.563   1.702 -26.693  1.00  2.73           H  
ATOM   3115  HA  SER A 196      -2.858   2.469 -23.833  1.00  2.73           H  
ATOM   3116 1HB  SER A 196      -2.225   0.189 -23.339  1.00  2.73           H  
ATOM   3117 2HB  SER A 196      -3.526   0.190 -24.520  1.00  2.73           H  
ATOM   3118  HG  SER A 196      -1.945   0.006 -26.151  1.00  2.73           H  
ATOM   3119  N   SER A 197      -0.120   2.407 -25.567  1.00  2.64           N  
ATOM   3120  CA  SER A 197       1.309   2.694 -25.736  1.00  2.64           C  
ATOM   3121  C   SER A 197       2.182   1.456 -26.072  1.00  2.64           C  
ATOM   3122  O   SER A 197       2.839   1.492 -27.114  1.00  2.64           O  
ATOM   3123  CB  SER A 197       1.897   3.547 -24.615  1.00  2.64           C  
ATOM   3124  OG  SER A 197       3.260   3.757 -24.828  1.00  2.64           O  
ATOM   3125  H   SER A 197      -0.608   2.218 -26.445  1.00  2.64           H  
ATOM   3126  HA  SER A 197       1.380   3.339 -26.614  1.00  2.64           H  
ATOM   3127 1HB  SER A 197       1.384   4.508 -24.609  1.00  2.64           H  
ATOM   3128 2HB  SER A 197       1.776   3.135 -23.660  1.00  2.64           H  
ATOM   3129  HG  SER A 197       3.696   2.952 -24.487  1.00  2.64           H  
ATOM   3130  N   PRO A 198       2.278   0.372 -25.256  1.00  2.43           N  
ATOM   3131  CA  PRO A 198       1.760  -0.011 -23.935  1.00  2.43           C  
ATOM   3132  C   PRO A 198       2.458   0.750 -22.825  1.00  2.43           C  
ATOM   3133  O   PRO A 198       3.523   1.336 -23.063  1.00  2.43           O  
ATOM   3134  CB  PRO A 198       2.108  -1.510 -23.854  1.00  2.43           C  
ATOM   3135  CG  PRO A 198       3.315  -1.653 -24.705  1.00  2.43           C  
ATOM   3136  CD  PRO A 198       3.082  -0.689 -25.849  1.00  2.43           C  
ATOM   3137  HA  PRO A 198       0.676   0.129 -23.911  1.00  2.43           H  
ATOM   3138 1HB  PRO A 198       2.318  -1.803 -22.808  1.00  2.43           H  
ATOM   3139 2HB  PRO A 198       1.256  -2.115 -24.195  1.00  2.43           H  
ATOM   3140 1HG  PRO A 198       4.212  -1.413 -24.114  1.00  2.43           H  
ATOM   3141 2HG  PRO A 198       3.429  -2.695 -25.026  1.00  2.43           H  
ATOM   3142 1HD  PRO A 198       4.032  -0.291 -26.242  1.00  2.43           H  
ATOM   3143 2HD  PRO A 198       2.490  -1.158 -26.627  1.00  2.43           H  
ATOM   3144  N   PRO A 199       1.910   0.781 -21.616  1.00  2.17           N  
ATOM   3145  CA  PRO A 199       2.549   1.409 -20.504  1.00  2.17           C  
ATOM   3146  C   PRO A 199       3.836   0.661 -20.258  1.00  2.17           C  
ATOM   3147  O   PRO A 199       3.898  -0.559 -20.420  1.00  2.17           O  
ATOM   3148  CB  PRO A 199       1.516   1.261 -19.390  1.00  2.17           C  
ATOM   3149  CG  PRO A 199       0.634   0.117 -19.811  1.00  2.17           C  
ATOM   3150  CD  PRO A 199       0.616   0.149 -21.319  1.00  2.17           C  
ATOM   3151  HA  PRO A 199       2.738   2.466 -20.741  1.00  2.17           H  
ATOM   3152 1HB  PRO A 199       2.037   1.045 -18.446  1.00  2.17           H  
ATOM   3153 2HB  PRO A 199       0.968   2.200 -19.253  1.00  2.17           H  
ATOM   3154 1HG  PRO A 199       1.048  -0.802 -19.404  1.00  2.17           H  
ATOM   3155 2HG  PRO A 199      -0.368   0.233 -19.379  1.00  2.17           H  
ATOM   3156 1HD  PRO A 199       0.550  -0.875 -21.689  1.00  2.17           H  
ATOM   3157 2HD  PRO A 199      -0.212   0.766 -21.667  1.00  2.17           H  
ATOM   3158  N   ASN A 200       4.863   1.402 -19.876  1.00  1.93           N  
ATOM   3159  CA  ASN A 200       6.202   0.888 -19.623  1.00  1.93           C  
ATOM   3160  C   ASN A 200       6.944   0.457 -20.901  1.00  1.93           C  
ATOM   3161  O   ASN A 200       8.056  -0.079 -20.821  1.00  1.93           O  
ATOM   3162  CB  ASN A 200       6.130  -0.258 -18.641  1.00  1.93           C  
ATOM   3163  CG  ASN A 200       7.364  -0.428 -17.834  1.00  1.93           C  
ATOM   3164  OD1 ASN A 200       7.989   0.553 -17.411  1.00  1.93           O  
ATOM   3165  ND2 ASN A 200       7.723  -1.648 -17.585  1.00  1.93           N  
ATOM   3166  H   ASN A 200       4.718   2.405 -19.777  1.00  1.93           H  
ATOM   3167  HA  ASN A 200       6.787   1.692 -19.172  1.00  1.93           H  
ATOM   3168 1HB  ASN A 200       5.302  -0.069 -17.969  1.00  1.93           H  
ATOM   3169 2HB  ASN A 200       5.934  -1.193 -19.165  1.00  1.93           H  
ATOM   3170 1HD2 ASN A 200       8.536  -1.821 -17.033  1.00  1.93           H  
ATOM   3171 2HD2 ASN A 200       7.189  -2.413 -17.941  1.00  1.93           H  
ATOM   3172  N   ALA A 201       6.425   0.840 -22.080  1.00  1.77           N  
ATOM   3173  CA  ALA A 201       7.108   0.583 -23.351  1.00  1.77           C  
ATOM   3174  C   ALA A 201       8.487   1.213 -23.343  1.00  1.77           C  
ATOM   3175  O   ALA A 201       9.426   0.700 -23.932  1.00  1.77           O  
ATOM   3176  CB  ALA A 201       6.316   1.149 -24.508  1.00  1.77           C  
ATOM   3177  H   ALA A 201       5.492   1.255 -22.118  1.00  1.77           H  
ATOM   3178  HA  ALA A 201       7.219  -0.495 -23.473  1.00  1.77           H  
ATOM   3179 1HB  ALA A 201       6.837   0.944 -25.433  1.00  1.77           H  
ATOM   3180 2HB  ALA A 201       5.348   0.694 -24.537  1.00  1.77           H  
ATOM   3181 3HB  ALA A 201       6.206   2.224 -24.387  1.00  1.77           H  
ATOM   3182  N   ALA A 202       8.601   2.341 -22.658  1.00  1.68           N  
ATOM   3183  CA  ALA A 202       9.843   3.078 -22.531  1.00  1.68           C  
ATOM   3184  C   ALA A 202      10.945   2.243 -21.875  1.00  1.68           C  
ATOM   3185  O   ALA A 202      12.130   2.475 -22.117  1.00  1.68           O  
ATOM   3186  CB  ALA A 202       9.609   4.327 -21.708  1.00  1.68           C  
ATOM   3187  H   ALA A 202       7.777   2.698 -22.198  1.00  1.68           H  
ATOM   3188  HA  ALA A 202      10.175   3.354 -23.532  1.00  1.68           H  
ATOM   3189 1HB  ALA A 202      10.538   4.892 -21.636  1.00  1.68           H  
ATOM   3190 2HB  ALA A 202       8.845   4.940 -22.182  1.00  1.68           H  
ATOM   3191 3HB  ALA A 202       9.279   4.042 -20.708  1.00  1.68           H  
ATOM   3192  N   ALA A 203      10.558   1.333 -20.974  1.00  1.64           N  
ATOM   3193  CA  ALA A 203      11.516   0.525 -20.240  1.00  1.64           C  
ATOM   3194  C   ALA A 203      11.909  -0.719 -21.010  1.00  1.64           C  
ATOM   3195  O   ALA A 203      13.051  -1.162 -20.929  1.00  1.64           O  
ATOM   3196  CB  ALA A 203      10.934   0.112 -18.908  1.00  1.64           C  
ATOM   3197  H   ALA A 203       9.572   1.144 -20.834  1.00  1.64           H  
ATOM   3198  HA  ALA A 203      12.408   1.125 -20.077  1.00  1.64           H  
ATOM   3199 1HB  ALA A 203      11.669  -0.470 -18.358  1.00  1.64           H  
ATOM   3200 2HB  ALA A 203      10.665   0.997 -18.333  1.00  1.64           H  
ATOM   3201 3HB  ALA A 203      10.049  -0.491 -19.081  1.00  1.64           H  
ATOM   3202  N   CYS A 204      10.944  -1.320 -21.704  1.00  1.62           N  
ATOM   3203  CA  CYS A 204      11.179  -2.565 -22.440  1.00  1.62           C  
ATOM   3204  C   CYS A 204      11.679  -2.340 -23.888  1.00  1.62           C  
ATOM   3205  O   CYS A 204      10.890  -1.942 -24.750  1.00  1.62           O  
ATOM   3206  CB  CYS A 204       9.883  -3.369 -22.469  1.00  1.62           C  
ATOM   3207  SG  CYS A 204       9.971  -4.908 -23.384  1.00  1.62           S  
ATOM   3208  H   CYS A 204      10.015  -0.892 -21.705  1.00  1.62           H  
ATOM   3209  HA  CYS A 204      11.886  -3.154 -21.873  1.00  1.62           H  
ATOM   3210 1HB  CYS A 204       9.586  -3.611 -21.447  1.00  1.62           H  
ATOM   3211 2HB  CYS A 204       9.088  -2.762 -22.899  1.00  1.62           H  
ATOM   3212  HG  CYS A 204      11.234  -5.227 -23.057  1.00  1.62           H  
ATOM   3213  N   PRO A 205      12.939  -2.673 -24.225  1.00  1.59           N  
ATOM   3214  CA  PRO A 205      13.516  -2.461 -25.533  1.00  1.59           C  
ATOM   3215  C   PRO A 205      12.692  -3.160 -26.589  1.00  1.59           C  
ATOM   3216  O   PRO A 205      12.145  -4.233 -26.345  1.00  1.59           O  
ATOM   3217  CB  PRO A 205      14.899  -3.105 -25.413  1.00  1.59           C  
ATOM   3218  CG  PRO A 205      15.213  -3.055 -23.946  1.00  1.59           C  
ATOM   3219  CD  PRO A 205      13.883  -3.264 -23.261  1.00  1.59           C  
ATOM   3220  HA  PRO A 205      13.584  -1.379 -25.731  1.00  1.59           H  
ATOM   3221 1HB  PRO A 205      14.864  -4.137 -25.799  1.00  1.59           H  
ATOM   3222 2HB  PRO A 205      15.627  -2.556 -26.029  1.00  1.59           H  
ATOM   3223 1HG  PRO A 205      15.939  -3.846 -23.682  1.00  1.59           H  
ATOM   3224 2HG  PRO A 205      15.677  -2.096 -23.682  1.00  1.59           H  
ATOM   3225 1HD  PRO A 205      13.674  -4.310 -23.122  1.00  1.59           H  
ATOM   3226 2HD  PRO A 205      13.938  -2.735 -22.337  1.00  1.59           H  
ATOM   3227  N   SER A 206      12.609  -2.538 -27.761  1.00  1.54           N  
ATOM   3228  CA  SER A 206      11.884  -3.030 -28.938  1.00  1.54           C  
ATOM   3229  C   SER A 206      10.362  -2.892 -28.833  1.00  1.54           C  
ATOM   3230  O   SER A 206       9.664  -3.090 -29.829  1.00  1.54           O  
ATOM   3231  CB  SER A 206      12.207  -4.491 -29.243  1.00  1.54           C  
ATOM   3232  OG  SER A 206      11.397  -5.375 -28.519  1.00  1.54           O  
ATOM   3233  H   SER A 206      13.091  -1.655 -27.851  1.00  1.54           H  
ATOM   3234  HA  SER A 206      12.207  -2.436 -29.794  1.00  1.54           H  
ATOM   3235 1HB  SER A 206      12.081  -4.673 -30.310  1.00  1.54           H  
ATOM   3236 2HB  SER A 206      13.251  -4.683 -29.005  1.00  1.54           H  
ATOM   3237  HG  SER A 206      11.511  -5.128 -27.592  1.00  1.54           H  
ATOM   3238  N   ALA A 207       9.823  -2.510 -27.662  1.00  1.46           N  
ATOM   3239  CA  ALA A 207       8.366  -2.455 -27.480  1.00  1.46           C  
ATOM   3240  C   ALA A 207       7.713  -1.226 -28.101  1.00  1.46           C  
ATOM   3241  O   ALA A 207       7.043  -0.449 -27.425  1.00  1.46           O  
ATOM   3242  CB  ALA A 207       8.047  -2.465 -26.004  1.00  1.46           C  
ATOM   3243  H   ALA A 207      10.412  -2.313 -26.849  1.00  1.46           H  
ATOM   3244  HA  ALA A 207       7.941  -3.342 -27.950  1.00  1.46           H  
ATOM   3245 1HB  ALA A 207       6.974  -2.464 -25.854  1.00  1.46           H  
ATOM   3246 2HB  ALA A 207       8.487  -3.350 -25.560  1.00  1.46           H  
ATOM   3247 3HB  ALA A 207       8.478  -1.577 -25.535  1.00  1.46           H  
ATOM   3248  N   ARG A 208       7.888  -1.070 -29.396  1.00  1.36           N  
ATOM   3249  CA  ARG A 208       7.303   0.017 -30.147  1.00  1.36           C  
ATOM   3250  C   ARG A 208       5.860  -0.300 -30.516  1.00  1.36           C  
ATOM   3251  O   ARG A 208       5.496  -1.474 -30.633  1.00  1.36           O  
ATOM   3252  CB  ARG A 208       8.082   0.256 -31.424  1.00  1.36           C  
ATOM   3253  CG  ARG A 208       7.999  -0.896 -32.414  1.00  1.36           C  
ATOM   3254  CD  ARG A 208       8.543  -0.512 -33.717  1.00  1.36           C  
ATOM   3255  NE  ARG A 208       8.583  -1.618 -34.669  1.00  1.36           N  
ATOM   3256  CZ  ARG A 208       7.581  -1.993 -35.504  1.00  1.36           C  
ATOM   3257  NH1 ARG A 208       6.413  -1.383 -35.516  1.00  1.36           N  
ATOM   3258  NH2 ARG A 208       7.782  -3.000 -36.337  1.00  1.36           N  
ATOM   3259  H   ARG A 208       8.450  -1.768 -29.869  1.00  1.36           H  
ATOM   3260  HA  ARG A 208       7.361   0.908 -29.531  1.00  1.36           H  
ATOM   3261 1HB  ARG A 208       7.711   1.144 -31.927  1.00  1.36           H  
ATOM   3262 2HB  ARG A 208       9.132   0.421 -31.188  1.00  1.36           H  
ATOM   3263 1HG  ARG A 208       8.576  -1.741 -32.031  1.00  1.36           H  
ATOM   3264 2HG  ARG A 208       6.963  -1.195 -32.545  1.00  1.36           H  
ATOM   3265 1HD  ARG A 208       7.915   0.276 -34.137  1.00  1.36           H  
ATOM   3266 2HD  ARG A 208       9.557  -0.136 -33.587  1.00  1.36           H  
ATOM   3267  HE  ARG A 208       9.445  -2.140 -34.722  1.00  1.36           H  
ATOM   3268 1HH1 ARG A 208       6.181  -0.627 -34.854  1.00  1.36           H  
ATOM   3269 2HH1 ARG A 208       5.706  -1.689 -36.171  1.00  1.36           H  
ATOM   3270 1HH2 ARG A 208       8.668  -3.482 -36.345  1.00  1.36           H  
ATOM   3271 2HH2 ARG A 208       7.041  -3.291 -36.960  1.00  1.36           H  
ATOM   3272  N   PRO A 209       5.013   0.699 -30.747  1.00  1.26           N  
ATOM   3273  CA  PRO A 209       3.732   0.498 -31.355  1.00  1.26           C  
ATOM   3274  C   PRO A 209       3.983  -0.241 -32.664  1.00  1.26           C  
ATOM   3275  O   PRO A 209       4.923   0.095 -33.400  1.00  1.26           O  
ATOM   3276  CB  PRO A 209       3.214   1.928 -31.538  1.00  1.26           C  
ATOM   3277  CG  PRO A 209       3.894   2.704 -30.417  1.00  1.26           C  
ATOM   3278  CD  PRO A 209       5.281   2.081 -30.301  1.00  1.26           C  
ATOM   3279  HA  PRO A 209       3.094  -0.079 -30.675  1.00  1.26           H  
ATOM   3280 1HB  PRO A 209       3.470   2.295 -32.543  1.00  1.26           H  
ATOM   3281 2HB  PRO A 209       2.116   1.934 -31.459  1.00  1.26           H  
ATOM   3282 1HG  PRO A 209       3.918   3.778 -30.647  1.00  1.26           H  
ATOM   3283 2HG  PRO A 209       3.310   2.590 -29.483  1.00  1.26           H  
ATOM   3284 1HD  PRO A 209       6.000   2.586 -30.957  1.00  1.26           H  
ATOM   3285 2HD  PRO A 209       5.575   2.104 -29.238  1.00  1.26           H  
ATOM   3286  N   GLY A 210       3.150  -1.235 -32.938  1.00  1.16           N  
ATOM   3287  CA  GLY A 210       3.228  -2.062 -34.129  1.00  1.16           C  
ATOM   3288  C   GLY A 210       4.230  -3.220 -34.038  1.00  1.16           C  
ATOM   3289  O   GLY A 210       4.366  -3.978 -34.998  1.00  1.16           O  
ATOM   3290  H   GLY A 210       2.407  -1.422 -32.276  1.00  1.16           H  
ATOM   3291 1HA  GLY A 210       2.237  -2.467 -34.336  1.00  1.16           H  
ATOM   3292 2HA  GLY A 210       3.483  -1.432 -34.978  1.00  1.16           H  
ATOM   3293  N   ALA A 211       4.895  -3.406 -32.887  1.00  1.07           N  
ATOM   3294  CA  ALA A 211       5.899  -4.469 -32.758  1.00  1.07           C  
ATOM   3295  C   ALA A 211       5.328  -5.858 -33.078  1.00  1.07           C  
ATOM   3296  O   ALA A 211       6.042  -6.687 -33.642  1.00  1.07           O  
ATOM   3297  CB  ALA A 211       6.488  -4.465 -31.356  1.00  1.07           C  
ATOM   3298  H   ALA A 211       4.775  -2.750 -32.114  1.00  1.07           H  
ATOM   3299  HA  ALA A 211       6.697  -4.261 -33.469  1.00  1.07           H  
ATOM   3300 1HB  ALA A 211       7.260  -5.227 -31.283  1.00  1.07           H  
ATOM   3301 2HB  ALA A 211       6.927  -3.494 -31.140  1.00  1.07           H  
ATOM   3302 3HB  ALA A 211       5.715  -4.672 -30.644  1.00  1.07           H  
ATOM   3303  N   CYS A 212       4.060  -6.113 -32.730  1.00  1.00           N  
ATOM   3304  CA  CYS A 212       3.402  -7.394 -33.033  1.00  1.00           C  
ATOM   3305  C   CYS A 212       4.229  -8.593 -32.603  1.00  1.00           C  
ATOM   3306  O   CYS A 212       4.628  -9.421 -33.422  1.00  1.00           O  
ATOM   3307  CB  CYS A 212       3.092  -7.483 -34.518  1.00  1.00           C  
ATOM   3308  SG  CYS A 212       1.995  -6.159 -35.071  1.00  1.00           S  
ATOM   3309  H   CYS A 212       3.541  -5.391 -32.261  1.00  1.00           H  
ATOM   3310  HA  CYS A 212       2.460  -7.432 -32.503  1.00  1.00           H  
ATOM   3311 1HB  CYS A 212       4.012  -7.436 -35.102  1.00  1.00           H  
ATOM   3312 2HB  CYS A 212       2.611  -8.435 -34.729  1.00  1.00           H  
ATOM   3313  HG  CYS A 212       2.965  -5.207 -35.130  1.00  1.00           H  
ATOM   3314  N   LEU A 213       4.528  -8.655 -31.318  1.00  0.94           N  
ATOM   3315  CA  LEU A 213       5.410  -9.687 -30.804  1.00  0.94           C  
ATOM   3316  C   LEU A 213       4.661 -11.013 -30.896  1.00  0.94           C  
ATOM   3317  O   LEU A 213       3.480 -11.069 -30.590  1.00  0.94           O  
ATOM   3318  CB  LEU A 213       5.789  -9.287 -29.386  1.00  0.94           C  
ATOM   3319  CG  LEU A 213       6.526  -7.937 -29.333  1.00  0.94           C  
ATOM   3320  CD1 LEU A 213       6.689  -7.502 -27.927  1.00  0.94           C  
ATOM   3321  CD2 LEU A 213       7.867  -8.078 -30.004  1.00  0.94           C  
ATOM   3322  H   LEU A 213       4.096  -7.975 -30.694  1.00  0.94           H  
ATOM   3323  HA  LEU A 213       6.304  -9.736 -31.424  1.00  0.94           H  
ATOM   3324 1HB  LEU A 213       4.912  -9.223 -28.785  1.00  0.94           H  
ATOM   3325 2HB  LEU A 213       6.448 -10.048 -28.964  1.00  0.94           H  
ATOM   3326  HG  LEU A 213       5.937  -7.182 -29.854  1.00  0.94           H  
ATOM   3327 1HD1 LEU A 213       7.207  -6.542 -27.906  1.00  0.94           H  
ATOM   3328 2HD1 LEU A 213       5.706  -7.400 -27.459  1.00  0.94           H  
ATOM   3329 3HD1 LEU A 213       7.263  -8.233 -27.396  1.00  0.94           H  
ATOM   3330 1HD2 LEU A 213       8.394  -7.122 -29.977  1.00  0.94           H  
ATOM   3331 2HD2 LEU A 213       8.457  -8.831 -29.480  1.00  0.94           H  
ATOM   3332 3HD2 LEU A 213       7.722  -8.384 -31.042  1.00  0.94           H  
ATOM   3333  N   VAL A 214       5.332 -12.106 -31.255  1.00  0.88           N  
ATOM   3334  CA  VAL A 214       4.576 -13.345 -31.511  1.00  0.88           C  
ATOM   3335  C   VAL A 214       4.587 -14.415 -30.429  1.00  0.88           C  
ATOM   3336  O   VAL A 214       4.337 -15.589 -30.704  1.00  0.88           O  
ATOM   3337  CB  VAL A 214       5.062 -13.966 -32.822  1.00  0.88           C  
ATOM   3338  CG1 VAL A 214       4.764 -13.005 -33.975  1.00  0.88           C  
ATOM   3339  CG2 VAL A 214       6.546 -14.256 -32.715  1.00  0.88           C  
ATOM   3340  H   VAL A 214       6.325 -12.062 -31.446  1.00  0.88           H  
ATOM   3341  HA  VAL A 214       3.537 -13.062 -31.665  1.00  0.88           H  
ATOM   3342  HB  VAL A 214       4.518 -14.893 -33.009  1.00  0.88           H  
ATOM   3343 1HG1 VAL A 214       5.097 -13.445 -34.914  1.00  0.88           H  
ATOM   3344 2HG1 VAL A 214       3.694 -12.817 -34.023  1.00  0.88           H  
ATOM   3345 3HG1 VAL A 214       5.287 -12.061 -33.812  1.00  0.88           H  
ATOM   3346 1HG2 VAL A 214       6.899 -14.704 -33.644  1.00  0.88           H  
ATOM   3347 2HG2 VAL A 214       7.083 -13.327 -32.532  1.00  0.88           H  
ATOM   3348 3HG2 VAL A 214       6.720 -14.948 -31.887  1.00  0.88           H  
ATOM   3349  N   ARG A 215       4.863 -14.011 -29.201  1.00  0.83           N  
ATOM   3350  CA  ARG A 215       4.770 -14.900 -28.046  1.00  0.83           C  
ATOM   3351  C   ARG A 215       5.390 -16.294 -28.272  1.00  0.83           C  
ATOM   3352  O   ARG A 215       6.608 -16.460 -28.213  1.00  0.83           O  
ATOM   3353  CB  ARG A 215       3.305 -15.070 -27.654  1.00  0.83           C  
ATOM   3354  CG  ARG A 215       2.533 -13.781 -27.274  1.00  0.83           C  
ATOM   3355  CD  ARG A 215       2.947 -13.224 -25.982  1.00  0.83           C  
ATOM   3356  NE  ARG A 215       2.140 -12.076 -25.575  1.00  0.83           N  
ATOM   3357  CZ  ARG A 215       0.997 -12.148 -24.842  1.00  0.83           C  
ATOM   3358  NH1 ARG A 215       0.516 -13.304 -24.444  1.00  0.83           N  
ATOM   3359  NH2 ARG A 215       0.359 -11.045 -24.522  1.00  0.83           N  
ATOM   3360  H   ARG A 215       5.092 -13.038 -29.059  1.00  0.83           H  
ATOM   3361  HA  ARG A 215       5.292 -14.424 -27.214  1.00  0.83           H  
ATOM   3362 1HB  ARG A 215       2.751 -15.512 -28.472  1.00  0.83           H  
ATOM   3363 2HB  ARG A 215       3.238 -15.755 -26.805  1.00  0.83           H  
ATOM   3364 1HG  ARG A 215       2.700 -13.022 -28.044  1.00  0.83           H  
ATOM   3365 2HG  ARG A 215       1.484 -13.998 -27.227  1.00  0.83           H  
ATOM   3366 1HD  ARG A 215       2.850 -13.980 -25.222  1.00  0.83           H  
ATOM   3367 2HD  ARG A 215       3.986 -12.904 -26.047  1.00  0.83           H  
ATOM   3368  HE  ARG A 215       2.462 -11.160 -25.850  1.00  0.83           H  
ATOM   3369 1HH1 ARG A 215       0.976 -14.164 -24.710  1.00  0.83           H  
ATOM   3370 2HH1 ARG A 215      -0.331 -13.334 -23.877  1.00  0.83           H  
ATOM   3371 1HH2 ARG A 215       0.718 -10.144 -24.826  1.00  0.83           H  
ATOM   3372 2HH2 ARG A 215      -0.494 -11.086 -23.979  1.00  0.83           H  
ATOM   3373  N   GLY A 216       4.555 -17.306 -28.492  1.00  0.79           N  
ATOM   3374  CA  GLY A 216       5.033 -18.678 -28.540  1.00  0.79           C  
ATOM   3375  C   GLY A 216       5.044 -19.204 -27.111  1.00  0.79           C  
ATOM   3376  O   GLY A 216       4.486 -18.552 -26.229  1.00  0.79           O  
ATOM   3377  H   GLY A 216       3.572 -17.125 -28.612  1.00  0.79           H  
ATOM   3378 1HA  GLY A 216       4.383 -19.277 -29.172  1.00  0.79           H  
ATOM   3379 2HA  GLY A 216       6.036 -18.712 -28.963  1.00  0.79           H  
ATOM   3380  N   THR A 217       5.623 -20.383 -26.891  1.00  0.75           N  
ATOM   3381  CA  THR A 217       5.651 -20.994 -25.559  1.00  0.75           C  
ATOM   3382  C   THR A 217       6.379 -20.078 -24.594  1.00  0.75           C  
ATOM   3383  O   THR A 217       7.447 -19.554 -24.920  1.00  0.75           O  
ATOM   3384  CB  THR A 217       6.343 -22.370 -25.561  1.00  0.75           C  
ATOM   3385  OG1 THR A 217       5.656 -23.249 -26.471  1.00  0.75           O  
ATOM   3386  CG2 THR A 217       6.329 -22.997 -24.148  1.00  0.75           C  
ATOM   3387  H   THR A 217       6.062 -20.865 -27.661  1.00  0.75           H  
ATOM   3388  HA  THR A 217       4.626 -21.115 -25.204  1.00  0.75           H  
ATOM   3389  HB  THR A 217       7.374 -22.253 -25.889  1.00  0.75           H  
ATOM   3390  HG1 THR A 217       6.088 -24.109 -26.469  1.00  0.75           H  
ATOM   3391 1HG2 THR A 217       6.821 -23.963 -24.186  1.00  0.75           H  
ATOM   3392 2HG2 THR A 217       6.857 -22.356 -23.445  1.00  0.75           H  
ATOM   3393 3HG2 THR A 217       5.298 -23.124 -23.817  1.00  0.75           H  
ATOM   3394  N   ARG A 218       5.812 -19.878 -23.407  1.00  0.72           N  
ATOM   3395  CA  ARG A 218       6.441 -18.975 -22.452  1.00  0.72           C  
ATOM   3396  C   ARG A 218       6.709 -19.682 -21.143  1.00  0.72           C  
ATOM   3397  O   ARG A 218       5.880 -20.465 -20.678  1.00  0.72           O  
ATOM   3398  CB  ARG A 218       5.503 -17.814 -22.157  1.00  0.72           C  
ATOM   3399  CG  ARG A 218       4.995 -17.143 -23.379  1.00  0.72           C  
ATOM   3400  CD  ARG A 218       4.196 -15.980 -23.097  1.00  0.72           C  
ATOM   3401  NE  ARG A 218       2.969 -16.253 -22.335  1.00  0.72           N  
ATOM   3402  CZ  ARG A 218       1.810 -16.703 -22.870  1.00  0.72           C  
ATOM   3403  NH1 ARG A 218       1.737 -16.970 -24.146  1.00  0.72           N  
ATOM   3404  NH2 ARG A 218       0.751 -16.862 -22.102  1.00  0.72           N  
ATOM   3405  H   ARG A 218       4.934 -20.353 -23.196  1.00  0.72           H  
ATOM   3406  HA  ARG A 218       7.383 -18.608 -22.860  1.00  0.72           H  
ATOM   3407 1HB  ARG A 218       4.652 -18.163 -21.582  1.00  0.72           H  
ATOM   3408 2HB  ARG A 218       6.025 -17.065 -21.559  1.00  0.72           H  
ATOM   3409 1HG  ARG A 218       5.822 -16.848 -24.020  1.00  0.72           H  
ATOM   3410 2HG  ARG A 218       4.358 -17.841 -23.908  1.00  0.72           H  
ATOM   3411 1HD  ARG A 218       4.795 -15.306 -22.542  1.00  0.72           H  
ATOM   3412 2HD  ARG A 218       3.919 -15.529 -24.034  1.00  0.72           H  
ATOM   3413  HE  ARG A 218       2.982 -16.051 -21.343  1.00  0.72           H  
ATOM   3414 1HH1 ARG A 218       2.551 -16.856 -24.728  1.00  0.72           H  
ATOM   3415 2HH1 ARG A 218       0.862 -17.292 -24.554  1.00  0.72           H  
ATOM   3416 1HH2 ARG A 218       0.807 -16.632 -21.126  1.00  0.72           H  
ATOM   3417 2HH2 ARG A 218      -0.137 -17.207 -22.502  1.00  0.72           H  
ATOM   3418  N   VAL A 219       7.855 -19.404 -20.532  1.00  0.70           N  
ATOM   3419  CA  VAL A 219       8.145 -19.978 -19.228  1.00  0.70           C  
ATOM   3420  C   VAL A 219       8.480 -18.891 -18.248  1.00  0.70           C  
ATOM   3421  O   VAL A 219       9.299 -18.024 -18.534  1.00  0.70           O  
ATOM   3422  CB  VAL A 219       9.303 -20.992 -19.295  1.00  0.70           C  
ATOM   3423  CG1 VAL A 219       9.645 -21.518 -17.884  1.00  0.70           C  
ATOM   3424  CG2 VAL A 219       8.903 -22.159 -20.172  1.00  0.70           C  
ATOM   3425  H   VAL A 219       8.544 -18.769 -20.949  1.00  0.70           H  
ATOM   3426  HA  VAL A 219       7.261 -20.498 -18.865  1.00  0.70           H  
ATOM   3427  HB  VAL A 219      10.184 -20.506 -19.701  1.00  0.70           H  
ATOM   3428 1HG1 VAL A 219      10.466 -22.229 -17.955  1.00  0.70           H  
ATOM   3429 2HG1 VAL A 219       9.944 -20.692 -17.240  1.00  0.70           H  
ATOM   3430 3HG1 VAL A 219       8.769 -22.012 -17.456  1.00  0.70           H  
ATOM   3431 1HG2 VAL A 219       9.708 -22.863 -20.204  1.00  0.70           H  
ATOM   3432 2HG2 VAL A 219       8.032 -22.631 -19.743  1.00  0.70           H  
ATOM   3433 3HG2 VAL A 219       8.678 -21.816 -21.180  1.00  0.70           H  
ATOM   3434  N   SER A 220       7.858 -18.927 -17.091  1.00  0.68           N  
ATOM   3435  CA  SER A 220       8.172 -17.932 -16.097  1.00  0.68           C  
ATOM   3436  C   SER A 220       8.415 -18.561 -14.753  1.00  0.68           C  
ATOM   3437  O   SER A 220       7.849 -19.603 -14.414  1.00  0.68           O  
ATOM   3438  CB  SER A 220       7.031 -16.943 -16.006  1.00  0.68           C  
ATOM   3439  OG  SER A 220       5.848 -17.591 -15.612  1.00  0.68           O  
ATOM   3440  H   SER A 220       7.146 -19.634 -16.918  1.00  0.68           H  
ATOM   3441  HA  SER A 220       9.079 -17.411 -16.395  1.00  0.68           H  
ATOM   3442 1HB  SER A 220       7.285 -16.167 -15.291  1.00  0.68           H  
ATOM   3443 2HB  SER A 220       6.888 -16.465 -16.974  1.00  0.68           H  
ATOM   3444  HG  SER A 220       5.751 -18.343 -16.222  1.00  0.68           H  
ATOM   3445  N   LEU A 221       9.243 -17.904 -13.964  1.00  0.68           N  
ATOM   3446  CA  LEU A 221       9.468 -18.369 -12.618  1.00  0.68           C  
ATOM   3447  C   LEU A 221       9.042 -17.303 -11.653  1.00  0.68           C  
ATOM   3448  O   LEU A 221       9.372 -16.128 -11.826  1.00  0.68           O  
ATOM   3449  CB  LEU A 221      10.942 -18.732 -12.415  1.00  0.68           C  
ATOM   3450  CG  LEU A 221      11.373 -19.994 -13.158  1.00  0.68           C  
ATOM   3451  CD1 LEU A 221      11.854 -19.644 -14.538  1.00  0.68           C  
ATOM   3452  CD2 LEU A 221      12.426 -20.716 -12.358  1.00  0.68           C  
ATOM   3453  H   LEU A 221       9.704 -17.064 -14.312  1.00  0.68           H  
ATOM   3454  HA  LEU A 221       8.865 -19.253 -12.437  1.00  0.68           H  
ATOM   3455 1HB  LEU A 221      11.560 -17.902 -12.759  1.00  0.68           H  
ATOM   3456 2HB  LEU A 221      11.120 -18.883 -11.347  1.00  0.68           H  
ATOM   3457  HG  LEU A 221      10.519 -20.630 -13.283  1.00  0.68           H  
ATOM   3458 1HD1 LEU A 221      12.132 -20.560 -15.050  1.00  0.68           H  
ATOM   3459 2HD1 LEU A 221      11.082 -19.146 -15.103  1.00  0.68           H  
ATOM   3460 3HD1 LEU A 221      12.709 -18.989 -14.468  1.00  0.68           H  
ATOM   3461 1HD2 LEU A 221      12.721 -21.628 -12.881  1.00  0.68           H  
ATOM   3462 2HD2 LEU A 221      13.285 -20.083 -12.224  1.00  0.68           H  
ATOM   3463 3HD2 LEU A 221      12.021 -20.971 -11.382  1.00  0.68           H  
ATOM   3464  N   THR A 222       8.338 -17.711 -10.621  1.00  0.70           N  
ATOM   3465  CA  THR A 222       7.889 -16.762  -9.638  1.00  0.70           C  
ATOM   3466  C   THR A 222       8.434 -17.107  -8.275  1.00  0.70           C  
ATOM   3467  O   THR A 222       8.374 -18.251  -7.829  1.00  0.70           O  
ATOM   3468  CB  THR A 222       6.357 -16.637  -9.627  1.00  0.70           C  
ATOM   3469  OG1 THR A 222       5.898 -16.190 -10.912  1.00  0.70           O  
ATOM   3470  CG2 THR A 222       5.985 -15.603  -8.650  1.00  0.70           C  
ATOM   3471  H   THR A 222       8.094 -18.693 -10.534  1.00  0.70           H  
ATOM   3472  HA  THR A 222       8.279 -15.791  -9.903  1.00  0.70           H  
ATOM   3473  HB  THR A 222       5.895 -17.592  -9.377  1.00  0.70           H  
ATOM   3474  HG1 THR A 222       6.088 -15.266 -11.011  1.00  0.70           H  
ATOM   3475 1HG2 THR A 222       4.927 -15.469  -8.655  1.00  0.70           H  
ATOM   3476 2HG2 THR A 222       6.317 -15.898  -7.680  1.00  0.70           H  
ATOM   3477 3HG2 THR A 222       6.461 -14.663  -8.927  1.00  0.70           H  
ATOM   3478  N   ILE A 223       8.988 -16.100  -7.632  1.00  0.74           N  
ATOM   3479  CA  ILE A 223       9.607 -16.238  -6.341  1.00  0.74           C  
ATOM   3480  C   ILE A 223       8.777 -15.484  -5.310  1.00  0.74           C  
ATOM   3481  O   ILE A 223       8.469 -14.296  -5.481  1.00  0.74           O  
ATOM   3482  CB  ILE A 223      11.038 -15.682  -6.397  1.00  0.74           C  
ATOM   3483  CG1 ILE A 223      11.859 -16.409  -7.476  1.00  0.74           C  
ATOM   3484  CG2 ILE A 223      11.671 -15.814  -5.071  1.00  0.74           C  
ATOM   3485  CD1 ILE A 223      11.829 -15.708  -8.837  1.00  0.74           C  
ATOM   3486  H   ILE A 223       8.982 -15.189  -8.079  1.00  0.74           H  
ATOM   3487  HA  ILE A 223       9.640 -17.291  -6.065  1.00  0.74           H  
ATOM   3488  HB  ILE A 223      11.004 -14.634  -6.673  1.00  0.74           H  
ATOM   3489 1HG1 ILE A 223      12.896 -16.485  -7.148  1.00  0.74           H  
ATOM   3490 2HG1 ILE A 223      11.459 -17.409  -7.606  1.00  0.74           H  
ATOM   3491 1HG2 ILE A 223      12.679 -15.405  -5.097  1.00  0.74           H  
ATOM   3492 2HG2 ILE A 223      11.077 -15.271  -4.358  1.00  0.74           H  
ATOM   3493 3HG2 ILE A 223      11.701 -16.867  -4.794  1.00  0.74           H  
ATOM   3494 1HD1 ILE A 223      12.422 -16.277  -9.552  1.00  0.74           H  
ATOM   3495 2HD1 ILE A 223      10.807 -15.635  -9.202  1.00  0.74           H  
ATOM   3496 3HD1 ILE A 223      12.243 -14.706  -8.743  1.00  0.74           H  
ATOM   3497  N   ARG A 224       8.350 -16.194  -4.272  1.00  0.80           N  
ATOM   3498  CA  ARG A 224       7.497 -15.582  -3.260  1.00  0.80           C  
ATOM   3499  C   ARG A 224       7.929 -15.945  -1.848  1.00  0.80           C  
ATOM   3500  O   ARG A 224       8.283 -17.092  -1.594  1.00  0.80           O  
ATOM   3501  CB  ARG A 224       6.064 -16.026  -3.447  1.00  0.80           C  
ATOM   3502  CG  ARG A 224       5.362 -15.593  -4.733  1.00  0.80           C  
ATOM   3503  CD  ARG A 224       3.918 -16.004  -4.752  1.00  0.80           C  
ATOM   3504  NE  ARG A 224       3.145 -15.556  -5.881  1.00  0.80           N  
ATOM   3505  CZ  ARG A 224       2.921 -16.223  -7.005  1.00  0.80           C  
ATOM   3506  NH1 ARG A 224       3.411 -17.396  -7.193  1.00  0.80           N  
ATOM   3507  NH2 ARG A 224       2.179 -15.648  -7.907  1.00  0.80           N  
ATOM   3508  H   ARG A 224       8.631 -17.176  -4.189  1.00  0.80           H  
ATOM   3509  HA  ARG A 224       7.546 -14.498  -3.365  1.00  0.80           H  
ATOM   3510 1HB  ARG A 224       6.013 -17.109  -3.389  1.00  0.80           H  
ATOM   3511 2HB  ARG A 224       5.500 -15.607  -2.634  1.00  0.80           H  
ATOM   3512 1HG  ARG A 224       5.409 -14.522  -4.762  1.00  0.80           H  
ATOM   3513 2HG  ARG A 224       5.862 -16.028  -5.570  1.00  0.80           H  
ATOM   3514 1HD  ARG A 224       3.832 -17.086  -4.684  1.00  0.80           H  
ATOM   3515 2HD  ARG A 224       3.476 -15.547  -3.926  1.00  0.80           H  
ATOM   3516  HE  ARG A 224       2.662 -14.651  -5.814  1.00  0.80           H  
ATOM   3517 1HH1 ARG A 224       3.975 -17.805  -6.464  1.00  0.80           H  
ATOM   3518 2HH1 ARG A 224       3.224 -17.888  -8.053  1.00  0.80           H  
ATOM   3519 1HH2 ARG A 224       1.801 -14.716  -7.672  1.00  0.80           H  
ATOM   3520 2HH2 ARG A 224       1.957 -16.100  -8.773  1.00  0.80           H  
ATOM   3521  N   ARG A 225       7.860 -14.991  -0.923  1.00  0.87           N  
ATOM   3522  CA  ARG A 225       8.217 -15.269   0.468  1.00  0.87           C  
ATOM   3523  C   ARG A 225       7.113 -15.890   1.272  1.00  0.87           C  
ATOM   3524  O   ARG A 225       6.011 -15.368   1.300  1.00  0.87           O  
ATOM   3525  CB  ARG A 225       8.694 -14.020   1.199  1.00  0.87           C  
ATOM   3526  CG  ARG A 225       8.803 -14.168   2.730  1.00  0.87           C  
ATOM   3527  CD  ARG A 225       9.945 -15.024   3.192  1.00  0.87           C  
ATOM   3528  NE  ARG A 225       9.815 -15.309   4.622  1.00  0.87           N  
ATOM   3529  CZ  ARG A 225      10.621 -16.111   5.358  1.00  0.87           C  
ATOM   3530  NH1 ARG A 225      11.659 -16.708   4.833  1.00  0.87           N  
ATOM   3531  NH2 ARG A 225      10.365 -16.290   6.644  1.00  0.87           N  
ATOM   3532  H   ARG A 225       7.550 -14.062  -1.185  1.00  0.87           H  
ATOM   3533  HA  ARG A 225       9.028 -15.964   0.459  1.00  0.87           H  
ATOM   3534 1HB  ARG A 225       9.690 -13.785   0.864  1.00  0.87           H  
ATOM   3535 2HB  ARG A 225       8.047 -13.178   0.968  1.00  0.87           H  
ATOM   3536 1HG  ARG A 225       8.956 -13.175   3.160  1.00  0.87           H  
ATOM   3537 2HG  ARG A 225       7.888 -14.576   3.128  1.00  0.87           H  
ATOM   3538 1HD  ARG A 225       9.968 -15.969   2.652  1.00  0.87           H  
ATOM   3539 2HD  ARG A 225      10.881 -14.491   3.031  1.00  0.87           H  
ATOM   3540  HE  ARG A 225       9.040 -14.881   5.099  1.00  0.87           H  
ATOM   3541 1HH1 ARG A 225      11.901 -16.567   3.839  1.00  0.87           H  
ATOM   3542 2HH1 ARG A 225      12.241 -17.284   5.415  1.00  0.87           H  
ATOM   3543 1HH2 ARG A 225       9.574 -15.833   7.073  1.00  0.87           H  
ATOM   3544 2HH2 ARG A 225      10.962 -16.884   7.198  1.00  0.87           H  
ATOM   3545  N   VAL A 226       7.427 -16.992   1.952  1.00  0.94           N  
ATOM   3546  CA  VAL A 226       6.424 -17.639   2.797  1.00  0.94           C  
ATOM   3547  C   VAL A 226       6.738 -17.633   4.308  1.00  0.94           C  
ATOM   3548  O   VAL A 226       7.508 -18.468   4.777  1.00  0.94           O  
ATOM   3549  CB  VAL A 226       6.234 -19.091   2.362  1.00  0.94           C  
ATOM   3550  CG1 VAL A 226       5.194 -19.741   3.235  1.00  0.94           C  
ATOM   3551  CG2 VAL A 226       5.807 -19.118   0.923  1.00  0.94           C  
ATOM   3552  H   VAL A 226       8.365 -17.379   1.818  1.00  0.94           H  
ATOM   3553  HA  VAL A 226       5.489 -17.149   2.608  1.00  0.94           H  
ATOM   3554  HB  VAL A 226       7.168 -19.639   2.480  1.00  0.94           H  
ATOM   3555 1HG1 VAL A 226       5.057 -20.757   2.933  1.00  0.94           H  
ATOM   3556 2HG1 VAL A 226       5.526 -19.715   4.265  1.00  0.94           H  
ATOM   3557 3HG1 VAL A 226       4.246 -19.212   3.143  1.00  0.94           H  
ATOM   3558 1HG2 VAL A 226       5.660 -20.130   0.597  1.00  0.94           H  
ATOM   3559 2HG2 VAL A 226       4.876 -18.573   0.838  1.00  0.94           H  
ATOM   3560 3HG2 VAL A 226       6.571 -18.649   0.299  1.00  0.94           H  
ATOM   3561  N   PRO A 227       6.159 -16.689   5.095  1.00  1.03           N  
ATOM   3562  CA  PRO A 227       6.298 -16.531   6.542  1.00  1.03           C  
ATOM   3563  C   PRO A 227       5.796 -17.712   7.370  1.00  1.03           C  
ATOM   3564  O   PRO A 227       6.170 -17.868   8.533  1.00  1.03           O  
ATOM   3565  CB  PRO A 227       5.395 -15.322   6.840  1.00  1.03           C  
ATOM   3566  CG  PRO A 227       5.294 -14.586   5.552  1.00  1.03           C  
ATOM   3567  CD  PRO A 227       5.297 -15.660   4.500  1.00  1.03           C  
ATOM   3568  HA  PRO A 227       7.342 -16.309   6.783  1.00  1.03           H  
ATOM   3569 1HB  PRO A 227       4.418 -15.670   7.210  1.00  1.03           H  
ATOM   3570 2HB  PRO A 227       5.840 -14.716   7.644  1.00  1.03           H  
ATOM   3571 1HG  PRO A 227       4.373 -13.983   5.529  1.00  1.03           H  
ATOM   3572 2HG  PRO A 227       6.136 -13.887   5.441  1.00  1.03           H  
ATOM   3573 1HD  PRO A 227       4.281 -16.048   4.322  1.00  1.03           H  
ATOM   3574 2HD  PRO A 227       5.728 -15.232   3.627  1.00  1.03           H  
ATOM   3575  N   ARG A 228       4.918 -18.520   6.783  1.00  1.16           N  
ATOM   3576  CA  ARG A 228       4.300 -19.625   7.500  1.00  1.16           C  
ATOM   3577  C   ARG A 228       4.326 -20.951   6.780  1.00  1.16           C  
ATOM   3578  O   ARG A 228       3.691 -21.136   5.730  1.00  1.16           O  
ATOM   3579  CB  ARG A 228       2.851 -19.291   7.796  1.00  1.16           C  
ATOM   3580  CG  ARG A 228       2.079 -20.370   8.521  1.00  1.16           C  
ATOM   3581  CD  ARG A 228       0.683 -19.948   8.763  1.00  1.16           C  
ATOM   3582  NE  ARG A 228      -0.139 -21.047   9.186  1.00  1.16           N  
ATOM   3583  CZ  ARG A 228      -0.394 -21.425  10.440  1.00  1.16           C  
ATOM   3584  NH1 ARG A 228       0.109 -20.783  11.473  1.00  1.16           N  
ATOM   3585  NH2 ARG A 228      -1.174 -22.469  10.596  1.00  1.16           N  
ATOM   3586  H   ARG A 228       4.663 -18.362   5.822  1.00  1.16           H  
ATOM   3587  HA  ARG A 228       4.828 -19.748   8.445  1.00  1.16           H  
ATOM   3588 1HB  ARG A 228       2.807 -18.389   8.406  1.00  1.16           H  
ATOM   3589 2HB  ARG A 228       2.330 -19.082   6.862  1.00  1.16           H  
ATOM   3590 1HG  ARG A 228       2.065 -21.282   7.921  1.00  1.16           H  
ATOM   3591 2HG  ARG A 228       2.552 -20.578   9.481  1.00  1.16           H  
ATOM   3592 1HD  ARG A 228       0.657 -19.183   9.536  1.00  1.16           H  
ATOM   3593 2HD  ARG A 228       0.261 -19.549   7.841  1.00  1.16           H  
ATOM   3594  HE  ARG A 228      -0.568 -21.620   8.460  1.00  1.16           H  
ATOM   3595 1HH1 ARG A 228       0.706 -19.982  11.326  1.00  1.16           H  
ATOM   3596 2HH1 ARG A 228      -0.102 -21.091  12.410  1.00  1.16           H  
ATOM   3597 1HH2 ARG A 228      -1.531 -22.920   9.738  1.00  1.16           H  
ATOM   3598 2HH2 ARG A 228      -1.409 -22.810  11.515  1.00  1.16           H  
ATOM   3599  N   VAL A 229       4.990 -21.898   7.410  1.00  1.35           N  
ATOM   3600  CA  VAL A 229       5.111 -23.220   6.858  1.00  1.35           C  
ATOM   3601  C   VAL A 229       4.600 -24.243   7.846  1.00  1.35           C  
ATOM   3602  O   VAL A 229       4.501 -23.983   9.048  1.00  1.35           O  
ATOM   3603  CB  VAL A 229       6.571 -23.523   6.490  1.00  1.35           C  
ATOM   3604  CG1 VAL A 229       7.053 -22.524   5.441  1.00  1.35           C  
ATOM   3605  CG2 VAL A 229       7.431 -23.496   7.739  1.00  1.35           C  
ATOM   3606  H   VAL A 229       5.461 -21.677   8.276  1.00  1.35           H  
ATOM   3607  HA  VAL A 229       4.511 -23.277   5.957  1.00  1.35           H  
ATOM   3608  HB  VAL A 229       6.621 -24.507   6.042  1.00  1.35           H  
ATOM   3609 1HG1 VAL A 229       8.076 -22.759   5.155  1.00  1.35           H  
ATOM   3610 2HG1 VAL A 229       6.408 -22.597   4.575  1.00  1.35           H  
ATOM   3611 3HG1 VAL A 229       7.014 -21.511   5.839  1.00  1.35           H  
ATOM   3612 1HG2 VAL A 229       8.461 -23.730   7.475  1.00  1.35           H  
ATOM   3613 2HG2 VAL A 229       7.384 -22.505   8.192  1.00  1.35           H  
ATOM   3614 3HG2 VAL A 229       7.058 -24.241   8.446  1.00  1.35           H  
ATOM   3615  N   LEU A 230       4.276 -25.398   7.321  1.00  1.66           N  
ATOM   3616  CA  LEU A 230       3.778 -26.511   8.087  1.00  1.66           C  
ATOM   3617  C   LEU A 230       4.917 -27.454   8.394  1.00  1.66           C  
ATOM   3618  O   LEU A 230       5.612 -27.912   7.497  1.00  1.66           O  
ATOM   3619  CB  LEU A 230       2.721 -27.203   7.245  1.00  1.66           C  
ATOM   3620  CG  LEU A 230       1.622 -26.251   6.772  1.00  1.66           C  
ATOM   3621  CD1 LEU A 230       0.699 -26.956   5.815  1.00  1.66           C  
ATOM   3622  CD2 LEU A 230       0.874 -25.719   7.972  1.00  1.66           C  
ATOM   3623  H   LEU A 230       4.384 -25.493   6.320  1.00  1.66           H  
ATOM   3624  HA  LEU A 230       3.346 -26.143   9.017  1.00  1.66           H  
ATOM   3625 1HB  LEU A 230       3.196 -27.634   6.373  1.00  1.66           H  
ATOM   3626 2HB  LEU A 230       2.265 -27.998   7.827  1.00  1.66           H  
ATOM   3627  HG  LEU A 230       2.077 -25.427   6.245  1.00  1.66           H  
ATOM   3628 1HD1 LEU A 230      -0.063 -26.273   5.465  1.00  1.66           H  
ATOM   3629 2HD1 LEU A 230       1.267 -27.299   4.971  1.00  1.66           H  
ATOM   3630 3HD1 LEU A 230       0.239 -27.797   6.309  1.00  1.66           H  
ATOM   3631 1HD2 LEU A 230       0.111 -25.029   7.649  1.00  1.66           H  
ATOM   3632 2HD2 LEU A 230       0.411 -26.544   8.508  1.00  1.66           H  
ATOM   3633 3HD2 LEU A 230       1.571 -25.199   8.631  1.00  1.66           H  
ATOM   3634  N   ARG A 231       5.111 -27.796   9.648  1.00  2.15           N  
ATOM   3635  CA  ARG A 231       6.233 -28.670   9.960  1.00  2.15           C  
ATOM   3636  C   ARG A 231       5.852 -30.128   9.759  1.00  2.15           C  
ATOM   3637  O   ARG A 231       5.588 -30.868  10.705  1.00  2.15           O  
ATOM   3638  CB  ARG A 231       6.740 -28.396  11.359  1.00  2.15           C  
ATOM   3639  CG  ARG A 231       7.235 -26.952  11.540  1.00  2.15           C  
ATOM   3640  CD  ARG A 231       8.427 -26.668  10.680  1.00  2.15           C  
ATOM   3641  NE  ARG A 231       8.937 -25.319  10.869  1.00  2.15           N  
ATOM   3642  CZ  ARG A 231       9.953 -24.785  10.163  1.00  2.15           C  
ATOM   3643  NH1 ARG A 231      10.547 -25.500   9.234  1.00  2.15           N  
ATOM   3644  NH2 ARG A 231      10.351 -23.547  10.399  1.00  2.15           N  
ATOM   3645  H   ARG A 231       4.516 -27.433  10.377  1.00  2.15           H  
ATOM   3646  HA  ARG A 231       7.050 -28.440   9.274  1.00  2.15           H  
ATOM   3647 1HB  ARG A 231       5.941 -28.564  12.079  1.00  2.15           H  
ATOM   3648 2HB  ARG A 231       7.555 -29.075  11.602  1.00  2.15           H  
ATOM   3649 1HG  ARG A 231       6.443 -26.253  11.264  1.00  2.15           H  
ATOM   3650 2HG  ARG A 231       7.520 -26.789  12.581  1.00  2.15           H  
ATOM   3651 1HD  ARG A 231       9.226 -27.370  10.918  1.00  2.15           H  
ATOM   3652 2HD  ARG A 231       8.147 -26.779   9.631  1.00  2.15           H  
ATOM   3653  HE  ARG A 231       8.497 -24.741  11.575  1.00  2.15           H  
ATOM   3654 1HH1 ARG A 231      10.240 -26.446   9.054  1.00  2.15           H  
ATOM   3655 2HH1 ARG A 231      11.309 -25.106   8.701  1.00  2.15           H  
ATOM   3656 1HH2 ARG A 231       9.895 -22.995  11.113  1.00  2.15           H  
ATOM   3657 2HH2 ARG A 231      11.112 -23.151   9.866  1.00  2.15           H  
ATOM   3658  N   ALA A 232       5.807 -30.507   8.487  1.00  2.90           N  
ATOM   3659  CA  ALA A 232       5.351 -31.814   8.043  1.00  2.90           C  
ATOM   3660  C   ALA A 232       6.054 -32.247   6.769  1.00  2.90           C  
ATOM   3661  O   ALA A 232       6.511 -31.421   5.988  1.00  2.90           O  
ATOM   3662  CB  ALA A 232       3.853 -31.775   7.785  1.00  2.90           C  
ATOM   3663  H   ALA A 232       6.047 -29.793   7.802  1.00  2.90           H  
ATOM   3664  HA  ALA A 232       5.576 -32.539   8.825  1.00  2.90           H  
ATOM   3665 1HB  ALA A 232       3.521 -32.748   7.481  1.00  2.90           H  
ATOM   3666 2HB  ALA A 232       3.332 -31.484   8.697  1.00  2.90           H  
ATOM   3667 3HB  ALA A 232       3.637 -31.051   6.998  1.00  2.90           H  
ATOM   3668  N   GLY A 233       6.096 -33.558   6.544  1.00  3.95           N  
ATOM   3669  CA  GLY A 233       6.642 -34.150   5.319  1.00  3.95           C  
ATOM   3670  C   GLY A 233       5.540 -34.414   4.294  1.00  3.95           C  
ATOM   3671  O   GLY A 233       5.744 -35.093   3.285  1.00  3.95           O  
ATOM   3672  H   GLY A 233       5.724 -34.182   7.248  1.00  3.95           H  
ATOM   3673 1HA  GLY A 233       7.391 -33.482   4.891  1.00  3.95           H  
ATOM   3674 2HA  GLY A 233       7.147 -35.083   5.563  1.00  3.95           H  
ATOM   3675  N   LEU A 234       4.359 -33.875   4.557  1.00  5.29           N  
ATOM   3676  CA  LEU A 234       3.183 -34.142   3.744  1.00  5.29           C  
ATOM   3677  C   LEU A 234       3.166 -33.394   2.434  1.00  5.29           C  
ATOM   3678  O   LEU A 234       2.345 -32.507   2.202  1.00  5.29           O  
ATOM   3679  CB  LEU A 234       1.929 -33.778   4.534  1.00  5.29           C  
ATOM   3680  CG  LEU A 234       1.703 -34.577   5.792  1.00  5.29           C  
ATOM   3681  CD1 LEU A 234       0.498 -34.028   6.517  1.00  5.29           C  
ATOM   3682  CD2 LEU A 234       1.497 -36.029   5.416  1.00  5.29           C  
ATOM   3683  H   LEU A 234       4.272 -33.286   5.369  1.00  5.29           H  
ATOM   3684  HA  LEU A 234       3.162 -35.208   3.520  1.00  5.29           H  
ATOM   3685 1HB  LEU A 234       1.984 -32.724   4.806  1.00  5.29           H  
ATOM   3686 2HB  LEU A 234       1.064 -33.926   3.906  1.00  5.29           H  
ATOM   3687  HG  LEU A 234       2.567 -34.503   6.440  1.00  5.29           H  
ATOM   3688 1HD1 LEU A 234       0.330 -34.602   7.430  1.00  5.29           H  
ATOM   3689 2HD1 LEU A 234       0.674 -32.984   6.772  1.00  5.29           H  
ATOM   3690 3HD1 LEU A 234      -0.378 -34.105   5.874  1.00  5.29           H  
ATOM   3691 1HD2 LEU A 234       1.333 -36.622   6.318  1.00  5.29           H  
ATOM   3692 2HD2 LEU A 234       0.630 -36.114   4.764  1.00  5.29           H  
ATOM   3693 3HD2 LEU A 234       2.382 -36.400   4.895  1.00  5.29           H  
ATOM   3694  N   LEU A 235       4.040 -33.789   1.535  1.00  6.71           N  
ATOM   3695  CA  LEU A 235       4.088 -33.117   0.253  1.00  6.71           C  
ATOM   3696  C   LEU A 235       2.991 -33.731  -0.611  1.00  6.71           C  
ATOM   3697  O   LEU A 235       3.229 -34.560  -1.482  1.00  6.71           O  
ATOM   3698  CB  LEU A 235       5.462 -33.285  -0.400  1.00  6.71           C  
ATOM   3699  CG  LEU A 235       5.711 -32.400  -1.604  1.00  6.71           C  
ATOM   3700  CD1 LEU A 235       5.674 -30.940  -1.143  1.00  6.71           C  
ATOM   3701  CD2 LEU A 235       7.053 -32.746  -2.226  1.00  6.71           C  
ATOM   3702  H   LEU A 235       4.696 -34.524   1.797  1.00  6.71           H  
ATOM   3703  HA  LEU A 235       3.884 -32.055   0.386  1.00  6.71           H  
ATOM   3704 1HB  LEU A 235       6.233 -33.069   0.343  1.00  6.71           H  
ATOM   3705 2HB  LEU A 235       5.573 -34.326  -0.715  1.00  6.71           H  
ATOM   3706  HG  LEU A 235       4.917 -32.547  -2.341  1.00  6.71           H  
ATOM   3707 1HD1 LEU A 235       5.837 -30.276  -1.995  1.00  6.71           H  
ATOM   3708 2HD1 LEU A 235       4.708 -30.740  -0.701  1.00  6.71           H  
ATOM   3709 3HD1 LEU A 235       6.454 -30.768  -0.399  1.00  6.71           H  
ATOM   3710 1HD2 LEU A 235       7.233 -32.105  -3.086  1.00  6.71           H  
ATOM   3711 2HD2 LEU A 235       7.848 -32.593  -1.492  1.00  6.71           H  
ATOM   3712 3HD2 LEU A 235       7.050 -33.790  -2.545  1.00  6.71           H  
ATOM   3713  N   LEU A 236       1.769 -33.286  -0.363  1.00  7.96           N  
ATOM   3714  CA  LEU A 236       0.556 -33.857  -0.955  1.00  7.96           C  
ATOM   3715  C   LEU A 236       0.352 -33.427  -2.408  1.00  7.96           C  
ATOM   3716  O   LEU A 236      -0.621 -32.756  -2.761  1.00  7.96           O  
ATOM   3717  CB  LEU A 236      -0.666 -33.445  -0.114  1.00  7.96           C  
ATOM   3718  CG  LEU A 236      -0.613 -33.879   1.382  1.00  7.96           C  
ATOM   3719  CD1 LEU A 236      -1.841 -33.376   2.123  1.00  7.96           C  
ATOM   3720  CD2 LEU A 236      -0.470 -35.388   1.484  1.00  7.96           C  
ATOM   3721  H   LEU A 236       1.700 -32.587   0.368  1.00  7.96           H  
ATOM   3722  HA  LEU A 236       0.646 -34.941  -0.930  1.00  7.96           H  
ATOM   3723 1HB  LEU A 236      -0.750 -32.358  -0.142  1.00  7.96           H  
ATOM   3724 2HB  LEU A 236      -1.559 -33.871  -0.560  1.00  7.96           H  
ATOM   3725  HG  LEU A 236       0.227 -33.420   1.837  1.00  7.96           H  
ATOM   3726 1HD1 LEU A 236      -1.769 -33.662   3.174  1.00  7.96           H  
ATOM   3727 2HD1 LEU A 236      -1.896 -32.292   2.051  1.00  7.96           H  
ATOM   3728 3HD1 LEU A 236      -2.740 -33.814   1.689  1.00  7.96           H  
ATOM   3729 1HD2 LEU A 236      -0.412 -35.675   2.532  1.00  7.96           H  
ATOM   3730 2HD2 LEU A 236      -1.331 -35.870   1.022  1.00  7.96           H  
ATOM   3731 3HD2 LEU A 236       0.441 -35.699   0.973  1.00  7.96           H  
ATOM   3732  N   GLY A 237       1.239 -33.913  -3.268  1.00  8.89           N  
ATOM   3733  CA  GLY A 237       1.269 -33.590  -4.696  1.00  8.89           C  
ATOM   3734  C   GLY A 237       0.165 -34.305  -5.472  1.00  8.89           C  
ATOM   3735  O   GLY A 237       0.017 -34.128  -6.678  1.00  8.89           O  
ATOM   3736  H   GLY A 237       1.989 -34.475  -2.867  1.00  8.89           H  
ATOM   3737 1HA  GLY A 237       1.172 -32.511  -4.826  1.00  8.89           H  
ATOM   3738 2HA  GLY A 237       2.239 -33.876  -5.102  1.00  8.89           H  
ATOM   3739  N   LYS A 238      -0.598 -35.122  -4.758  1.00  9.47           N  
ATOM   3740  CA  LYS A 238      -1.712 -35.884  -5.280  1.00  9.47           C  
ATOM   3741  C   LYS A 238      -3.036 -35.196  -4.919  1.00  9.47           C  
ATOM   3742  O   LYS A 238      -4.109 -35.783  -5.076  1.00  9.47           O  
ATOM   3743  CB  LYS A 238      -1.664 -37.305  -4.728  1.00  9.47           C  
ATOM   3744  CG  LYS A 238      -0.418 -38.084  -5.165  1.00  9.47           C  
ATOM   3745  CD  LYS A 238      -0.409 -39.506  -4.620  1.00  9.47           C  
ATOM   3746  CE  LYS A 238       0.840 -40.262  -5.078  1.00  9.47           C  
ATOM   3747  NZ  LYS A 238       0.896 -41.645  -4.524  1.00  9.47           N  
ATOM   3748  H   LYS A 238      -0.387 -35.211  -3.778  1.00  9.47           H  
ATOM   3749  HA  LYS A 238      -1.639 -35.920  -6.367  1.00  9.47           H  
ATOM   3750 1HB  LYS A 238      -1.690 -37.273  -3.639  1.00  9.47           H  
ATOM   3751 2HB  LYS A 238      -2.544 -37.856  -5.063  1.00  9.47           H  
ATOM   3752 1HG  LYS A 238      -0.367 -38.116  -6.254  1.00  9.47           H  
ATOM   3753 2HG  LYS A 238       0.470 -37.567  -4.798  1.00  9.47           H  
ATOM   3754 1HD  LYS A 238      -0.433 -39.481  -3.529  1.00  9.47           H  
ATOM   3755 2HD  LYS A 238      -1.294 -40.033  -4.975  1.00  9.47           H  
ATOM   3756 1HE  LYS A 238       0.839 -40.317  -6.165  1.00  9.47           H  
ATOM   3757 2HE  LYS A 238       1.725 -39.716  -4.752  1.00  9.47           H  
ATOM   3758 1HZ  LYS A 238       1.733 -42.105  -4.853  1.00  9.47           H  
ATOM   3759 2HZ  LYS A 238       0.909 -41.605  -3.514  1.00  9.47           H  
ATOM   3760 3HZ  LYS A 238       0.086 -42.166  -4.828  1.00  9.47           H  
ATOM   3761  N   GLY A 239      -2.948 -33.956  -4.415  1.00  9.77           N  
ATOM   3762  CA  GLY A 239      -4.120 -33.180  -4.021  1.00  9.77           C  
ATOM   3763  C   GLY A 239      -4.820 -32.537  -5.224  1.00  9.77           C  
ATOM   3764  O   GLY A 239      -4.677 -33.003  -6.354  1.00  9.77           O  
ATOM   3765  H   GLY A 239      -2.033 -33.534  -4.265  1.00  9.77           H  
ATOM   3766 1HA  GLY A 239      -4.820 -33.828  -3.494  1.00  9.77           H  
ATOM   3767 2HA  GLY A 239      -3.814 -32.405  -3.319  1.00  9.77           H  
ATOM   3768  N   THR A 240      -5.598 -31.480  -4.978  1.00  9.92           N  
ATOM   3769  CA  THR A 240      -6.416 -30.877  -6.036  1.00  9.92           C  
ATOM   3770  C   THR A 240      -5.786 -29.722  -6.824  1.00  9.92           C  
ATOM   3771  O   THR A 240      -5.556 -28.633  -6.299  1.00  9.92           O  
ATOM   3772  CB  THR A 240      -7.734 -30.389  -5.408  1.00  9.92           C  
ATOM   3773  OG1 THR A 240      -8.446 -31.509  -4.863  1.00  9.92           O  
ATOM   3774  CG2 THR A 240      -8.576 -29.669  -6.403  1.00  9.92           C  
ATOM   3775  H   THR A 240      -5.650 -31.112  -4.040  1.00  9.92           H  
ATOM   3776  HA  THR A 240      -6.652 -31.665  -6.757  1.00  9.92           H  
ATOM   3777  HB  THR A 240      -7.503 -29.704  -4.594  1.00  9.92           H  
ATOM   3778  HG1 THR A 240      -8.610 -32.153  -5.560  1.00  9.92           H  
ATOM   3779 1HG2 THR A 240      -9.492 -29.326  -5.928  1.00  9.92           H  
ATOM   3780 2HG2 THR A 240      -8.022 -28.825  -6.760  1.00  9.92           H  
ATOM   3781 3HG2 THR A 240      -8.820 -30.335  -7.233  1.00  9.92           H  
ATOM   3782  N   GLU A 241      -5.586 -29.948  -8.125  1.00 10.00           N  
ATOM   3783  CA  GLU A 241      -4.968 -28.975  -9.035  1.00 10.00           C  
ATOM   3784  C   GLU A 241      -5.852 -27.763  -9.340  1.00 10.00           C  
ATOM   3785  O   GLU A 241      -5.379 -26.700  -9.741  1.00 10.00           O  
ATOM   3786  CB  GLU A 241      -4.582 -29.673 -10.333  1.00 10.00           C  
ATOM   3787  CG  GLU A 241      -5.745 -30.176 -11.188  1.00 10.00           C  
ATOM   3788  CD  GLU A 241      -6.256 -31.544 -10.755  1.00 10.00           C  
ATOM   3789  OE1 GLU A 241      -6.299 -31.797  -9.577  1.00 10.00           O  
ATOM   3790  OE2 GLU A 241      -6.494 -32.372 -11.617  1.00 10.00           O  
ATOM   3791  H   GLU A 241      -5.822 -30.863  -8.483  1.00 10.00           H  
ATOM   3792  HA  GLU A 241      -4.056 -28.611  -8.562  1.00 10.00           H  
ATOM   3793 1HB  GLU A 241      -4.008 -29.002 -10.939  1.00 10.00           H  
ATOM   3794 2HB  GLU A 241      -3.945 -30.526 -10.105  1.00 10.00           H  
ATOM   3795 1HG  GLU A 241      -6.564 -29.470 -11.155  1.00 10.00           H  
ATOM   3796 2HG  GLU A 241      -5.410 -30.229 -12.215  1.00 10.00           H  
ATOM   3797  N   ASN A 242      -7.143 -27.899  -9.068  1.00 10.06           N  
ATOM   3798  CA  ASN A 242      -8.113 -26.841  -9.306  1.00 10.06           C  
ATOM   3799  C   ASN A 242      -7.854 -25.665  -8.388  1.00 10.06           C  
ATOM   3800  O   ASN A 242      -8.277 -24.545  -8.659  1.00 10.06           O  
ATOM   3801  CB  ASN A 242      -9.530 -27.338  -9.133  1.00 10.06           C  
ATOM   3802  CG  ASN A 242      -9.963 -28.240 -10.246  1.00 10.06           C  
ATOM   3803  OD1 ASN A 242      -9.409 -28.209 -11.351  1.00 10.06           O  
ATOM   3804  ND2 ASN A 242     -10.951 -29.057  -9.977  1.00 10.06           N  
ATOM   3805  H   ASN A 242      -7.456 -28.794  -8.722  1.00 10.06           H  
ATOM   3806  HA  ASN A 242      -7.996 -26.490 -10.330  1.00 10.06           H  
ATOM   3807 1HB  ASN A 242      -9.635 -27.853  -8.195  1.00 10.06           H  
ATOM   3808 2HB  ASN A 242     -10.204 -26.480  -9.100  1.00 10.06           H  
ATOM   3809 1HD2 ASN A 242     -11.285 -29.687 -10.680  1.00 10.06           H  
ATOM   3810 2HD2 ASN A 242     -11.372 -29.053  -9.071  1.00 10.06           H  
ATOM   3811  N   LEU A 243      -7.112 -25.894  -7.307  1.00 10.11           N  
ATOM   3812  CA  LEU A 243      -6.817 -24.839  -6.363  1.00 10.11           C  
ATOM   3813  C   LEU A 243      -5.990 -23.737  -7.021  1.00 10.11           C  
ATOM   3814  O   LEU A 243      -6.037 -22.579  -6.608  1.00 10.11           O  
ATOM   3815  CB  LEU A 243      -6.069 -25.422  -5.169  1.00 10.11           C  
ATOM   3816  CG  LEU A 243      -6.902 -26.383  -4.316  1.00 10.11           C  
ATOM   3817  CD1 LEU A 243      -6.022 -27.008  -3.245  1.00 10.11           C  
ATOM   3818  CD2 LEU A 243      -8.073 -25.631  -3.720  1.00 10.11           C  
ATOM   3819  H   LEU A 243      -6.730 -26.822  -7.119  1.00 10.11           H  
ATOM   3820  HA  LEU A 243      -7.756 -24.410  -6.017  1.00 10.11           H  
ATOM   3821 1HB  LEU A 243      -5.198 -25.971  -5.539  1.00 10.11           H  
ATOM   3822 2HB  LEU A 243      -5.726 -24.610  -4.533  1.00 10.11           H  
ATOM   3823  HG  LEU A 243      -7.278 -27.184  -4.945  1.00 10.11           H  
ATOM   3824 1HD1 LEU A 243      -6.612 -27.706  -2.652  1.00 10.11           H  
ATOM   3825 2HD1 LEU A 243      -5.201 -27.547  -3.727  1.00 10.11           H  
ATOM   3826 3HD1 LEU A 243      -5.618 -26.230  -2.600  1.00 10.11           H  
ATOM   3827 1HD2 LEU A 243      -8.679 -26.312  -3.125  1.00 10.11           H  
ATOM   3828 2HD2 LEU A 243      -7.707 -24.822  -3.089  1.00 10.11           H  
ATOM   3829 3HD2 LEU A 243      -8.678 -25.217  -4.525  1.00 10.11           H  
ATOM   3830  N   TYR A 244      -5.274 -24.065  -8.099  1.00 10.16           N  
ATOM   3831  CA  TYR A 244      -4.416 -23.088  -8.742  1.00 10.16           C  
ATOM   3832  C   TYR A 244      -5.199 -22.144  -9.646  1.00 10.16           C  
ATOM   3833  O   TYR A 244      -4.638 -21.193 -10.194  1.00 10.16           O  
ATOM   3834  CB  TYR A 244      -3.322 -23.808  -9.513  1.00 10.16           C  
ATOM   3835  CG  TYR A 244      -2.406 -24.521  -8.581  1.00 10.16           C  
ATOM   3836  CD1 TYR A 244      -2.374 -25.900  -8.556  1.00 10.16           C  
ATOM   3837  CD2 TYR A 244      -1.621 -23.790  -7.710  1.00 10.16           C  
ATOM   3838  CE1 TYR A 244      -1.551 -26.552  -7.680  1.00 10.16           C  
ATOM   3839  CE2 TYR A 244      -0.794 -24.439  -6.824  1.00 10.16           C  
ATOM   3840  CZ  TYR A 244      -0.757 -25.815  -6.811  1.00 10.16           C  
ATOM   3841  OH  TYR A 244       0.064 -26.459  -5.942  1.00 10.16           O  
ATOM   3842  H   TYR A 244      -5.303 -25.014  -8.477  1.00 10.16           H  
ATOM   3843  HA  TYR A 244      -3.946 -22.484  -7.967  1.00 10.16           H  
ATOM   3844 1HB  TYR A 244      -3.766 -24.538 -10.195  1.00 10.16           H  
ATOM   3845 2HB  TYR A 244      -2.743 -23.102 -10.100  1.00 10.16           H  
ATOM   3846  HD1 TYR A 244      -3.000 -26.468  -9.231  1.00 10.16           H  
ATOM   3847  HD2 TYR A 244      -1.656 -22.700  -7.726  1.00 10.16           H  
ATOM   3848  HE1 TYR A 244      -1.524 -27.640  -7.662  1.00 10.16           H  
ATOM   3849  HE2 TYR A 244      -0.168 -23.866  -6.137  1.00 10.16           H  
ATOM   3850  HH  TYR A 244      -0.044 -27.409  -6.055  1.00 10.16           H  
ATOM   3851  N   PHE A 245      -6.500 -22.397  -9.774  1.00 10.21           N  
ATOM   3852  CA  PHE A 245      -7.407 -21.571 -10.540  1.00 10.21           C  
ATOM   3853  C   PHE A 245      -8.423 -20.865  -9.638  1.00 10.21           C  
ATOM   3854  O   PHE A 245      -9.440 -20.365 -10.128  1.00 10.21           O  
ATOM   3855  CB  PHE A 245      -8.115 -22.426 -11.579  1.00 10.21           C  
ATOM   3856  CG  PHE A 245      -7.185 -22.979 -12.620  1.00 10.21           C  
ATOM   3857  CD1 PHE A 245      -6.786 -24.303 -12.589  1.00 10.21           C  
ATOM   3858  CD2 PHE A 245      -6.719 -22.169 -13.646  1.00 10.21           C  
ATOM   3859  CE1 PHE A 245      -5.952 -24.806 -13.559  1.00 10.21           C  
ATOM   3860  CE2 PHE A 245      -5.886 -22.666 -14.621  1.00 10.21           C  
ATOM   3861  CZ  PHE A 245      -5.502 -23.983 -14.585  1.00 10.21           C  
ATOM   3862  H   PHE A 245      -6.910 -23.202  -9.300  1.00 10.21           H  
ATOM   3863  HA  PHE A 245      -6.827 -20.807 -11.055  1.00 10.21           H  
ATOM   3864 1HB  PHE A 245      -8.603 -23.266 -11.076  1.00 10.21           H  
ATOM   3865 2HB  PHE A 245      -8.884 -21.848 -12.072  1.00 10.21           H  
ATOM   3866  HD1 PHE A 245      -7.143 -24.947 -11.789  1.00 10.21           H  
ATOM   3867  HD2 PHE A 245      -7.024 -21.126 -13.675  1.00 10.21           H  
ATOM   3868  HE1 PHE A 245      -5.654 -25.854 -13.519  1.00 10.21           H  
ATOM   3869  HE2 PHE A 245      -5.535 -22.017 -15.424  1.00 10.21           H  
ATOM   3870  HZ  PHE A 245      -4.845 -24.370 -15.364  1.00 10.21           H  
ATOM   3871  N   GLN A 246      -8.151 -20.831  -8.324  1.00 10.24           N  
ATOM   3872  CA  GLN A 246      -9.058 -20.198  -7.369  1.00 10.24           C  
ATOM   3873  C   GLN A 246      -8.396 -19.026  -6.643  1.00 10.24           C  
ATOM   3874  O   GLN A 246      -8.094 -18.002  -7.261  1.00 10.24           O  
ATOM   3875  OXT GLN A 246      -8.449 -18.991  -5.414  1.00 10.24           O  
ATOM   3876  CB  GLN A 246      -9.557 -21.236  -6.350  1.00 10.24           C  
ATOM   3877  CG  GLN A 246     -10.397 -22.350  -6.964  1.00 10.24           C  
ATOM   3878  CD  GLN A 246     -10.886 -23.377  -5.944  1.00 10.24           C  
ATOM   3879  OE1 GLN A 246     -10.504 -23.357  -4.769  1.00 10.24           O  
ATOM   3880  NE2 GLN A 246     -11.745 -24.283  -6.399  1.00 10.24           N  
ATOM   3881  H   GLN A 246      -7.308 -21.279  -7.959  1.00 10.24           H  
ATOM   3882  HA  GLN A 246      -9.918 -19.810  -7.913  1.00 10.24           H  
ATOM   3883 1HB  GLN A 246      -8.697 -21.703  -5.861  1.00 10.24           H  
ATOM   3884 2HB  GLN A 246     -10.149 -20.743  -5.581  1.00 10.24           H  
ATOM   3885 1HG  GLN A 246     -11.266 -21.905  -7.448  1.00 10.24           H  
ATOM   3886 2HG  GLN A 246      -9.796 -22.868  -7.700  1.00 10.24           H  
ATOM   3887 1HE2 GLN A 246     -12.107 -24.984  -5.785  1.00 10.24           H  
ATOM   3888 2HE2 GLN A 246     -12.029 -24.263  -7.358  1.00 10.24           H  
TER    3889
ENDMDL

REMARK ID 200288 MODEL 5 2022-01-29_00000254_1_19
PFRMAT TS
TARGET 2022-01-29_00000254_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.185   2.164   1.196  1.00  6.38           N  
ATOM      2  CA  MET A   1       1.997   1.595   0.130  1.00  6.38           C  
ATOM      3  C   MET A   1       3.116   2.511  -0.357  1.00  6.38           C  
ATOM      4  O   MET A   1       3.176   2.862  -1.538  1.00  6.38           O  
ATOM      5  CB  MET A   1       1.133   1.202  -1.053  1.00  6.38           C  
ATOM      6  CG  MET A   1       0.149   0.094  -0.796  1.00  6.38           C  
ATOM      7  SD  MET A   1       0.975  -1.428  -0.255  1.00  6.38           S  
ATOM      8  CE  MET A   1       1.945  -1.871  -1.694  1.00  6.38           C  
ATOM      9 1H   MET A   1       0.922   1.430   1.837  1.00  6.38           H  
ATOM     10 2H   MET A   1       1.719   2.865   1.687  1.00  6.38           H  
ATOM     11 3H   MET A   1       0.352   2.568   0.795  1.00  6.38           H  
ATOM     12  HA  MET A   1       2.460   0.691   0.519  1.00  6.38           H  
ATOM     13 1HB  MET A   1       0.581   2.072  -1.416  1.00  6.38           H  
ATOM     14 2HB  MET A   1       1.779   0.873  -1.850  1.00  6.38           H  
ATOM     15 1HG  MET A   1      -0.563   0.401  -0.030  1.00  6.38           H  
ATOM     16 2HG  MET A   1      -0.405  -0.115  -1.713  1.00  6.38           H  
ATOM     17 1HE  MET A   1       2.499  -2.788  -1.490  1.00  6.38           H  
ATOM     18 2HE  MET A   1       1.288  -2.024  -2.546  1.00  6.38           H  
ATOM     19 3HE  MET A   1       2.649  -1.068  -1.909  1.00  6.38           H  
ATOM     20  N   GLU A   2       4.052   2.875   0.521  1.00  5.96           N  
ATOM     21  CA  GLU A   2       5.178   3.737   0.122  1.00  5.96           C  
ATOM     22  C   GLU A   2       6.082   3.027  -0.890  1.00  5.96           C  
ATOM     23  O   GLU A   2       6.801   3.657  -1.666  1.00  5.96           O  
ATOM     24  CB  GLU A   2       5.984   4.186   1.342  1.00  5.96           C  
ATOM     25  CG  GLU A   2       5.234   5.158   2.256  1.00  5.96           C  
ATOM     26  CD  GLU A   2       6.028   5.589   3.470  1.00  5.96           C  
ATOM     27  OE1 GLU A   2       7.127   5.118   3.645  1.00  5.96           O  
ATOM     28  OE2 GLU A   2       5.521   6.384   4.227  1.00  5.96           O  
ATOM     29  H   GLU A   2       4.016   2.543   1.474  1.00  5.96           H  
ATOM     30  HA  GLU A   2       4.774   4.629  -0.359  1.00  5.96           H  
ATOM     31 1HB  GLU A   2       6.264   3.311   1.933  1.00  5.96           H  
ATOM     32 2HB  GLU A   2       6.905   4.669   1.013  1.00  5.96           H  
ATOM     33 1HG  GLU A   2       4.976   6.048   1.678  1.00  5.96           H  
ATOM     34 2HG  GLU A   2       4.307   4.691   2.581  1.00  5.96           H  
ATOM     35  N   GLU A   3       5.997   1.701  -0.906  1.00  5.38           N  
ATOM     36  CA  GLU A   3       6.740   0.824  -1.795  1.00  5.38           C  
ATOM     37  C   GLU A   3       6.438   1.120  -3.271  1.00  5.38           C  
ATOM     38  O   GLU A   3       7.218   0.769  -4.155  1.00  5.38           O  
ATOM     39  CB  GLU A   3       6.374  -0.632  -1.489  1.00  5.38           C  
ATOM     40  CG  GLU A   3       6.696  -1.080  -0.060  1.00  5.38           C  
ATOM     41  CD  GLU A   3       5.599  -0.731   0.918  1.00  5.38           C  
ATOM     42  OE1 GLU A   3       4.622  -0.177   0.493  1.00  5.38           O  
ATOM     43  OE2 GLU A   3       5.740  -1.013   2.079  1.00  5.38           O  
ATOM     44  H   GLU A   3       5.381   1.272  -0.237  1.00  5.38           H  
ATOM     45  HA  GLU A   3       7.807   0.976  -1.622  1.00  5.38           H  
ATOM     46 1HB  GLU A   3       5.305  -0.775  -1.654  1.00  5.38           H  
ATOM     47 2HB  GLU A   3       6.903  -1.291  -2.177  1.00  5.38           H  
ATOM     48 1HG  GLU A   3       6.848  -2.159  -0.051  1.00  5.38           H  
ATOM     49 2HG  GLU A   3       7.623  -0.605   0.259  1.00  5.38           H  
ATOM     50  N   GLN A   4       5.288   1.756  -3.536  1.00  4.64           N  
ATOM     51  CA  GLN A   4       4.851   2.093  -4.884  1.00  4.64           C  
ATOM     52  C   GLN A   4       5.407   3.443  -5.368  1.00  4.64           C  
ATOM     53  O   GLN A   4       5.161   3.848  -6.510  1.00  4.64           O  
ATOM     54  CB  GLN A   4       3.320   2.076  -4.938  1.00  4.64           C  
ATOM     55  CG  GLN A   4       2.737   0.674  -4.714  1.00  4.64           C  
ATOM     56  CD  GLN A   4       1.207   0.621  -4.627  1.00  4.64           C  
ATOM     57  OE1 GLN A   4       0.543   1.601  -4.280  1.00  4.64           O  
ATOM     58  NE2 GLN A   4       0.647  -0.542  -4.941  1.00  4.64           N  
ATOM     59  H   GLN A   4       4.683   2.034  -2.763  1.00  4.64           H  
ATOM     60  HA  GLN A   4       5.223   1.322  -5.559  1.00  4.64           H  
ATOM     61 1HB  GLN A   4       2.926   2.736  -4.165  1.00  4.64           H  
ATOM     62 2HB  GLN A   4       2.977   2.451  -5.902  1.00  4.64           H  
ATOM     63 1HG  GLN A   4       3.047   0.035  -5.538  1.00  4.64           H  
ATOM     64 2HG  GLN A   4       3.144   0.292  -3.783  1.00  4.64           H  
ATOM     65 1HE2 GLN A   4      -0.348  -0.649  -4.902  1.00  4.64           H  
ATOM     66 2HE2 GLN A   4       1.221  -1.314  -5.216  1.00  4.64           H  
ATOM     67  N   ASP A   5       6.194   4.136  -4.528  1.00  3.84           N  
ATOM     68  CA  ASP A   5       6.750   5.446  -4.891  1.00  3.84           C  
ATOM     69  C   ASP A   5       7.927   5.293  -5.845  1.00  3.84           C  
ATOM     70  O   ASP A   5       9.079   5.544  -5.488  1.00  3.84           O  
ATOM     71  CB  ASP A   5       7.270   6.185  -3.639  1.00  3.84           C  
ATOM     72  CG  ASP A   5       7.668   7.737  -3.857  1.00  3.84           C  
ATOM     73  OD1 ASP A   5       7.217   8.365  -4.813  1.00  3.84           O  
ATOM     74  OD2 ASP A   5       8.405   8.247  -3.031  1.00  3.84           O  
ATOM     75  H   ASP A   5       6.396   3.769  -3.598  1.00  3.84           H  
ATOM     76  HA  ASP A   5       5.977   6.037  -5.382  1.00  3.84           H  
ATOM     77 1HB  ASP A   5       6.534   6.099  -2.835  1.00  3.84           H  
ATOM     78 2HB  ASP A   5       8.163   5.659  -3.286  1.00  3.84           H  
ATOM     79  N   ALA A   6       7.636   4.897  -7.075  1.00  3.04           N  
ATOM     80  CA  ALA A   6       8.690   4.733  -8.059  1.00  3.04           C  
ATOM     81  C   ALA A   6       9.373   6.070  -8.207  1.00  3.04           C  
ATOM     82  O   ALA A   6       8.707   7.104  -8.217  1.00  3.04           O  
ATOM     83  CB  ALA A   6       8.134   4.263  -9.391  1.00  3.04           C  
ATOM     84  H   ALA A   6       6.662   4.681  -7.280  1.00  3.04           H  
ATOM     85  HA  ALA A   6       9.414   4.012  -7.684  1.00  3.04           H  
ATOM     86 1HB  ALA A   6       8.951   4.161 -10.105  1.00  3.04           H  
ATOM     87 2HB  ALA A   6       7.642   3.299  -9.257  1.00  3.04           H  
ATOM     88 3HB  ALA A   6       7.420   4.986  -9.764  1.00  3.04           H  
ATOM     89  N   ARG A   7      10.690   6.084  -8.342  1.00  2.36           N  
ATOM     90  CA  ARG A   7      11.325   7.377  -8.479  1.00  2.36           C  
ATOM     91  C   ARG A   7      10.874   8.015  -9.777  1.00  2.36           C  
ATOM     92  O   ARG A   7      10.860   7.367 -10.827  1.00  2.36           O  
ATOM     93  CB  ARG A   7      12.842   7.284  -8.450  1.00  2.36           C  
ATOM     94  CG  ARG A   7      13.557   8.649  -8.354  1.00  2.36           C  
ATOM     95  CD  ARG A   7      15.038   8.516  -8.292  1.00  2.36           C  
ATOM     96  NE  ARG A   7      15.700   9.805  -8.079  1.00  2.36           N  
ATOM     97  CZ  ARG A   7      17.034   9.996  -8.118  1.00  2.36           C  
ATOM     98  NH1 ARG A   7      17.838   8.988  -8.390  1.00  2.36           N  
ATOM     99  NH2 ARG A   7      17.533  11.197  -7.877  1.00  2.36           N  
ATOM    100  H   ARG A   7      11.227   5.231  -8.331  1.00  2.36           H  
ATOM    101  HA  ARG A   7      11.005   8.012  -7.652  1.00  2.36           H  
ATOM    102 1HB  ARG A   7      13.154   6.682  -7.598  1.00  2.36           H  
ATOM    103 2HB  ARG A   7      13.195   6.790  -9.354  1.00  2.36           H  
ATOM    104 1HG  ARG A   7      13.311   9.255  -9.211  1.00  2.36           H  
ATOM    105 2HG  ARG A   7      13.229   9.165  -7.452  1.00  2.36           H  
ATOM    106 1HD  ARG A   7      15.312   7.854  -7.471  1.00  2.36           H  
ATOM    107 2HD  ARG A   7      15.400   8.099  -9.231  1.00  2.36           H  
ATOM    108  HE  ARG A   7      15.122  10.615  -7.857  1.00  2.36           H  
ATOM    109 1HH1 ARG A   7      17.454   8.071  -8.572  1.00  2.36           H  
ATOM    110 2HH1 ARG A   7      18.837   9.132  -8.416  1.00  2.36           H  
ATOM    111 1HH2 ARG A   7      16.898  11.981  -7.645  1.00  2.36           H  
ATOM    112 2HH2 ARG A   7      18.527  11.348  -7.898  1.00  2.36           H  
ATOM    113  N   VAL A   8      10.539   9.290  -9.693  1.00  1.82           N  
ATOM    114  CA  VAL A   8      10.083  10.096 -10.812  1.00  1.82           C  
ATOM    115  C   VAL A   8      10.853  11.412 -10.824  1.00  1.82           C  
ATOM    116  O   VAL A   8      10.263  12.447 -10.532  1.00  1.82           O  
ATOM    117  CB  VAL A   8       8.572  10.389 -10.682  1.00  1.82           C  
ATOM    118  CG1 VAL A   8       7.757   9.132 -10.972  1.00  1.82           C  
ATOM    119  CG2 VAL A   8       8.274  10.908  -9.268  1.00  1.82           C  
ATOM    120  H   VAL A   8      10.574   9.718  -8.778  1.00  1.82           H  
ATOM    121  HA  VAL A   8      10.248   9.553 -11.743  1.00  1.82           H  
ATOM    122  HB  VAL A   8       8.290  11.143 -11.416  1.00  1.82           H  
ATOM    123 1HG1 VAL A   8       6.715   9.352 -10.891  1.00  1.82           H  
ATOM    124 2HG1 VAL A   8       7.972   8.786 -11.976  1.00  1.82           H  
ATOM    125 3HG1 VAL A   8       8.014   8.359 -10.266  1.00  1.82           H  
ATOM    126 1HG2 VAL A   8       7.212  11.134  -9.176  1.00  1.82           H  
ATOM    127 2HG2 VAL A   8       8.548  10.149  -8.528  1.00  1.82           H  
ATOM    128 3HG2 VAL A   8       8.852  11.808  -9.083  1.00  1.82           H  
ATOM    129  N   PRO A   9      12.167  11.397 -11.149  1.00  1.44           N  
ATOM    130  CA  PRO A   9      13.161  12.450 -10.914  1.00  1.44           C  
ATOM    131  C   PRO A   9      12.702  13.850 -11.300  1.00  1.44           C  
ATOM    132  O   PRO A   9      13.024  14.827 -10.635  1.00  1.44           O  
ATOM    133  CB  PRO A   9      14.318  12.014 -11.823  1.00  1.44           C  
ATOM    134  CG  PRO A   9      14.199  10.524 -11.899  1.00  1.44           C  
ATOM    135  CD  PRO A   9      12.707  10.263 -11.945  1.00  1.44           C  
ATOM    136  HA  PRO A   9      13.471  12.425  -9.852  1.00  1.44           H  
ATOM    137 1HB  PRO A   9      14.227  12.502 -12.808  1.00  1.44           H  
ATOM    138 2HB  PRO A   9      15.277  12.341 -11.394  1.00  1.44           H  
ATOM    139 1HG  PRO A   9      14.723  10.146 -12.789  1.00  1.44           H  
ATOM    140 2HG  PRO A   9      14.693  10.067 -11.033  1.00  1.44           H  
ATOM    141 1HD  PRO A   9      12.330  10.308 -12.982  1.00  1.44           H  
ATOM    142 2HD  PRO A   9      12.522   9.301 -11.497  1.00  1.44           H  
ATOM    143  N   ALA A  10      11.876  13.947 -12.335  1.00  1.20           N  
ATOM    144  CA  ALA A  10      11.369  15.232 -12.810  1.00  1.20           C  
ATOM    145  C   ALA A  10      10.617  15.977 -11.707  1.00  1.20           C  
ATOM    146  O   ALA A  10      10.580  17.209 -11.680  1.00  1.20           O  
ATOM    147  CB  ALA A  10      10.449  15.003 -13.994  1.00  1.20           C  
ATOM    148  H   ALA A  10      11.607  13.113 -12.831  1.00  1.20           H  
ATOM    149  HA  ALA A  10      12.217  15.842 -13.116  1.00  1.20           H  
ATOM    150 1HB  ALA A  10      10.087  15.962 -14.359  1.00  1.20           H  
ATOM    151 2HB  ALA A  10      10.991  14.492 -14.787  1.00  1.20           H  
ATOM    152 3HB  ALA A  10       9.601  14.390 -13.678  1.00  1.20           H  
ATOM    153  N   LEU A  11       9.975  15.219 -10.830  1.00  1.06           N  
ATOM    154  CA  LEU A  11       9.211  15.773  -9.739  1.00  1.06           C  
ATOM    155  C   LEU A  11       9.929  15.787  -8.407  1.00  1.06           C  
ATOM    156  O   LEU A  11       9.372  16.267  -7.426  1.00  1.06           O  
ATOM    157  CB  LEU A  11       7.914  15.015  -9.564  1.00  1.06           C  
ATOM    158  CG  LEU A  11       6.972  15.098 -10.684  1.00  1.06           C  
ATOM    159  CD1 LEU A  11       5.795  14.248 -10.362  1.00  1.06           C  
ATOM    160  CD2 LEU A  11       6.587  16.556 -10.868  1.00  1.06           C  
ATOM    161  H   LEU A  11      10.059  14.209 -10.892  1.00  1.06           H  
ATOM    162  HA  LEU A  11       8.962  16.790 -10.001  1.00  1.06           H  
ATOM    163 1HB  LEU A  11       8.146  13.969  -9.401  1.00  1.06           H  
ATOM    164 2HB  LEU A  11       7.412  15.396  -8.686  1.00  1.06           H  
ATOM    165  HG  LEU A  11       7.431  14.712 -11.593  1.00  1.06           H  
ATOM    166 1HD1 LEU A  11       5.092  14.289 -11.167  1.00  1.06           H  
ATOM    167 2HD1 LEU A  11       6.141  13.231 -10.225  1.00  1.06           H  
ATOM    168 3HD1 LEU A  11       5.325  14.600  -9.451  1.00  1.06           H  
ATOM    169 1HD2 LEU A  11       5.883  16.664 -11.675  1.00  1.06           H  
ATOM    170 2HD2 LEU A  11       6.137  16.918  -9.946  1.00  1.06           H  
ATOM    171 3HD2 LEU A  11       7.481  17.143 -11.093  1.00  1.06           H  
ATOM    172  N   GLU A  12      11.159  15.288  -8.337  1.00  0.99           N  
ATOM    173  CA  GLU A  12      11.826  15.226  -7.044  1.00  0.99           C  
ATOM    174  C   GLU A  12      11.866  16.593  -6.326  1.00  0.99           C  
ATOM    175  O   GLU A  12      11.494  16.658  -5.149  1.00  0.99           O  
ATOM    176  CB  GLU A  12      13.206  14.548  -7.153  1.00  0.99           C  
ATOM    177  CG  GLU A  12      13.962  14.435  -5.845  1.00  0.99           C  
ATOM    178  CD  GLU A  12      15.273  13.697  -5.994  1.00  0.99           C  
ATOM    179  OE1 GLU A  12      15.562  13.247  -7.086  1.00  0.99           O  
ATOM    180  OE2 GLU A  12      15.982  13.584  -5.021  1.00  0.99           O  
ATOM    181  H   GLU A  12      11.642  14.963  -9.175  1.00  0.99           H  
ATOM    182  HA  GLU A  12      11.232  14.564  -6.412  1.00  0.99           H  
ATOM    183 1HB  GLU A  12      13.062  13.530  -7.518  1.00  0.99           H  
ATOM    184 2HB  GLU A  12      13.845  15.030  -7.863  1.00  0.99           H  
ATOM    185 1HG  GLU A  12      14.159  15.441  -5.469  1.00  0.99           H  
ATOM    186 2HG  GLU A  12      13.337  13.920  -5.116  1.00  0.99           H  
ATOM    187  N   PRO A  13      12.251  17.716  -6.988  1.00  1.00           N  
ATOM    188  CA  PRO A  13      12.292  19.065  -6.444  1.00  1.00           C  
ATOM    189  C   PRO A  13      10.946  19.551  -5.917  1.00  1.00           C  
ATOM    190  O   PRO A  13      10.880  20.555  -5.208  1.00  1.00           O  
ATOM    191  CB  PRO A  13      12.740  19.920  -7.635  1.00  1.00           C  
ATOM    192  CG  PRO A  13      13.447  18.972  -8.550  1.00  1.00           C  
ATOM    193  CD  PRO A  13      12.676  17.694  -8.431  1.00  1.00           C  
ATOM    194  HA  PRO A  13      13.049  19.093  -5.636  1.00  1.00           H  
ATOM    195 1HB  PRO A  13      11.852  20.377  -8.107  1.00  1.00           H  
ATOM    196 2HB  PRO A  13      13.375  20.748  -7.292  1.00  1.00           H  
ATOM    197 1HG  PRO A  13      13.458  19.367  -9.578  1.00  1.00           H  
ATOM    198 2HG  PRO A  13      14.496  18.859  -8.240  1.00  1.00           H  
ATOM    199 1HD  PRO A  13      11.811  17.759  -9.107  1.00  1.00           H  
ATOM    200 2HD  PRO A  13      13.330  16.884  -8.686  1.00  1.00           H  
ATOM    201  N   PHE A  14       9.864  18.897  -6.348  1.00  1.05           N  
ATOM    202  CA  PHE A  14       8.522  19.288  -5.992  1.00  1.05           C  
ATOM    203  C   PHE A  14       7.848  18.378  -4.965  1.00  1.05           C  
ATOM    204  O   PHE A  14       6.634  18.460  -4.753  1.00  1.05           O  
ATOM    205  CB  PHE A  14       7.724  19.318  -7.271  1.00  1.05           C  
ATOM    206  CG  PHE A  14       8.274  20.309  -8.228  1.00  1.05           C  
ATOM    207  CD1 PHE A  14       9.013  19.886  -9.313  1.00  1.05           C  
ATOM    208  CD2 PHE A  14       8.060  21.659  -8.057  1.00  1.05           C  
ATOM    209  CE1 PHE A  14       9.520  20.780 -10.212  1.00  1.05           C  
ATOM    210  CE2 PHE A  14       8.569  22.568  -8.955  1.00  1.05           C  
ATOM    211  CZ  PHE A  14       9.301  22.127 -10.037  1.00  1.05           C  
ATOM    212  H   PHE A  14       9.946  18.054  -6.906  1.00  1.05           H  
ATOM    213  HA  PHE A  14       8.559  20.294  -5.575  1.00  1.05           H  
ATOM    214 1HB  PHE A  14       7.756  18.334  -7.744  1.00  1.05           H  
ATOM    215 2HB  PHE A  14       6.706  19.547  -7.071  1.00  1.05           H  
ATOM    216  HD1 PHE A  14       9.190  18.837  -9.449  1.00  1.05           H  
ATOM    217  HD2 PHE A  14       7.475  22.000  -7.198  1.00  1.05           H  
ATOM    218  HE1 PHE A  14      10.101  20.419 -11.064  1.00  1.05           H  
ATOM    219  HE2 PHE A  14       8.395  23.633  -8.814  1.00  1.05           H  
ATOM    220  HZ  PHE A  14       9.705  22.843 -10.752  1.00  1.05           H  
ATOM    221  N   ARG A  15       8.596  17.489  -4.321  1.00  1.14           N  
ATOM    222  CA  ARG A  15       7.928  16.662  -3.317  1.00  1.14           C  
ATOM    223  C   ARG A  15       7.362  17.574  -2.238  1.00  1.14           C  
ATOM    224  O   ARG A  15       8.030  18.514  -1.802  1.00  1.14           O  
ATOM    225  CB  ARG A  15       8.859  15.641  -2.698  1.00  1.14           C  
ATOM    226  CG  ARG A  15       8.135  14.556  -1.900  1.00  1.14           C  
ATOM    227  CD  ARG A  15       9.053  13.466  -1.473  1.00  1.14           C  
ATOM    228  NE  ARG A  15      10.017  13.917  -0.467  1.00  1.14           N  
ATOM    229  CZ  ARG A  15      11.079  13.221  -0.041  1.00  1.14           C  
ATOM    230  NH1 ARG A  15      11.353  12.018  -0.517  1.00  1.14           N  
ATOM    231  NH2 ARG A  15      11.839  13.782   0.868  1.00  1.14           N  
ATOM    232  H   ARG A  15       9.594  17.380  -4.524  1.00  1.14           H  
ATOM    233  HA  ARG A  15       7.103  16.130  -3.777  1.00  1.14           H  
ATOM    234 1HB  ARG A  15       9.452  15.162  -3.479  1.00  1.14           H  
ATOM    235 2HB  ARG A  15       9.549  16.144  -2.017  1.00  1.14           H  
ATOM    236 1HG  ARG A  15       7.697  15.001  -1.001  1.00  1.14           H  
ATOM    237 2HG  ARG A  15       7.335  14.127  -2.516  1.00  1.14           H  
ATOM    238 1HD  ARG A  15       8.472  12.650  -1.047  1.00  1.14           H  
ATOM    239 2HD  ARG A  15       9.607  13.103  -2.339  1.00  1.14           H  
ATOM    240  HE  ARG A  15       9.895  14.848  -0.031  1.00  1.14           H  
ATOM    241 1HH1 ARG A  15      10.755  11.601  -1.220  1.00  1.14           H  
ATOM    242 2HH1 ARG A  15      12.161  11.515  -0.179  1.00  1.14           H  
ATOM    243 1HH2 ARG A  15      11.567  14.724   1.199  1.00  1.14           H  
ATOM    244 2HH2 ARG A  15      12.650  13.311   1.230  1.00  1.14           H  
ATOM    245  N   VAL A  16       6.131  17.326  -1.807  1.00  1.24           N  
ATOM    246  CA  VAL A  16       5.565  18.183  -0.780  1.00  1.24           C  
ATOM    247  C   VAL A  16       5.927  17.656   0.604  1.00  1.24           C  
ATOM    248  O   VAL A  16       5.562  16.538   0.970  1.00  1.24           O  
ATOM    249  CB  VAL A  16       4.036  18.246  -0.912  1.00  1.24           C  
ATOM    250  CG1 VAL A  16       3.462  19.113   0.151  1.00  1.24           C  
ATOM    251  CG2 VAL A  16       3.660  18.756  -2.251  1.00  1.24           C  
ATOM    252  H   VAL A  16       5.591  16.552  -2.190  1.00  1.24           H  
ATOM    253  HA  VAL A  16       5.970  19.189  -0.893  1.00  1.24           H  
ATOM    254  HB  VAL A  16       3.632  17.241  -0.774  1.00  1.24           H  
ATOM    255 1HG1 VAL A  16       2.386  19.132   0.062  1.00  1.24           H  
ATOM    256 2HG1 VAL A  16       3.737  18.744   1.127  1.00  1.24           H  
ATOM    257 3HG1 VAL A  16       3.852  20.123   0.036  1.00  1.24           H  
ATOM    258 1HG2 VAL A  16       2.575  18.785  -2.340  1.00  1.24           H  
ATOM    259 2HG2 VAL A  16       4.065  19.759  -2.370  1.00  1.24           H  
ATOM    260 3HG2 VAL A  16       4.074  18.101  -3.004  1.00  1.24           H  
ATOM    261  N   GLU A  17       6.647  18.468   1.364  1.00  1.32           N  
ATOM    262  CA  GLU A  17       7.075  18.094   2.702  1.00  1.32           C  
ATOM    263  C   GLU A  17       5.955  18.487   3.643  1.00  1.32           C  
ATOM    264  O   GLU A  17       5.080  19.242   3.247  1.00  1.32           O  
ATOM    265  CB  GLU A  17       8.393  18.782   3.062  1.00  1.32           C  
ATOM    266  CG  GLU A  17       9.559  18.431   2.105  1.00  1.32           C  
ATOM    267  CD  GLU A  17      10.002  16.969   2.152  1.00  1.32           C  
ATOM    268  OE1 GLU A  17       9.883  16.355   3.184  1.00  1.32           O  
ATOM    269  OE2 GLU A  17      10.477  16.480   1.139  1.00  1.32           O  
ATOM    270  H   GLU A  17       6.911  19.368   0.990  1.00  1.32           H  
ATOM    271  HA  GLU A  17       7.210  17.013   2.750  1.00  1.32           H  
ATOM    272 1HB  GLU A  17       8.254  19.863   3.047  1.00  1.32           H  
ATOM    273 2HB  GLU A  17       8.687  18.504   4.074  1.00  1.32           H  
ATOM    274 1HG  GLU A  17       9.244  18.661   1.084  1.00  1.32           H  
ATOM    275 2HG  GLU A  17      10.408  19.069   2.342  1.00  1.32           H  
ATOM    276  N   GLN A  18       5.949  17.969   4.869  1.00  1.38           N  
ATOM    277  CA  GLN A  18       4.878  18.288   5.828  1.00  1.38           C  
ATOM    278  C   GLN A  18       3.506  17.922   5.253  1.00  1.38           C  
ATOM    279  O   GLN A  18       2.507  18.587   5.516  1.00  1.38           O  
ATOM    280  CB  GLN A  18       4.870  19.782   6.197  1.00  1.38           C  
ATOM    281  CG  GLN A  18       6.119  20.306   6.856  1.00  1.38           C  
ATOM    282  CD  GLN A  18       5.958  21.773   7.269  1.00  1.38           C  
ATOM    283  OE1 GLN A  18       4.934  22.163   7.841  1.00  1.38           O  
ATOM    284  NE2 GLN A  18       6.966  22.588   6.976  1.00  1.38           N  
ATOM    285  H   GLN A  18       6.697  17.348   5.144  1.00  1.38           H  
ATOM    286  HA  GLN A  18       5.034  17.700   6.734  1.00  1.38           H  
ATOM    287 1HB  GLN A  18       4.735  20.380   5.315  1.00  1.38           H  
ATOM    288 2HB  GLN A  18       4.028  19.989   6.856  1.00  1.38           H  
ATOM    289 1HG  GLN A  18       6.332  19.716   7.747  1.00  1.38           H  
ATOM    290 2HG  GLN A  18       6.948  20.239   6.151  1.00  1.38           H  
ATOM    291 1HE2 GLN A  18       6.913  23.557   7.217  1.00  1.38           H  
ATOM    292 2HE2 GLN A  18       7.775  22.233   6.509  1.00  1.38           H  
ATOM    293  N   ALA A  19       3.480  16.805   4.544  1.00  1.39           N  
ATOM    294  CA  ALA A  19       2.313  16.240   3.895  1.00  1.39           C  
ATOM    295  C   ALA A  19       2.591  14.756   3.771  1.00  1.39           C  
ATOM    296  O   ALA A  19       3.744  14.355   3.931  1.00  1.39           O  
ATOM    297  CB  ALA A  19       2.091  16.878   2.528  1.00  1.39           C  
ATOM    298  H   ALA A  19       4.361  16.334   4.409  1.00  1.39           H  
ATOM    299  HA  ALA A  19       1.449  16.410   4.529  1.00  1.39           H  
ATOM    300 1HB  ALA A  19       1.241  16.468   2.020  1.00  1.39           H  
ATOM    301 2HB  ALA A  19       1.940  17.951   2.666  1.00  1.39           H  
ATOM    302 3HB  ALA A  19       2.977  16.707   1.919  1.00  1.39           H  
ATOM    303  N   PRO A  20       1.599  13.897   3.565  1.00  1.33           N  
ATOM    304  CA  PRO A  20       1.816  12.497   3.343  1.00  1.33           C  
ATOM    305  C   PRO A  20       2.905  12.313   2.285  1.00  1.33           C  
ATOM    306  O   PRO A  20       2.865  12.982   1.242  1.00  1.33           O  
ATOM    307  CB  PRO A  20       0.450  12.045   2.854  1.00  1.33           C  
ATOM    308  CG  PRO A  20      -0.505  12.998   3.578  1.00  1.33           C  
ATOM    309  CD  PRO A  20       0.196  14.303   3.599  1.00  1.33           C  
ATOM    310  HA  PRO A  20       2.030  12.033   4.306  1.00  1.33           H  
ATOM    311 1HB  PRO A  20       0.402  12.106   1.759  1.00  1.33           H  
ATOM    312 2HB  PRO A  20       0.292  10.990   3.117  1.00  1.33           H  
ATOM    313 1HG  PRO A  20      -1.458  13.078   3.041  1.00  1.33           H  
ATOM    314 2HG  PRO A  20      -0.742  12.621   4.589  1.00  1.33           H  
ATOM    315 1HD  PRO A  20      -0.082  14.858   2.728  1.00  1.33           H  
ATOM    316 2HD  PRO A  20      -0.052  14.819   4.537  1.00  1.33           H  
ATOM    317  N   PRO A  21       3.843  11.378   2.491  1.00  1.24           N  
ATOM    318  CA  PRO A  21       4.928  11.083   1.599  1.00  1.24           C  
ATOM    319  C   PRO A  21       4.313  10.736   0.292  1.00  1.24           C  
ATOM    320  O   PRO A  21       3.152  10.338   0.266  1.00  1.24           O  
ATOM    321  CB  PRO A  21       5.595   9.858   2.234  1.00  1.24           C  
ATOM    322  CG  PRO A  21       5.253   9.956   3.690  1.00  1.24           C  
ATOM    323  CD  PRO A  21       3.872  10.579   3.739  1.00  1.24           C  
ATOM    324  HA  PRO A  21       5.603  11.949   1.519  1.00  1.24           H  
ATOM    325 1HB  PRO A  21       5.205   8.933   1.776  1.00  1.24           H  
ATOM    326 2HB  PRO A  21       6.675   9.874   2.047  1.00  1.24           H  
ATOM    327 1HG  PRO A  21       5.280   8.949   4.149  1.00  1.24           H  
ATOM    328 2HG  PRO A  21       6.005  10.562   4.214  1.00  1.24           H  
ATOM    329 1HD  PRO A  21       3.076   9.820   3.751  1.00  1.24           H  
ATOM    330 2HD  PRO A  21       3.887  11.216   4.633  1.00  1.24           H  
ATOM    331  N   VAL A  22       5.081  10.917  -0.776  1.00  1.13           N  
ATOM    332  CA  VAL A  22       4.681  10.596  -2.142  1.00  1.13           C  
ATOM    333  C   VAL A  22       3.897  11.724  -2.836  1.00  1.13           C  
ATOM    334  O   VAL A  22       3.787  11.734  -4.057  1.00  1.13           O  
ATOM    335  CB  VAL A  22       3.903   9.270  -2.229  1.00  1.13           C  
ATOM    336  CG1 VAL A  22       3.545   9.051  -3.606  1.00  1.13           C  
ATOM    337  CG2 VAL A  22       4.762   8.129  -1.675  1.00  1.13           C  
ATOM    338  H   VAL A  22       6.012  11.278  -0.637  1.00  1.13           H  
ATOM    339  HA  VAL A  22       5.597  10.440  -2.719  1.00  1.13           H  
ATOM    340  HB  VAL A  22       2.962   9.322  -1.715  1.00  1.13           H  
ATOM    341 1HG1 VAL A  22       3.017   8.122  -3.647  1.00  1.13           H  
ATOM    342 2HG1 VAL A  22       2.916   9.867  -3.963  1.00  1.13           H  
ATOM    343 3HG1 VAL A  22       4.453   8.986  -4.211  1.00  1.13           H  
ATOM    344 1HG2 VAL A  22       4.244   7.183  -1.775  1.00  1.13           H  
ATOM    345 2HG2 VAL A  22       5.656   8.103  -2.229  1.00  1.13           H  
ATOM    346 3HG2 VAL A  22       5.000   8.285  -0.636  1.00  1.13           H  
ATOM    347  N   ILE A  23       3.273  12.630  -2.091  1.00  1.02           N  
ATOM    348  CA  ILE A  23       2.576  13.720  -2.779  1.00  1.02           C  
ATOM    349  C   ILE A  23       3.569  14.726  -3.391  1.00  1.02           C  
ATOM    350  O   ILE A  23       4.517  15.146  -2.715  1.00  1.02           O  
ATOM    351  CB  ILE A  23       1.659  14.487  -1.822  1.00  1.02           C  
ATOM    352  CG1 ILE A  23       0.583  13.566  -1.297  1.00  1.02           C  
ATOM    353  CG2 ILE A  23       1.069  15.687  -2.520  1.00  1.02           C  
ATOM    354  CD1 ILE A  23      -0.242  14.189  -0.203  1.00  1.02           C  
ATOM    355  H   ILE A  23       3.301  12.603  -1.064  1.00  1.02           H  
ATOM    356  HA  ILE A  23       1.972  13.298  -3.581  1.00  1.02           H  
ATOM    357  HB  ILE A  23       2.236  14.819  -0.955  1.00  1.02           H  
ATOM    358 1HG1 ILE A  23      -0.040  13.262  -2.097  1.00  1.02           H  
ATOM    359 2HG1 ILE A  23       1.068  12.673  -0.882  1.00  1.02           H  
ATOM    360 1HG2 ILE A  23       0.435  16.208  -1.842  1.00  1.02           H  
ATOM    361 2HG2 ILE A  23       1.861  16.347  -2.851  1.00  1.02           H  
ATOM    362 3HG2 ILE A  23       0.494  15.366  -3.378  1.00  1.02           H  
ATOM    363 1HD1 ILE A  23      -0.984  13.475   0.156  1.00  1.02           H  
ATOM    364 2HD1 ILE A  23       0.430  14.459   0.599  1.00  1.02           H  
ATOM    365 3HD1 ILE A  23      -0.744  15.073  -0.579  1.00  1.02           H  
ATOM    366  N   TYR A  24       3.363  15.099  -4.669  1.00  0.94           N  
ATOM    367  CA  TYR A  24       4.238  16.080  -5.336  1.00  0.94           C  
ATOM    368  C   TYR A  24       3.414  17.283  -5.821  1.00  0.94           C  
ATOM    369  O   TYR A  24       2.283  17.120  -6.274  1.00  0.94           O  
ATOM    370  CB  TYR A  24       4.946  15.462  -6.552  1.00  0.94           C  
ATOM    371  CG  TYR A  24       5.835  14.229  -6.270  1.00  0.94           C  
ATOM    372  CD1 TYR A  24       5.287  12.953  -6.291  1.00  0.94           C  
ATOM    373  CD2 TYR A  24       7.177  14.383  -5.994  1.00  0.94           C  
ATOM    374  CE1 TYR A  24       6.082  11.837  -6.015  1.00  0.94           C  
ATOM    375  CE2 TYR A  24       7.971  13.291  -5.724  1.00  0.94           C  
ATOM    376  CZ  TYR A  24       7.427  12.008  -5.724  1.00  0.94           C  
ATOM    377  OH  TYR A  24       8.242  10.912  -5.431  1.00  0.94           O  
ATOM    378  H   TYR A  24       2.578  14.687  -5.177  1.00  0.94           H  
ATOM    379  HA  TYR A  24       4.976  16.448  -4.629  1.00  0.94           H  
ATOM    380 1HB  TYR A  24       4.222  15.200  -7.299  1.00  0.94           H  
ATOM    381 2HB  TYR A  24       5.585  16.232  -6.997  1.00  0.94           H  
ATOM    382  HD1 TYR A  24       4.223  12.822  -6.508  1.00  0.94           H  
ATOM    383  HD2 TYR A  24       7.608  15.378  -5.983  1.00  0.94           H  
ATOM    384  HE1 TYR A  24       5.641  10.835  -6.018  1.00  0.94           H  
ATOM    385  HE2 TYR A  24       9.027  13.439  -5.504  1.00  0.94           H  
ATOM    386  HH  TYR A  24       7.706  10.083  -5.263  1.00  0.94           H  
ATOM    387  N   TYR A  25       3.978  18.491  -5.772  1.00  0.86           N  
ATOM    388  CA  TYR A  25       3.248  19.677  -6.247  1.00  0.86           C  
ATOM    389  C   TYR A  25       4.088  20.639  -7.060  1.00  0.86           C  
ATOM    390  O   TYR A  25       5.068  21.200  -6.566  1.00  0.86           O  
ATOM    391  CB  TYR A  25       2.675  20.460  -5.080  1.00  0.86           C  
ATOM    392  CG  TYR A  25       2.002  21.705  -5.485  1.00  0.86           C  
ATOM    393  CD1 TYR A  25       0.731  21.720  -5.983  1.00  0.86           C  
ATOM    394  CD2 TYR A  25       2.711  22.854  -5.372  1.00  0.86           C  
ATOM    395  CE1 TYR A  25       0.174  22.922  -6.337  1.00  0.86           C  
ATOM    396  CE2 TYR A  25       2.186  24.045  -5.729  1.00  0.86           C  
ATOM    397  CZ  TYR A  25       0.918  24.104  -6.208  1.00  0.86           C  
ATOM    398  OH  TYR A  25       0.393  25.331  -6.572  1.00  0.86           O  
ATOM    399  H   TYR A  25       4.921  18.592  -5.399  1.00  0.86           H  
ATOM    400  HA  TYR A  25       2.435  19.343  -6.885  1.00  0.86           H  
ATOM    401 1HB  TYR A  25       1.960  19.845  -4.535  1.00  0.86           H  
ATOM    402 2HB  TYR A  25       3.477  20.726  -4.402  1.00  0.86           H  
ATOM    403  HD1 TYR A  25       0.169  20.796  -6.090  1.00  0.86           H  
ATOM    404  HD2 TYR A  25       3.706  22.794  -4.994  1.00  0.86           H  
ATOM    405  HE1 TYR A  25      -0.839  22.948  -6.727  1.00  0.86           H  
ATOM    406  HE2 TYR A  25       2.781  24.952  -5.626  1.00  0.86           H  
ATOM    407  HH  TYR A  25       1.062  26.015  -6.426  1.00  0.86           H  
ATOM    408  N   VAL A  26       3.653  20.889  -8.285  1.00  0.81           N  
ATOM    409  CA  VAL A  26       4.381  21.764  -9.170  1.00  0.81           C  
ATOM    410  C   VAL A  26       3.581  23.033  -9.486  1.00  0.81           C  
ATOM    411  O   VAL A  26       2.584  22.956 -10.205  1.00  0.81           O  
ATOM    412  CB  VAL A  26       4.618  21.047 -10.503  1.00  0.81           C  
ATOM    413  CG1 VAL A  26       5.407  21.944 -11.419  1.00  0.81           C  
ATOM    414  CG2 VAL A  26       5.272  19.729 -10.288  1.00  0.81           C  
ATOM    415  H   VAL A  26       2.813  20.420  -8.617  1.00  0.81           H  
ATOM    416  HA  VAL A  26       5.332  21.988  -8.714  1.00  0.81           H  
ATOM    417  HB  VAL A  26       3.671  20.884 -10.975  1.00  0.81           H  
ATOM    418 1HG1 VAL A  26       5.553  21.458 -12.372  1.00  0.81           H  
ATOM    419 2HG1 VAL A  26       4.869  22.883 -11.567  1.00  0.81           H  
ATOM    420 3HG1 VAL A  26       6.373  22.151 -10.971  1.00  0.81           H  
ATOM    421 1HG2 VAL A  26       5.405  19.240 -11.248  1.00  0.81           H  
ATOM    422 2HG2 VAL A  26       6.213  19.874  -9.834  1.00  0.81           H  
ATOM    423 3HG2 VAL A  26       4.648  19.109  -9.645  1.00  0.81           H  
ATOM    424  N   PRO A  27       3.940  24.215  -8.970  1.00  0.77           N  
ATOM    425  CA  PRO A  27       3.240  25.451  -9.245  1.00  0.77           C  
ATOM    426  C   PRO A  27       3.564  25.811 -10.680  1.00  0.77           C  
ATOM    427  O   PRO A  27       4.663  25.493 -11.138  1.00  0.77           O  
ATOM    428  CB  PRO A  27       3.839  26.428  -8.233  1.00  0.77           C  
ATOM    429  CG  PRO A  27       5.236  25.883  -7.976  1.00  0.77           C  
ATOM    430  CD  PRO A  27       5.116  24.358  -8.106  1.00  0.77           C  
ATOM    431  HA  PRO A  27       2.159  25.315  -9.093  1.00  0.77           H  
ATOM    432 1HB  PRO A  27       3.861  27.440  -8.672  1.00  0.77           H  
ATOM    433 2HB  PRO A  27       3.218  26.490  -7.332  1.00  0.77           H  
ATOM    434 1HG  PRO A  27       5.940  26.315  -8.702  1.00  0.77           H  
ATOM    435 2HG  PRO A  27       5.582  26.192  -6.982  1.00  0.77           H  
ATOM    436 1HD  PRO A  27       6.014  24.008  -8.615  1.00  0.77           H  
ATOM    437 2HD  PRO A  27       4.962  23.868  -7.133  1.00  0.77           H  
ATOM    438  N   ASP A  28       2.676  26.522 -11.369  1.00  0.75           N  
ATOM    439  CA  ASP A  28       2.970  26.973 -12.736  1.00  0.75           C  
ATOM    440  C   ASP A  28       3.429  25.847 -13.692  1.00  0.75           C  
ATOM    441  O   ASP A  28       4.402  26.011 -14.428  1.00  0.75           O  
ATOM    442  CB  ASP A  28       4.027  28.096 -12.719  1.00  0.75           C  
ATOM    443  CG  ASP A  28       3.542  29.429 -12.059  1.00  0.75           C  
ATOM    444  OD1 ASP A  28       2.409  29.850 -12.297  1.00  0.75           O  
ATOM    445  OD2 ASP A  28       4.309  30.001 -11.324  1.00  0.75           O  
ATOM    446  H   ASP A  28       1.788  26.763 -10.946  1.00  0.75           H  
ATOM    447  HA  ASP A  28       2.053  27.389 -13.151  1.00  0.75           H  
ATOM    448 1HB  ASP A  28       4.923  27.755 -12.198  1.00  0.75           H  
ATOM    449 2HB  ASP A  28       4.324  28.315 -13.745  1.00  0.75           H  
ATOM    450  N   PHE A  29       2.739  24.701 -13.668  1.00  0.74           N  
ATOM    451  CA  PHE A  29       3.047  23.573 -14.552  1.00  0.74           C  
ATOM    452  C   PHE A  29       2.690  23.940 -15.990  1.00  0.74           C  
ATOM    453  O   PHE A  29       3.434  23.657 -16.933  1.00  0.74           O  
ATOM    454  CB  PHE A  29       2.310  22.306 -14.086  1.00  0.74           C  
ATOM    455  CG  PHE A  29       2.570  21.024 -14.903  1.00  0.74           C  
ATOM    456  CD1 PHE A  29       3.809  20.402 -14.881  1.00  0.74           C  
ATOM    457  CD2 PHE A  29       1.557  20.420 -15.649  1.00  0.74           C  
ATOM    458  CE1 PHE A  29       4.038  19.237 -15.597  1.00  0.74           C  
ATOM    459  CE2 PHE A  29       1.785  19.255 -16.366  1.00  0.74           C  
ATOM    460  CZ  PHE A  29       3.029  18.666 -16.339  1.00  0.74           C  
ATOM    461  H   PHE A  29       1.930  24.630 -13.061  1.00  0.74           H  
ATOM    462  HA  PHE A  29       4.119  23.379 -14.503  1.00  0.74           H  
ATOM    463 1HB  PHE A  29       2.582  22.107 -13.049  1.00  0.74           H  
ATOM    464 2HB  PHE A  29       1.235  22.498 -14.095  1.00  0.74           H  
ATOM    465  HD1 PHE A  29       4.607  20.843 -14.300  1.00  0.74           H  
ATOM    466  HD2 PHE A  29       0.574  20.869 -15.659  1.00  0.74           H  
ATOM    467  HE1 PHE A  29       5.021  18.767 -15.569  1.00  0.74           H  
ATOM    468  HE2 PHE A  29       0.982  18.802 -16.945  1.00  0.74           H  
ATOM    469  HZ  PHE A  29       3.216  17.748 -16.892  1.00  0.74           H  
ATOM    470  N   ILE A  30       1.513  24.541 -16.133  1.00  0.74           N  
ATOM    471  CA  ILE A  30       0.938  24.970 -17.405  1.00  0.74           C  
ATOM    472  C   ILE A  30       1.083  26.489 -17.566  1.00  0.74           C  
ATOM    473  O   ILE A  30       0.880  27.214 -16.604  1.00  0.74           O  
ATOM    474  CB  ILE A  30      -0.530  24.527 -17.472  1.00  0.74           C  
ATOM    475  CG1 ILE A  30      -0.602  23.019 -17.303  1.00  0.74           C  
ATOM    476  CG2 ILE A  30      -1.192  24.976 -18.719  1.00  0.74           C  
ATOM    477  CD1 ILE A  30       0.247  22.237 -18.313  1.00  0.74           C  
ATOM    478  H   ILE A  30       0.985  24.724 -15.279  1.00  0.74           H  
ATOM    479  HA  ILE A  30       1.481  24.490 -18.218  1.00  0.74           H  
ATOM    480  HB  ILE A  30      -1.061  24.964 -16.622  1.00  0.74           H  
ATOM    481 1HG1 ILE A  30      -0.298  22.772 -16.294  1.00  0.74           H  
ATOM    482 2HG1 ILE A  30      -1.633  22.714 -17.435  1.00  0.74           H  
ATOM    483 1HG2 ILE A  30      -2.233  24.662 -18.722  1.00  0.74           H  
ATOM    484 2HG2 ILE A  30      -1.147  26.058 -18.777  1.00  0.74           H  
ATOM    485 3HG2 ILE A  30      -0.671  24.543 -19.567  1.00  0.74           H  
ATOM    486 1HD1 ILE A  30       0.131  21.170 -18.142  1.00  0.74           H  
ATOM    487 2HD1 ILE A  30      -0.060  22.476 -19.318  1.00  0.74           H  
ATOM    488 3HD1 ILE A  30       1.296  22.506 -18.196  1.00  0.74           H  
ATOM    489  N   SER A  31       1.509  26.987 -18.734  1.00  0.75           N  
ATOM    490  CA  SER A  31       1.675  28.439 -18.876  1.00  0.75           C  
ATOM    491  C   SER A  31       0.339  29.150 -18.915  1.00  0.75           C  
ATOM    492  O   SER A  31      -0.678  28.520 -19.169  1.00  0.75           O  
ATOM    493  CB  SER A  31       2.427  28.765 -20.144  1.00  0.75           C  
ATOM    494  OG  SER A  31       1.665  28.405 -21.276  1.00  0.75           O  
ATOM    495  H   SER A  31       1.673  26.382 -19.548  1.00  0.75           H  
ATOM    496  HA  SER A  31       2.241  28.808 -18.019  1.00  0.75           H  
ATOM    497 1HB  SER A  31       2.645  29.830 -20.172  1.00  0.75           H  
ATOM    498 2HB  SER A  31       3.375  28.232 -20.157  1.00  0.75           H  
ATOM    499  HG  SER A  31       1.696  27.413 -21.294  1.00  0.75           H  
ATOM    500  N   LYS A  32       0.342  30.474 -18.722  1.00  0.77           N  
ATOM    501  CA  LYS A  32      -0.908  31.243 -18.774  1.00  0.77           C  
ATOM    502  C   LYS A  32      -1.580  31.143 -20.139  1.00  0.77           C  
ATOM    503  O   LYS A  32      -2.807  31.088 -20.249  1.00  0.77           O  
ATOM    504  CB  LYS A  32      -0.636  32.717 -18.465  1.00  0.77           C  
ATOM    505  CG  LYS A  32      -0.269  33.013 -17.019  1.00  0.77           C  
ATOM    506  CD  LYS A  32       0.021  34.501 -16.822  1.00  0.77           C  
ATOM    507  CE  LYS A  32       0.408  34.818 -15.382  1.00  0.77           C  
ATOM    508  NZ  LYS A  32       0.739  36.265 -15.201  1.00  0.77           N  
ATOM    509  H   LYS A  32       1.210  30.946 -18.518  1.00  0.77           H  
ATOM    510  HA  LYS A  32      -1.595  30.843 -18.029  1.00  0.77           H  
ATOM    511 1HB  LYS A  32       0.167  33.083 -19.102  1.00  0.77           H  
ATOM    512 2HB  LYS A  32      -1.528  33.298 -18.700  1.00  0.77           H  
ATOM    513 1HG  LYS A  32      -1.105  32.736 -16.378  1.00  0.77           H  
ATOM    514 2HG  LYS A  32       0.602  32.427 -16.729  1.00  0.77           H  
ATOM    515 1HD  LYS A  32       0.836  34.802 -17.482  1.00  0.77           H  
ATOM    516 2HD  LYS A  32      -0.865  35.079 -17.084  1.00  0.77           H  
ATOM    517 1HE  LYS A  32      -0.423  34.559 -14.726  1.00  0.77           H  
ATOM    518 2HE  LYS A  32       1.275  34.218 -15.105  1.00  0.77           H  
ATOM    519 1HZ  LYS A  32       0.989  36.437 -14.238  1.00  0.77           H  
ATOM    520 2HZ  LYS A  32       1.516  36.510 -15.799  1.00  0.77           H  
ATOM    521 3HZ  LYS A  32      -0.063  36.829 -15.445  1.00  0.77           H  
ATOM    522  N   GLU A  33      -0.780  31.107 -21.198  1.00  0.79           N  
ATOM    523  CA  GLU A  33      -1.352  30.990 -22.527  1.00  0.79           C  
ATOM    524  C   GLU A  33      -2.060  29.646 -22.656  1.00  0.79           C  
ATOM    525  O   GLU A  33      -3.209  29.575 -23.101  1.00  0.79           O  
ATOM    526  CB  GLU A  33      -0.272  31.146 -23.595  1.00  0.79           C  
ATOM    527  CG  GLU A  33      -0.799  31.082 -25.000  1.00  0.79           C  
ATOM    528  CD  GLU A  33       0.244  31.305 -26.082  1.00  0.79           C  
ATOM    529  OE1 GLU A  33       1.393  31.475 -25.751  1.00  0.79           O  
ATOM    530  OE2 GLU A  33      -0.123  31.319 -27.247  1.00  0.79           O  
ATOM    531  H   GLU A  33       0.221  31.148 -21.075  1.00  0.79           H  
ATOM    532  HA  GLU A  33      -2.094  31.778 -22.661  1.00  0.79           H  
ATOM    533 1HB  GLU A  33       0.234  32.103 -23.464  1.00  0.79           H  
ATOM    534 2HB  GLU A  33       0.476  30.359 -23.474  1.00  0.79           H  
ATOM    535 1HG  GLU A  33      -1.206  30.092 -25.111  1.00  0.79           H  
ATOM    536 2HG  GLU A  33      -1.612  31.798 -25.114  1.00  0.79           H  
ATOM    537  N   GLU A  34      -1.377  28.579 -22.229  1.00  0.82           N  
ATOM    538  CA  GLU A  34      -1.947  27.241 -22.297  1.00  0.82           C  
ATOM    539  C   GLU A  34      -3.171  27.095 -21.393  1.00  0.82           C  
ATOM    540  O   GLU A  34      -4.148  26.442 -21.769  1.00  0.82           O  
ATOM    541  CB  GLU A  34      -0.881  26.229 -21.932  1.00  0.82           C  
ATOM    542  CG  GLU A  34       0.205  26.070 -22.958  1.00  0.82           C  
ATOM    543  CD  GLU A  34       1.357  25.283 -22.435  1.00  0.82           C  
ATOM    544  OE1 GLU A  34       1.801  25.564 -21.331  1.00  0.82           O  
ATOM    545  OE2 GLU A  34       1.805  24.381 -23.116  1.00  0.82           O  
ATOM    546  H   GLU A  34      -0.430  28.693 -21.852  1.00  0.82           H  
ATOM    547  HA  GLU A  34      -2.260  27.057 -23.324  1.00  0.82           H  
ATOM    548 1HB  GLU A  34      -0.403  26.542 -21.012  1.00  0.82           H  
ATOM    549 2HB  GLU A  34      -1.331  25.262 -21.763  1.00  0.82           H  
ATOM    550 1HG  GLU A  34      -0.208  25.561 -23.830  1.00  0.82           H  
ATOM    551 2HG  GLU A  34       0.543  27.057 -23.273  1.00  0.82           H  
ATOM    552  N   GLU A  35      -3.131  27.733 -20.218  1.00  0.83           N  
ATOM    553  CA  GLU A  35      -4.238  27.717 -19.271  1.00  0.83           C  
ATOM    554  C   GLU A  35      -5.480  28.252 -19.937  1.00  0.83           C  
ATOM    555  O   GLU A  35      -6.532  27.612 -19.901  1.00  0.83           O  
ATOM    556  CB  GLU A  35      -3.894  28.588 -18.061  1.00  0.83           C  
ATOM    557  CG  GLU A  35      -4.957  28.738 -16.987  1.00  0.83           C  
ATOM    558  CD  GLU A  35      -4.484  29.653 -15.841  1.00  0.83           C  
ATOM    559  OE1 GLU A  35      -3.984  30.740 -16.080  1.00  0.83           O  
ATOM    560  OE2 GLU A  35      -4.578  29.236 -14.728  1.00  0.83           O  
ATOM    561  H   GLU A  35      -2.284  28.232 -19.962  1.00  0.83           H  
ATOM    562  HA  GLU A  35      -4.419  26.690 -18.952  1.00  0.83           H  
ATOM    563 1HB  GLU A  35      -2.993  28.198 -17.599  1.00  0.83           H  
ATOM    564 2HB  GLU A  35      -3.661  29.585 -18.404  1.00  0.83           H  
ATOM    565 1HG  GLU A  35      -5.853  29.167 -17.437  1.00  0.83           H  
ATOM    566 2HG  GLU A  35      -5.216  27.756 -16.588  1.00  0.83           H  
ATOM    567  N   GLU A  36      -5.341  29.394 -20.609  1.00  0.84           N  
ATOM    568  CA  GLU A  36      -6.472  29.991 -21.286  1.00  0.84           C  
ATOM    569  C   GLU A  36      -6.944  29.104 -22.427  1.00  0.84           C  
ATOM    570  O   GLU A  36      -8.145  28.898 -22.606  1.00  0.84           O  
ATOM    571  CB  GLU A  36      -6.100  31.375 -21.820  1.00  0.84           C  
ATOM    572  CG  GLU A  36      -7.227  32.094 -22.551  1.00  0.84           C  
ATOM    573  CD  GLU A  36      -8.416  32.467 -21.681  1.00  0.84           C  
ATOM    574  OE1 GLU A  36      -8.276  32.525 -20.482  1.00  0.84           O  
ATOM    575  OE2 GLU A  36      -9.476  32.693 -22.241  1.00  0.84           O  
ATOM    576  H   GLU A  36      -4.438  29.876 -20.609  1.00  0.84           H  
ATOM    577  HA  GLU A  36      -7.286  30.096 -20.571  1.00  0.84           H  
ATOM    578 1HB  GLU A  36      -5.766  32.004 -20.995  1.00  0.84           H  
ATOM    579 2HB  GLU A  36      -5.260  31.276 -22.513  1.00  0.84           H  
ATOM    580 1HG  GLU A  36      -6.828  32.997 -23.011  1.00  0.84           H  
ATOM    581 2HG  GLU A  36      -7.559  31.436 -23.346  1.00  0.84           H  
ATOM    582  N   TYR A  37      -6.021  28.518 -23.184  1.00  0.84           N  
ATOM    583  CA  TYR A  37      -6.468  27.678 -24.281  1.00  0.84           C  
ATOM    584  C   TYR A  37      -7.261  26.482 -23.779  1.00  0.84           C  
ATOM    585  O   TYR A  37      -8.306  26.141 -24.342  1.00  0.84           O  
ATOM    586  CB  TYR A  37      -5.292  27.180 -25.099  1.00  0.84           C  
ATOM    587  CG  TYR A  37      -4.634  28.248 -25.895  1.00  0.84           C  
ATOM    588  CD1 TYR A  37      -3.348  28.062 -26.353  1.00  0.84           C  
ATOM    589  CD2 TYR A  37      -5.309  29.439 -26.151  1.00  0.84           C  
ATOM    590  CE1 TYR A  37      -2.731  29.054 -27.073  1.00  0.84           C  
ATOM    591  CE2 TYR A  37      -4.687  30.436 -26.869  1.00  0.84           C  
ATOM    592  CZ  TYR A  37      -3.399  30.247 -27.327  1.00  0.84           C  
ATOM    593  OH  TYR A  37      -2.760  31.245 -28.033  1.00  0.84           O  
ATOM    594  H   TYR A  37      -5.025  28.697 -23.027  1.00  0.84           H  
ATOM    595  HA  TYR A  37      -7.126  28.267 -24.917  1.00  0.84           H  
ATOM    596 1HB  TYR A  37      -4.547  26.742 -24.433  1.00  0.84           H  
ATOM    597 2HB  TYR A  37      -5.628  26.404 -25.774  1.00  0.84           H  
ATOM    598  HD1 TYR A  37      -2.822  27.132 -26.141  1.00  0.84           H  
ATOM    599  HD2 TYR A  37      -6.322  29.588 -25.781  1.00  0.84           H  
ATOM    600  HE1 TYR A  37      -1.711  28.914 -27.434  1.00  0.84           H  
ATOM    601  HE2 TYR A  37      -5.206  31.372 -27.067  1.00  0.84           H  
ATOM    602  HH  TYR A  37      -1.790  31.198 -27.850  1.00  0.84           H  
ATOM    603  N   LEU A  38      -6.794  25.870 -22.691  1.00  0.84           N  
ATOM    604  CA  LEU A  38      -7.474  24.711 -22.153  1.00  0.84           C  
ATOM    605  C   LEU A  38      -8.812  25.133 -21.570  1.00  0.84           C  
ATOM    606  O   LEU A  38      -9.816  24.469 -21.805  1.00  0.84           O  
ATOM    607  CB  LEU A  38      -6.596  23.989 -21.136  1.00  0.84           C  
ATOM    608  CG  LEU A  38      -7.154  22.691 -20.552  1.00  0.84           C  
ATOM    609  CD1 LEU A  38      -7.487  21.666 -21.666  1.00  0.84           C  
ATOM    610  CD2 LEU A  38      -6.097  22.131 -19.673  1.00  0.84           C  
ATOM    611  H   LEU A  38      -5.928  26.196 -22.259  1.00  0.84           H  
ATOM    612  HA  LEU A  38      -7.663  24.016 -22.968  1.00  0.84           H  
ATOM    613 1HB  LEU A  38      -5.643  23.757 -21.611  1.00  0.84           H  
ATOM    614 2HB  LEU A  38      -6.399  24.674 -20.307  1.00  0.84           H  
ATOM    615  HG  LEU A  38      -8.056  22.901 -19.990  1.00  0.84           H  
ATOM    616 1HD1 LEU A  38      -7.861  20.745 -21.217  1.00  0.84           H  
ATOM    617 2HD1 LEU A  38      -8.247  22.078 -22.329  1.00  0.84           H  
ATOM    618 3HD1 LEU A  38      -6.589  21.442 -22.244  1.00  0.84           H  
ATOM    619 1HD2 LEU A  38      -6.428  21.237 -19.218  1.00  0.84           H  
ATOM    620 2HD2 LEU A  38      -5.236  21.933 -20.257  1.00  0.84           H  
ATOM    621 3HD2 LEU A  38      -5.858  22.846 -18.931  1.00  0.84           H  
ATOM    622  N   LEU A  39      -8.861  26.253 -20.846  1.00  0.84           N  
ATOM    623  CA  LEU A  39     -10.136  26.683 -20.293  1.00  0.84           C  
ATOM    624  C   LEU A  39     -11.144  26.937 -21.390  1.00  0.84           C  
ATOM    625  O   LEU A  39     -12.300  26.530 -21.266  1.00  0.84           O  
ATOM    626  CB  LEU A  39      -9.975  27.964 -19.475  1.00  0.84           C  
ATOM    627  CG  LEU A  39      -9.290  27.830 -18.136  1.00  0.84           C  
ATOM    628  CD1 LEU A  39      -9.000  29.212 -17.596  1.00  0.84           C  
ATOM    629  CD2 LEU A  39     -10.220  27.061 -17.196  1.00  0.84           C  
ATOM    630  H   LEU A  39      -8.017  26.796 -20.660  1.00  0.84           H  
ATOM    631  HA  LEU A  39     -10.514  25.895 -19.647  1.00  0.84           H  
ATOM    632 1HB  LEU A  39      -9.385  28.664 -20.071  1.00  0.84           H  
ATOM    633 2HB  LEU A  39     -10.947  28.399 -19.317  1.00  0.84           H  
ATOM    634  HG  LEU A  39      -8.347  27.302 -18.243  1.00  0.84           H  
ATOM    635 1HD1 LEU A  39      -8.508  29.131 -16.631  1.00  0.84           H  
ATOM    636 2HD1 LEU A  39      -8.342  29.743 -18.290  1.00  0.84           H  
ATOM    637 3HD1 LEU A  39      -9.929  29.766 -17.482  1.00  0.84           H  
ATOM    638 1HD2 LEU A  39      -9.765  26.977 -16.229  1.00  0.84           H  
ATOM    639 2HD2 LEU A  39     -11.158  27.593 -17.096  1.00  0.84           H  
ATOM    640 3HD2 LEU A  39     -10.406  26.069 -17.608  1.00  0.84           H  
ATOM    641  N   ARG A  40     -10.717  27.554 -22.492  1.00  0.85           N  
ATOM    642  CA  ARG A  40     -11.639  27.805 -23.583  1.00  0.85           C  
ATOM    643  C   ARG A  40     -12.166  26.488 -24.143  1.00  0.85           C  
ATOM    644  O   ARG A  40     -13.373  26.346 -24.347  1.00  0.85           O  
ATOM    645  CB  ARG A  40     -10.953  28.589 -24.700  1.00  0.85           C  
ATOM    646  CG  ARG A  40     -10.633  30.054 -24.387  1.00  0.85           C  
ATOM    647  CD  ARG A  40      -9.869  30.684 -25.501  1.00  0.85           C  
ATOM    648  NE  ARG A  40      -9.478  32.057 -25.205  1.00  0.85           N  
ATOM    649  CZ  ARG A  40      -8.827  32.867 -26.066  1.00  0.85           C  
ATOM    650  NH1 ARG A  40      -8.530  32.438 -27.279  1.00  0.85           N  
ATOM    651  NH2 ARG A  40      -8.483  34.093 -25.705  1.00  0.85           N  
ATOM    652  H   ARG A  40      -9.751  27.879 -22.560  1.00  0.85           H  
ATOM    653  HA  ARG A  40     -12.476  28.387 -23.204  1.00  0.85           H  
ATOM    654 1HB  ARG A  40     -10.006  28.102 -24.937  1.00  0.85           H  
ATOM    655 2HB  ARG A  40     -11.569  28.559 -25.595  1.00  0.85           H  
ATOM    656 1HG  ARG A  40     -11.563  30.607 -24.262  1.00  0.85           H  
ATOM    657 2HG  ARG A  40     -10.053  30.135 -23.472  1.00  0.85           H  
ATOM    658 1HD  ARG A  40      -8.962  30.107 -25.672  1.00  0.85           H  
ATOM    659 2HD  ARG A  40     -10.475  30.690 -26.404  1.00  0.85           H  
ATOM    660  HE  ARG A  40      -9.660  32.409 -24.249  1.00  0.85           H  
ATOM    661 1HH1 ARG A  40      -8.793  31.505 -27.563  1.00  0.85           H  
ATOM    662 2HH1 ARG A  40      -8.044  33.044 -27.923  1.00  0.85           H  
ATOM    663 1HH2 ARG A  40      -8.712  34.442 -24.779  1.00  0.85           H  
ATOM    664 2HH2 ARG A  40      -7.996  34.689 -26.354  1.00  0.85           H  
ATOM    665  N   GLN A  41     -11.288  25.485 -24.292  1.00  0.86           N  
ATOM    666  CA  GLN A  41     -11.718  24.185 -24.801  1.00  0.86           C  
ATOM    667  C   GLN A  41     -12.683  23.498 -23.837  1.00  0.86           C  
ATOM    668  O   GLN A  41     -13.643  22.847 -24.251  1.00  0.86           O  
ATOM    669  CB  GLN A  41     -10.507  23.288 -25.038  1.00  0.86           C  
ATOM    670  CG  GLN A  41      -9.613  23.713 -26.184  1.00  0.86           C  
ATOM    671  CD  GLN A  41     -10.278  23.584 -27.539  1.00  0.86           C  
ATOM    672  OE1 GLN A  41     -10.897  22.559 -27.845  1.00  0.86           O  
ATOM    673  NE2 GLN A  41     -10.150  24.616 -28.367  1.00  0.86           N  
ATOM    674  H   GLN A  41     -10.296  25.643 -24.096  1.00  0.86           H  
ATOM    675  HA  GLN A  41     -12.235  24.340 -25.746  1.00  0.86           H  
ATOM    676 1HB  GLN A  41      -9.897  23.265 -24.136  1.00  0.86           H  
ATOM    677 2HB  GLN A  41     -10.841  22.270 -25.230  1.00  0.86           H  
ATOM    678 1HG  GLN A  41      -9.354  24.755 -26.052  1.00  0.86           H  
ATOM    679 2HG  GLN A  41      -8.724  23.115 -26.161  1.00  0.86           H  
ATOM    680 1HE2 GLN A  41     -10.562  24.580 -29.277  1.00  0.86           H  
ATOM    681 2HE2 GLN A  41      -9.631  25.422 -28.083  1.00  0.86           H  
ATOM    682  N   VAL A  42     -12.459  23.679 -22.541  1.00  0.88           N  
ATOM    683  CA  VAL A  42     -13.363  23.126 -21.551  1.00  0.88           C  
ATOM    684  C   VAL A  42     -14.736  23.778 -21.627  1.00  0.88           C  
ATOM    685  O   VAL A  42     -15.753  23.093 -21.752  1.00  0.88           O  
ATOM    686  CB  VAL A  42     -12.775  23.301 -20.132  1.00  0.88           C  
ATOM    687  CG1 VAL A  42     -13.819  22.961 -19.098  1.00  0.88           C  
ATOM    688  CG2 VAL A  42     -11.530  22.366 -19.966  1.00  0.88           C  
ATOM    689  H   VAL A  42     -11.635  24.198 -22.242  1.00  0.88           H  
ATOM    690  HA  VAL A  42     -13.472  22.062 -21.748  1.00  0.88           H  
ATOM    691  HB  VAL A  42     -12.480  24.336 -19.987  1.00  0.88           H  
ATOM    692 1HG1 VAL A  42     -13.405  23.088 -18.101  1.00  0.88           H  
ATOM    693 2HG1 VAL A  42     -14.677  23.623 -19.215  1.00  0.88           H  
ATOM    694 3HG1 VAL A  42     -14.134  21.939 -19.240  1.00  0.88           H  
ATOM    695 1HG2 VAL A  42     -11.106  22.492 -18.968  1.00  0.88           H  
ATOM    696 2HG2 VAL A  42     -11.831  21.333 -20.108  1.00  0.88           H  
ATOM    697 3HG2 VAL A  42     -10.783  22.611 -20.700  1.00  0.88           H  
ATOM    698  N   PHE A  43     -14.771  25.106 -21.663  1.00  0.93           N  
ATOM    699  CA  PHE A  43     -16.040  25.814 -21.675  1.00  0.93           C  
ATOM    700  C   PHE A  43     -16.795  25.650 -22.991  1.00  0.93           C  
ATOM    701  O   PHE A  43     -18.026  25.691 -23.009  1.00  0.93           O  
ATOM    702  CB  PHE A  43     -15.840  27.300 -21.390  1.00  0.93           C  
ATOM    703  CG  PHE A  43     -15.438  27.614 -19.948  1.00  0.93           C  
ATOM    704  CD1 PHE A  43     -14.206  28.187 -19.656  1.00  0.93           C  
ATOM    705  CD2 PHE A  43     -16.279  27.313 -18.888  1.00  0.93           C  
ATOM    706  CE1 PHE A  43     -13.833  28.460 -18.352  1.00  0.93           C  
ATOM    707  CE2 PHE A  43     -15.901  27.591 -17.583  1.00  0.93           C  
ATOM    708  CZ  PHE A  43     -14.682  28.163 -17.319  1.00  0.93           C  
ATOM    709  H   PHE A  43     -13.897  25.631 -21.618  1.00  0.93           H  
ATOM    710  HA  PHE A  43     -16.660  25.401 -20.879  1.00  0.93           H  
ATOM    711 1HB  PHE A  43     -15.055  27.681 -22.052  1.00  0.93           H  
ATOM    712 2HB  PHE A  43     -16.752  27.842 -21.621  1.00  0.93           H  
ATOM    713  HD1 PHE A  43     -13.532  28.430 -20.473  1.00  0.93           H  
ATOM    714  HD2 PHE A  43     -17.248  26.854 -19.087  1.00  0.93           H  
ATOM    715  HE1 PHE A  43     -12.870  28.913 -18.147  1.00  0.93           H  
ATOM    716  HE2 PHE A  43     -16.570  27.357 -16.768  1.00  0.93           H  
ATOM    717  HZ  PHE A  43     -14.395  28.379 -16.292  1.00  0.93           H  
ATOM    718  N   ASN A  44     -16.071  25.422 -24.085  1.00  1.01           N  
ATOM    719  CA  ASN A  44     -16.695  25.253 -25.385  1.00  1.01           C  
ATOM    720  C   ASN A  44     -16.993  23.795 -25.719  1.00  1.01           C  
ATOM    721  O   ASN A  44     -17.408  23.488 -26.840  1.00  1.01           O  
ATOM    722  CB  ASN A  44     -15.824  25.846 -26.475  1.00  1.01           C  
ATOM    723  CG  ASN A  44     -15.778  27.350 -26.432  1.00  1.01           C  
ATOM    724  OD1 ASN A  44     -16.776  28.009 -26.115  1.00  1.01           O  
ATOM    725  ND2 ASN A  44     -14.644  27.910 -26.761  1.00  1.01           N  
ATOM    726  H   ASN A  44     -15.054  25.419 -24.029  1.00  1.01           H  
ATOM    727  HA  ASN A  44     -17.649  25.779 -25.377  1.00  1.01           H  
ATOM    728 1HB  ASN A  44     -14.808  25.456 -26.368  1.00  1.01           H  
ATOM    729 2HB  ASN A  44     -16.194  25.530 -27.448  1.00  1.01           H  
ATOM    730 1HD2 ASN A  44     -14.559  28.905 -26.755  1.00  1.01           H  
ATOM    731 2HD2 ASN A  44     -13.864  27.340 -27.013  1.00  1.01           H  
ATOM    732  N   ALA A  45     -16.779  22.881 -24.774  1.00  1.10           N  
ATOM    733  CA  ALA A  45     -17.068  21.493 -25.057  1.00  1.10           C  
ATOM    734  C   ALA A  45     -18.580  21.347 -25.230  1.00  1.10           C  
ATOM    735  O   ALA A  45     -19.338  22.069 -24.582  1.00  1.10           O  
ATOM    736  CB  ALA A  45     -16.561  20.597 -23.957  1.00  1.10           C  
ATOM    737  H   ALA A  45     -16.426  23.136 -23.848  1.00  1.10           H  
ATOM    738  HA  ALA A  45     -16.553  21.235 -25.970  1.00  1.10           H  
ATOM    739 1HB  ALA A  45     -16.784  19.575 -24.212  1.00  1.10           H  
ATOM    740 2HB  ALA A  45     -15.484  20.725 -23.848  1.00  1.10           H  
ATOM    741 3HB  ALA A  45     -17.046  20.857 -23.030  1.00  1.10           H  
ATOM    742  N   PRO A  46     -19.076  20.433 -26.074  1.00  1.19           N  
ATOM    743  CA  PRO A  46     -20.492  20.200 -26.261  1.00  1.19           C  
ATOM    744  C   PRO A  46     -21.199  19.888 -24.943  1.00  1.19           C  
ATOM    745  O   PRO A  46     -20.741  19.064 -24.154  1.00  1.19           O  
ATOM    746  CB  PRO A  46     -20.490  18.973 -27.187  1.00  1.19           C  
ATOM    747  CG  PRO A  46     -19.190  19.063 -27.944  1.00  1.19           C  
ATOM    748  CD  PRO A  46     -18.197  19.612 -26.947  1.00  1.19           C  
ATOM    749  HA  PRO A  46     -20.942  21.075 -26.752  1.00  1.19           H  
ATOM    750 1HB  PRO A  46     -20.574  18.057 -26.594  1.00  1.19           H  
ATOM    751 2HB  PRO A  46     -21.363  19.004 -27.854  1.00  1.19           H  
ATOM    752 1HG  PRO A  46     -18.900  18.070 -28.325  1.00  1.19           H  
ATOM    753 2HG  PRO A  46     -19.308  19.718 -28.822  1.00  1.19           H  
ATOM    754 1HD  PRO A  46     -17.701  18.811 -26.379  1.00  1.19           H  
ATOM    755 2HD  PRO A  46     -17.501  20.228 -27.524  1.00  1.19           H  
ATOM    756  N   LYS A  47     -22.384  20.478 -24.757  1.00  1.28           N  
ATOM    757  CA  LYS A  47     -23.197  20.254 -23.557  1.00  1.28           C  
ATOM    758  C   LYS A  47     -23.477  18.772 -23.229  1.00  1.28           C  
ATOM    759  O   LYS A  47     -23.456  18.408 -22.058  1.00  1.28           O  
ATOM    760  CB  LYS A  47     -24.500  21.059 -23.602  1.00  1.28           C  
ATOM    761  CG  LYS A  47     -25.351  20.915 -22.353  1.00  1.28           C  
ATOM    762  CD  LYS A  47     -26.584  21.800 -22.426  1.00  1.28           C  
ATOM    763  CE  LYS A  47     -27.444  21.667 -21.182  1.00  1.28           C  
ATOM    764  NZ  LYS A  47     -28.664  22.513 -21.263  1.00  1.28           N  
ATOM    765  H   LYS A  47     -22.710  21.139 -25.449  1.00  1.28           H  
ATOM    766  HA  LYS A  47     -22.633  20.653 -22.711  1.00  1.28           H  
ATOM    767 1HB  LYS A  47     -24.262  22.119 -23.706  1.00  1.28           H  
ATOM    768 2HB  LYS A  47     -25.113  20.787 -24.445  1.00  1.28           H  
ATOM    769 1HG  LYS A  47     -25.667  19.873 -22.248  1.00  1.28           H  
ATOM    770 2HG  LYS A  47     -24.765  21.187 -21.476  1.00  1.28           H  
ATOM    771 1HD  LYS A  47     -26.279  22.842 -22.539  1.00  1.28           H  
ATOM    772 2HD  LYS A  47     -27.177  21.516 -23.294  1.00  1.28           H  
ATOM    773 1HE  LYS A  47     -27.736  20.634 -21.063  1.00  1.28           H  
ATOM    774 2HE  LYS A  47     -26.861  21.969 -20.313  1.00  1.28           H  
ATOM    775 1HZ  LYS A  47     -29.210  22.399 -20.422  1.00  1.28           H  
ATOM    776 2HZ  LYS A  47     -28.396  23.480 -21.364  1.00  1.28           H  
ATOM    777 3HZ  LYS A  47     -29.214  22.230 -22.063  1.00  1.28           H  
ATOM    778  N   PRO A  48     -23.744  17.876 -24.214  1.00  1.36           N  
ATOM    779  CA  PRO A  48     -23.985  16.455 -24.022  1.00  1.36           C  
ATOM    780  C   PRO A  48     -22.845  15.725 -23.308  1.00  1.36           C  
ATOM    781  O   PRO A  48     -23.040  14.611 -22.812  1.00  1.36           O  
ATOM    782  CB  PRO A  48     -24.168  15.959 -25.465  1.00  1.36           C  
ATOM    783  CG  PRO A  48     -24.654  17.140 -26.222  1.00  1.36           C  
ATOM    784  CD  PRO A  48     -23.930  18.288 -25.640  1.00  1.36           C  
ATOM    785  HA  PRO A  48     -24.908  16.325 -23.454  1.00  1.36           H  
ATOM    786 1HB  PRO A  48     -23.219  15.561 -25.848  1.00  1.36           H  
ATOM    787 2HB  PRO A  48     -24.895  15.151 -25.513  1.00  1.36           H  
ATOM    788 1HG  PRO A  48     -24.451  17.008 -27.295  1.00  1.36           H  
ATOM    789 2HG  PRO A  48     -25.751  17.218 -26.117  1.00  1.36           H  
ATOM    790 1HD  PRO A  48     -22.996  18.330 -26.162  1.00  1.36           H  
ATOM    791 2HD  PRO A  48     -24.530  19.176 -25.760  1.00  1.36           H  
ATOM    792  N   LYS A  49     -21.646  16.314 -23.267  1.00  1.47           N  
ATOM    793  CA  LYS A  49     -20.532  15.656 -22.607  1.00  1.47           C  
ATOM    794  C   LYS A  49     -20.477  15.984 -21.104  1.00  1.47           C  
ATOM    795  O   LYS A  49     -19.692  15.382 -20.368  1.00  1.47           O  
ATOM    796  CB  LYS A  49     -19.234  16.066 -23.292  1.00  1.47           C  
ATOM    797  CG  LYS A  49     -19.175  15.718 -24.776  1.00  1.47           C  
ATOM    798  CD  LYS A  49     -19.212  14.206 -25.032  1.00  1.47           C  
ATOM    799  CE  LYS A  49     -19.069  13.900 -26.525  1.00  1.47           C  
ATOM    800  NZ  LYS A  49     -19.226  12.441 -26.831  1.00  1.47           N  
ATOM    801  H   LYS A  49     -21.477  17.240 -23.665  1.00  1.47           H  
ATOM    802  HA  LYS A  49     -20.657  14.579 -22.709  1.00  1.47           H  
ATOM    803 1HB  LYS A  49     -19.123  17.149 -23.212  1.00  1.47           H  
ATOM    804 2HB  LYS A  49     -18.380  15.605 -22.798  1.00  1.47           H  
ATOM    805 1HG  LYS A  49     -20.035  16.171 -25.263  1.00  1.47           H  
ATOM    806 2HG  LYS A  49     -18.282  16.144 -25.209  1.00  1.47           H  
ATOM    807 1HD  LYS A  49     -18.389  13.722 -24.494  1.00  1.47           H  
ATOM    808 2HD  LYS A  49     -20.155  13.793 -24.670  1.00  1.47           H  
ATOM    809 1HE  LYS A  49     -19.827  14.458 -27.071  1.00  1.47           H  
ATOM    810 2HE  LYS A  49     -18.085  14.222 -26.858  1.00  1.47           H  
ATOM    811 1HZ  LYS A  49     -19.123  12.294 -27.820  1.00  1.47           H  
ATOM    812 2HZ  LYS A  49     -18.518  11.873 -26.352  1.00  1.47           H  
ATOM    813 3HZ  LYS A  49     -20.135  12.126 -26.545  1.00  1.47           H  
ATOM    814  N   TRP A  50     -21.313  16.928 -20.658  1.00  1.60           N  
ATOM    815  CA  TRP A  50     -21.342  17.360 -19.262  1.00  1.60           C  
ATOM    816  C   TRP A  50     -22.477  16.745 -18.445  1.00  1.60           C  
ATOM    817  O   TRP A  50     -23.571  16.493 -18.956  1.00  1.60           O  
ATOM    818  CB  TRP A  50     -21.468  18.881 -19.156  1.00  1.60           C  
ATOM    819  CG  TRP A  50     -20.252  19.636 -19.576  1.00  1.60           C  
ATOM    820  CD1 TRP A  50     -19.955  20.079 -20.825  1.00  1.60           C  
ATOM    821  CD2 TRP A  50     -19.152  20.056 -18.731  1.00  1.60           C  
ATOM    822  NE1 TRP A  50     -18.769  20.746 -20.813  1.00  1.60           N  
ATOM    823  CE2 TRP A  50     -18.258  20.736 -19.543  1.00  1.60           C  
ATOM    824  CE3 TRP A  50     -18.861  19.903 -17.373  1.00  1.60           C  
ATOM    825  CZ2 TRP A  50     -17.084  21.272 -19.050  1.00  1.60           C  
ATOM    826  CZ3 TRP A  50     -17.671  20.433 -16.868  1.00  1.60           C  
ATOM    827  CH2 TRP A  50     -16.807  21.100 -17.685  1.00  1.60           C  
ATOM    828  H   TRP A  50     -21.965  17.373 -21.303  1.00  1.60           H  
ATOM    829  HA  TRP A  50     -20.401  17.068 -18.808  1.00  1.60           H  
ATOM    830 1HB  TRP A  50     -22.303  19.214 -19.775  1.00  1.60           H  
ATOM    831 2HB  TRP A  50     -21.698  19.150 -18.124  1.00  1.60           H  
ATOM    832  HD1 TRP A  50     -20.575  19.931 -21.707  1.00  1.60           H  
ATOM    833  HE1 TRP A  50     -18.340  21.169 -21.624  1.00  1.60           H  
ATOM    834  HE3 TRP A  50     -19.550  19.365 -16.731  1.00  1.60           H  
ATOM    835  HZ2 TRP A  50     -16.396  21.803 -19.696  1.00  1.60           H  
ATOM    836  HZ3 TRP A  50     -17.446  20.303 -15.805  1.00  1.60           H  
ATOM    837  HH2 TRP A  50     -15.887  21.506 -17.264  1.00  1.60           H  
ATOM    838  N   THR A  51     -22.232  16.605 -17.145  1.00  1.75           N  
ATOM    839  CA  THR A  51     -23.251  16.157 -16.202  1.00  1.75           C  
ATOM    840  C   THR A  51     -23.111  16.933 -14.894  1.00  1.75           C  
ATOM    841  O   THR A  51     -22.037  17.442 -14.578  1.00  1.75           O  
ATOM    842  CB  THR A  51     -23.134  14.654 -15.908  1.00  1.75           C  
ATOM    843  OG1 THR A  51     -24.265  14.249 -15.145  1.00  1.75           O  
ATOM    844  CG2 THR A  51     -21.879  14.363 -15.105  1.00  1.75           C  
ATOM    845  H   THR A  51     -21.283  16.777 -16.820  1.00  1.75           H  
ATOM    846  HA  THR A  51     -24.237  16.360 -16.618  1.00  1.75           H  
ATOM    847  HB  THR A  51     -23.106  14.093 -16.844  1.00  1.75           H  
ATOM    848  HG1 THR A  51     -24.108  13.357 -14.780  1.00  1.75           H  
ATOM    849 1HG2 THR A  51     -21.825  13.292 -14.895  1.00  1.75           H  
ATOM    850 2HG2 THR A  51     -21.007  14.670 -15.679  1.00  1.75           H  
ATOM    851 3HG2 THR A  51     -21.917  14.916 -14.167  1.00  1.75           H  
ATOM    852  N   GLN A  52     -24.202  17.072 -14.141  1.00  1.89           N  
ATOM    853  CA  GLN A  52     -24.111  17.807 -12.877  1.00  1.89           C  
ATOM    854  C   GLN A  52     -24.465  16.970 -11.660  1.00  1.89           C  
ATOM    855  O   GLN A  52     -25.507  16.308 -11.618  1.00  1.89           O  
ATOM    856  CB  GLN A  52     -24.997  19.060 -12.896  1.00  1.89           C  
ATOM    857  CG  GLN A  52     -24.872  19.895 -11.607  1.00  1.89           C  
ATOM    858  CD  GLN A  52     -25.618  21.201 -11.639  1.00  1.89           C  
ATOM    859  OE1 GLN A  52     -25.942  21.738 -12.712  1.00  1.89           O  
ATOM    860  NE2 GLN A  52     -25.894  21.736 -10.450  1.00  1.89           N  
ATOM    861  H   GLN A  52     -25.070  16.640 -14.432  1.00  1.89           H  
ATOM    862  HA  GLN A  52     -23.084  18.130 -12.740  1.00  1.89           H  
ATOM    863 1HB  GLN A  52     -24.728  19.688 -13.742  1.00  1.89           H  
ATOM    864 2HB  GLN A  52     -26.039  18.771 -13.013  1.00  1.89           H  
ATOM    865 1HG  GLN A  52     -25.252  19.313 -10.765  1.00  1.89           H  
ATOM    866 2HG  GLN A  52     -23.825  20.123 -11.442  1.00  1.89           H  
ATOM    867 1HE2 GLN A  52     -26.388  22.602 -10.389  1.00  1.89           H  
ATOM    868 2HE2 GLN A  52     -25.595  21.249  -9.590  1.00  1.89           H  
ATOM    869  N   LEU A  53     -23.569  16.993 -10.683  1.00  1.95           N  
ATOM    870  CA  LEU A  53     -23.753  16.288  -9.427  1.00  1.95           C  
ATOM    871  C   LEU A  53     -23.708  17.325  -8.327  1.00  1.95           C  
ATOM    872  O   LEU A  53     -22.743  18.083  -8.258  1.00  1.95           O  
ATOM    873  CB  LEU A  53     -22.635  15.257  -9.221  1.00  1.95           C  
ATOM    874  CG  LEU A  53     -22.497  14.198 -10.323  1.00  1.95           C  
ATOM    875  CD1 LEU A  53     -21.289  13.328 -10.040  1.00  1.95           C  
ATOM    876  CD2 LEU A  53     -23.722  13.369 -10.402  1.00  1.95           C  
ATOM    877  H   LEU A  53     -22.747  17.586 -10.801  1.00  1.95           H  
ATOM    878  HA  LEU A  53     -24.724  15.796  -9.420  1.00  1.95           H  
ATOM    879 1HB  LEU A  53     -21.689  15.786  -9.143  1.00  1.95           H  
ATOM    880 2HB  LEU A  53     -22.814  14.736  -8.281  1.00  1.95           H  
ATOM    881  HG  LEU A  53     -22.358  14.692 -11.275  1.00  1.95           H  
ATOM    882 1HD1 LEU A  53     -21.184  12.584 -10.833  1.00  1.95           H  
ATOM    883 2HD1 LEU A  53     -20.394  13.937  -9.997  1.00  1.95           H  
ATOM    884 3HD1 LEU A  53     -21.425  12.820  -9.086  1.00  1.95           H  
ATOM    885 1HD2 LEU A  53     -23.582  12.651 -11.196  1.00  1.95           H  
ATOM    886 2HD2 LEU A  53     -23.883  12.851  -9.457  1.00  1.95           H  
ATOM    887 3HD2 LEU A  53     -24.587  13.996 -10.623  1.00  1.95           H  
ATOM    888  N   SER A  54     -24.702  17.370  -7.453  1.00  1.90           N  
ATOM    889  CA  SER A  54     -24.651  18.380  -6.403  1.00  1.90           C  
ATOM    890  C   SER A  54     -24.363  19.770  -6.979  1.00  1.90           C  
ATOM    891  O   SER A  54     -25.008  20.206  -7.944  1.00  1.90           O  
ATOM    892  CB  SER A  54     -23.584  18.012  -5.375  1.00  1.90           C  
ATOM    893  OG  SER A  54     -23.614  18.893  -4.287  1.00  1.90           O  
ATOM    894  H   SER A  54     -25.486  16.735  -7.527  1.00  1.90           H  
ATOM    895  HA  SER A  54     -25.618  18.410  -5.902  1.00  1.90           H  
ATOM    896 1HB  SER A  54     -23.766  16.999  -5.023  1.00  1.90           H  
ATOM    897 2HB  SER A  54     -22.592  18.019  -5.823  1.00  1.90           H  
ATOM    898  HG  SER A  54     -24.501  18.831  -3.916  1.00  1.90           H  
ATOM    899  N   GLY A  55     -23.377  20.439  -6.381  1.00  1.73           N  
ATOM    900  CA  GLY A  55     -22.933  21.783  -6.746  1.00  1.73           C  
ATOM    901  C   GLY A  55     -21.810  21.848  -7.800  1.00  1.73           C  
ATOM    902  O   GLY A  55     -21.188  22.901  -7.970  1.00  1.73           O  
ATOM    903  H   GLY A  55     -22.923  19.984  -5.592  1.00  1.73           H  
ATOM    904 1HA  GLY A  55     -23.788  22.354  -7.101  1.00  1.73           H  
ATOM    905 2HA  GLY A  55     -22.590  22.286  -5.843  1.00  1.73           H  
ATOM    906  N   ARG A  56     -21.526  20.743  -8.498  1.00  1.50           N  
ATOM    907  CA  ARG A  56     -20.415  20.747  -9.459  1.00  1.50           C  
ATOM    908  C   ARG A  56     -20.750  20.113 -10.808  1.00  1.50           C  
ATOM    909  O   ARG A  56     -21.576  19.202 -10.922  1.00  1.50           O  
ATOM    910  CB  ARG A  56     -19.235  19.977  -8.893  1.00  1.50           C  
ATOM    911  CG  ARG A  56     -19.479  18.482  -8.750  1.00  1.50           C  
ATOM    912  CD  ARG A  56     -18.333  17.762  -8.141  1.00  1.50           C  
ATOM    913  NE  ARG A  56     -18.519  16.306  -8.123  1.00  1.50           N  
ATOM    914  CZ  ARG A  56     -19.195  15.633  -7.169  1.00  1.50           C  
ATOM    915  NH1 ARG A  56     -19.778  16.295  -6.198  1.00  1.50           N  
ATOM    916  NH2 ARG A  56     -19.272  14.311  -7.196  1.00  1.50           N  
ATOM    917  H   ARG A  56     -22.060  19.888  -8.343  1.00  1.50           H  
ATOM    918  HA  ARG A  56     -20.113  21.780  -9.635  1.00  1.50           H  
ATOM    919 1HB  ARG A  56     -18.359  20.124  -9.531  1.00  1.50           H  
ATOM    920 2HB  ARG A  56     -19.003  20.364  -7.911  1.00  1.50           H  
ATOM    921 1HG  ARG A  56     -20.338  18.326  -8.108  1.00  1.50           H  
ATOM    922 2HG  ARG A  56     -19.677  18.079  -9.725  1.00  1.50           H  
ATOM    923 1HD  ARG A  56     -17.427  17.982  -8.705  1.00  1.50           H  
ATOM    924 2HD  ARG A  56     -18.212  18.092  -7.110  1.00  1.50           H  
ATOM    925  HE  ARG A  56     -18.080  15.769  -8.856  1.00  1.50           H  
ATOM    926 1HH1 ARG A  56     -19.728  17.307  -6.177  1.00  1.50           H  
ATOM    927 2HH1 ARG A  56     -20.284  15.801  -5.480  1.00  1.50           H  
ATOM    928 1HH2 ARG A  56     -18.811  13.782  -7.922  1.00  1.50           H  
ATOM    929 2HH2 ARG A  56     -19.779  13.824  -6.472  1.00  1.50           H  
ATOM    930  N   LYS A  57     -20.054  20.566 -11.844  1.00  1.27           N  
ATOM    931  CA  LYS A  57     -20.249  19.970 -13.158  1.00  1.27           C  
ATOM    932  C   LYS A  57     -19.042  19.143 -13.531  1.00  1.27           C  
ATOM    933  O   LYS A  57     -17.908  19.485 -13.187  1.00  1.27           O  
ATOM    934  CB  LYS A  57     -20.569  21.036 -14.201  1.00  1.27           C  
ATOM    935  CG  LYS A  57     -21.891  21.735 -13.934  1.00  1.27           C  
ATOM    936  CD  LYS A  57     -22.227  22.751 -14.995  1.00  1.27           C  
ATOM    937  CE  LYS A  57     -23.567  23.416 -14.694  1.00  1.27           C  
ATOM    938  NZ  LYS A  57     -23.932  24.426 -15.719  1.00  1.27           N  
ATOM    939  H   LYS A  57     -19.379  21.319 -11.703  1.00  1.27           H  
ATOM    940  HA  LYS A  57     -21.098  19.295 -13.119  1.00  1.27           H  
ATOM    941 1HB  LYS A  57     -19.776  21.774 -14.245  1.00  1.27           H  
ATOM    942 2HB  LYS A  57     -20.650  20.571 -15.172  1.00  1.27           H  
ATOM    943 1HG  LYS A  57     -22.683  20.989 -13.899  1.00  1.27           H  
ATOM    944 2HG  LYS A  57     -21.851  22.233 -12.965  1.00  1.27           H  
ATOM    945 1HD  LYS A  57     -21.444  23.513 -15.034  1.00  1.27           H  
ATOM    946 2HD  LYS A  57     -22.283  22.258 -15.966  1.00  1.27           H  
ATOM    947 1HE  LYS A  57     -24.341  22.652 -14.661  1.00  1.27           H  
ATOM    948 2HE  LYS A  57     -23.512  23.904 -13.720  1.00  1.27           H  
ATOM    949 1HZ  LYS A  57     -24.824  24.836 -15.480  1.00  1.27           H  
ATOM    950 2HZ  LYS A  57     -23.226  25.147 -15.751  1.00  1.27           H  
ATOM    951 3HZ  LYS A  57     -23.999  23.979 -16.620  1.00  1.27           H  
ATOM    952  N   LEU A  58     -19.297  18.034 -14.212  1.00  1.10           N  
ATOM    953  CA  LEU A  58     -18.243  17.123 -14.616  1.00  1.10           C  
ATOM    954  C   LEU A  58     -18.303  16.771 -16.098  1.00  1.10           C  
ATOM    955  O   LEU A  58     -19.388  16.616 -16.665  1.00  1.10           O  
ATOM    956  CB  LEU A  58     -18.387  15.829 -13.829  1.00  1.10           C  
ATOM    957  CG  LEU A  58     -18.419  15.951 -12.318  1.00  1.10           C  
ATOM    958  CD1 LEU A  58     -19.866  16.101 -11.899  1.00  1.10           C  
ATOM    959  CD2 LEU A  58     -17.807  14.725 -11.695  1.00  1.10           C  
ATOM    960  H   LEU A  58     -20.263  17.812 -14.438  1.00  1.10           H  
ATOM    961  HA  LEU A  58     -17.281  17.580 -14.403  1.00  1.10           H  
ATOM    962 1HB  LEU A  58     -19.318  15.371 -14.119  1.00  1.10           H  
ATOM    963 2HB  LEU A  58     -17.601  15.168 -14.107  1.00  1.10           H  
ATOM    964  HG  LEU A  58     -17.865  16.838 -11.997  1.00  1.10           H  
ATOM    965 1HD1 LEU A  58     -19.930  16.176 -10.830  1.00  1.10           H  
ATOM    966 2HD1 LEU A  58     -20.316  16.975 -12.344  1.00  1.10           H  
ATOM    967 3HD1 LEU A  58     -20.400  15.226 -12.233  1.00  1.10           H  
ATOM    968 1HD2 LEU A  58     -17.845  14.807 -10.616  1.00  1.10           H  
ATOM    969 2HD2 LEU A  58     -18.362  13.842 -12.011  1.00  1.10           H  
ATOM    970 3HD2 LEU A  58     -16.778  14.635 -12.006  1.00  1.10           H  
ATOM    971  N   GLN A  59     -17.139  16.567 -16.702  1.00  1.00           N  
ATOM    972  CA  GLN A  59     -17.039  16.095 -18.080  1.00  1.00           C  
ATOM    973  C   GLN A  59     -16.009  14.983 -18.213  1.00  1.00           C  
ATOM    974  O   GLN A  59     -14.887  15.103 -17.731  1.00  1.00           O  
ATOM    975  CB  GLN A  59     -16.701  17.251 -18.996  1.00  1.00           C  
ATOM    976  CG  GLN A  59     -16.566  16.897 -20.398  1.00  1.00           C  
ATOM    977  CD  GLN A  59     -16.400  18.097 -21.236  1.00  1.00           C  
ATOM    978  OE1 GLN A  59     -17.135  18.263 -22.191  1.00  1.00           O  
ATOM    979  NE2 GLN A  59     -15.439  18.961 -20.892  1.00  1.00           N  
ATOM    980  H   GLN A  59     -16.288  16.797 -16.193  1.00  1.00           H  
ATOM    981  HA  GLN A  59     -18.006  15.691 -18.381  1.00  1.00           H  
ATOM    982 1HB  GLN A  59     -17.487  17.956 -18.947  1.00  1.00           H  
ATOM    983 2HB  GLN A  59     -15.798  17.740 -18.663  1.00  1.00           H  
ATOM    984 1HG  GLN A  59     -15.704  16.248 -20.516  1.00  1.00           H  
ATOM    985 2HG  GLN A  59     -17.457  16.384 -20.712  1.00  1.00           H  
ATOM    986 1HE2 GLN A  59     -15.300  19.803 -21.424  1.00  1.00           H  
ATOM    987 2HE2 GLN A  59     -14.875  18.779 -20.087  1.00  1.00           H  
ATOM    988  N   ASN A  60     -16.386  13.896 -18.874  1.00  0.97           N  
ATOM    989  CA  ASN A  60     -15.502  12.730 -18.989  1.00  0.97           C  
ATOM    990  C   ASN A  60     -15.026  12.431 -20.405  1.00  0.97           C  
ATOM    991  O   ASN A  60     -15.833  12.180 -21.300  1.00  0.97           O  
ATOM    992  CB  ASN A  60     -16.219  11.492 -18.480  1.00  0.97           C  
ATOM    993  CG  ASN A  60     -16.541  11.489 -17.027  1.00  0.97           C  
ATOM    994  OD1 ASN A  60     -15.698  11.156 -16.194  1.00  0.97           O  
ATOM    995  ND2 ASN A  60     -17.754  11.862 -16.696  1.00  0.97           N  
ATOM    996  H   ASN A  60     -17.315  13.863 -19.278  1.00  0.97           H  
ATOM    997  HA  ASN A  60     -14.611  12.905 -18.385  1.00  0.97           H  
ATOM    998 1HB  ASN A  60     -17.148  11.364 -19.036  1.00  0.97           H  
ATOM    999 2HB  ASN A  60     -15.598  10.616 -18.694  1.00  0.97           H  
ATOM   1000 1HD2 ASN A  60     -18.028  11.882 -15.732  1.00  0.97           H  
ATOM   1001 2HD2 ASN A  60     -18.411  12.128 -17.405  1.00  0.97           H  
ATOM   1002  N   TRP A  61     -13.712  12.438 -20.598  1.00  0.99           N  
ATOM   1003  CA  TRP A  61     -13.134  12.107 -21.887  1.00  0.99           C  
ATOM   1004  C   TRP A  61     -12.156  10.958 -21.677  1.00  0.99           C  
ATOM   1005  O   TRP A  61     -11.573  10.825 -20.609  1.00  0.99           O  
ATOM   1006  CB  TRP A  61     -12.375  13.250 -22.506  1.00  0.99           C  
ATOM   1007  CG  TRP A  61     -13.120  14.485 -22.796  1.00  0.99           C  
ATOM   1008  CD1 TRP A  61     -13.182  15.579 -22.010  1.00  0.99           C  
ATOM   1009  CD2 TRP A  61     -13.937  14.777 -23.953  1.00  0.99           C  
ATOM   1010  NE1 TRP A  61     -13.920  16.550 -22.616  1.00  0.99           N  
ATOM   1011  CE2 TRP A  61     -14.400  16.076 -23.797  1.00  0.99           C  
ATOM   1012  CE3 TRP A  61     -14.298  14.050 -25.099  1.00  0.99           C  
ATOM   1013  CZ2 TRP A  61     -15.202  16.689 -24.741  1.00  0.99           C  
ATOM   1014  CZ3 TRP A  61     -15.104  14.664 -26.046  1.00  0.99           C  
ATOM   1015  CH2 TRP A  61     -15.541  15.956 -25.871  1.00  0.99           C  
ATOM   1016  H   TRP A  61     -13.090  12.673 -19.825  1.00  0.99           H  
ATOM   1017  HA  TRP A  61     -13.921  11.780 -22.569  1.00  0.99           H  
ATOM   1018 1HB  TRP A  61     -11.543  13.512 -21.852  1.00  0.99           H  
ATOM   1019 2HB  TRP A  61     -11.967  12.901 -23.440  1.00  0.99           H  
ATOM   1020  HD1 TRP A  61     -12.679  15.681 -21.046  1.00  0.99           H  
ATOM   1021  HE1 TRP A  61     -14.091  17.476 -22.251  1.00  0.99           H  
ATOM   1022  HE3 TRP A  61     -13.949  13.021 -25.246  1.00  0.99           H  
ATOM   1023  HZ2 TRP A  61     -15.560  17.704 -24.615  1.00  0.99           H  
ATOM   1024  HZ3 TRP A  61     -15.377  14.096 -26.935  1.00  0.99           H  
ATOM   1025  HH2 TRP A  61     -16.171  16.412 -26.634  1.00  0.99           H  
ATOM   1026  N   GLY A  62     -11.997  10.102 -22.665  1.00  1.05           N  
ATOM   1027  CA  GLY A  62     -11.091   8.958 -22.536  1.00  1.05           C  
ATOM   1028  C   GLY A  62     -11.914   7.702 -22.214  1.00  1.05           C  
ATOM   1029  O   GLY A  62     -11.549   6.571 -22.553  1.00  1.05           O  
ATOM   1030  H   GLY A  62     -12.498  10.225 -23.538  1.00  1.05           H  
ATOM   1031 1HA  GLY A  62     -10.510   8.826 -23.446  1.00  1.05           H  
ATOM   1032 2HA  GLY A  62     -10.381   9.152 -21.737  1.00  1.05           H  
ATOM   1033  N   GLY A  63     -13.102   7.930 -21.667  1.00  1.15           N  
ATOM   1034  CA  GLY A  63     -14.033   6.869 -21.339  1.00  1.15           C  
ATOM   1035  C   GLY A  63     -14.939   7.220 -20.171  1.00  1.15           C  
ATOM   1036  O   GLY A  63     -14.679   8.159 -19.418  1.00  1.15           O  
ATOM   1037  H   GLY A  63     -13.348   8.878 -21.438  1.00  1.15           H  
ATOM   1038 1HA  GLY A  63     -14.650   6.661 -22.211  1.00  1.15           H  
ATOM   1039 2HA  GLY A  63     -13.483   5.957 -21.118  1.00  1.15           H  
ATOM   1040  N   LEU A  64     -16.024   6.464 -20.038  1.00  1.29           N  
ATOM   1041  CA  LEU A  64     -16.973   6.670 -18.948  1.00  1.29           C  
ATOM   1042  C   LEU A  64     -16.869   5.509 -17.945  1.00  1.29           C  
ATOM   1043  O   LEU A  64     -17.096   4.359 -18.335  1.00  1.29           O  
ATOM   1044  CB  LEU A  64     -18.403   6.728 -19.485  1.00  1.29           C  
ATOM   1045  CG  LEU A  64     -19.495   6.950 -18.425  1.00  1.29           C  
ATOM   1046  CD1 LEU A  64     -19.305   8.331 -17.829  1.00  1.29           C  
ATOM   1047  CD2 LEU A  64     -20.886   6.793 -19.046  1.00  1.29           C  
ATOM   1048  H   LEU A  64     -16.146   5.707 -20.708  1.00  1.29           H  
ATOM   1049  HA  LEU A  64     -16.764   7.625 -18.479  1.00  1.29           H  
ATOM   1050 1HB  LEU A  64     -18.472   7.542 -20.207  1.00  1.29           H  
ATOM   1051 2HB  LEU A  64     -18.614   5.808 -19.992  1.00  1.29           H  
ATOM   1052  HG  LEU A  64     -19.375   6.218 -17.617  1.00  1.29           H  
ATOM   1053 1HD1 LEU A  64     -20.048   8.499 -17.060  1.00  1.29           H  
ATOM   1054 2HD1 LEU A  64     -18.326   8.413 -17.398  1.00  1.29           H  
ATOM   1055 3HD1 LEU A  64     -19.414   9.085 -18.606  1.00  1.29           H  
ATOM   1056 1HD2 LEU A  64     -21.648   6.954 -18.280  1.00  1.29           H  
ATOM   1057 2HD2 LEU A  64     -21.018   7.518 -19.848  1.00  1.29           H  
ATOM   1058 3HD2 LEU A  64     -20.987   5.799 -19.438  1.00  1.29           H  
ATOM   1059  N   PRO A  65     -16.447   5.735 -16.693  1.00  1.43           N  
ATOM   1060  CA  PRO A  65     -16.347   4.727 -15.651  1.00  1.43           C  
ATOM   1061  C   PRO A  65     -17.677   4.040 -15.348  1.00  1.43           C  
ATOM   1062  O   PRO A  65     -18.717   4.691 -15.249  1.00  1.43           O  
ATOM   1063  CB  PRO A  65     -15.864   5.553 -14.456  1.00  1.43           C  
ATOM   1064  CG  PRO A  65     -15.134   6.712 -15.085  1.00  1.43           C  
ATOM   1065  CD  PRO A  65     -15.896   7.047 -16.309  1.00  1.43           C  
ATOM   1066  HA  PRO A  65     -15.589   3.988 -15.922  1.00  1.43           H  
ATOM   1067 1HB  PRO A  65     -16.718   5.861 -13.836  1.00  1.43           H  
ATOM   1068 2HB  PRO A  65     -15.211   4.937 -13.820  1.00  1.43           H  
ATOM   1069 1HG  PRO A  65     -15.056   7.552 -14.379  1.00  1.43           H  
ATOM   1070 2HG  PRO A  65     -14.110   6.411 -15.344  1.00  1.43           H  
ATOM   1071 1HD  PRO A  65     -16.677   7.768 -16.072  1.00  1.43           H  
ATOM   1072 2HD  PRO A  65     -15.171   7.423 -17.049  1.00  1.43           H  
ATOM   1073  N   HIS A  66     -17.597   2.730 -15.125  1.00  1.54           N  
ATOM   1074  CA  HIS A  66     -18.698   1.847 -14.759  1.00  1.54           C  
ATOM   1075  C   HIS A  66     -18.227   1.018 -13.548  1.00  1.54           C  
ATOM   1076  O   HIS A  66     -17.024   0.826 -13.377  1.00  1.54           O  
ATOM   1077  CB  HIS A  66     -19.072   0.950 -15.956  1.00  1.54           C  
ATOM   1078  CG  HIS A  66     -19.704   1.688 -17.102  1.00  1.54           C  
ATOM   1079  ND1 HIS A  66     -19.018   2.584 -17.881  1.00  1.54           N  
ATOM   1080  CD2 HIS A  66     -20.947   1.630 -17.618  1.00  1.54           C  
ATOM   1081  CE1 HIS A  66     -19.814   3.059 -18.805  1.00  1.54           C  
ATOM   1082  NE2 HIS A  66     -20.980   2.500 -18.684  1.00  1.54           N  
ATOM   1083  H   HIS A  66     -16.705   2.267 -15.273  1.00  1.54           H  
ATOM   1084  HA  HIS A  66     -19.560   2.448 -14.498  1.00  1.54           H  
ATOM   1085 1HB  HIS A  66     -18.189   0.460 -16.334  1.00  1.54           H  
ATOM   1086 2HB  HIS A  66     -19.752   0.168 -15.647  1.00  1.54           H  
ATOM   1087  HD1 HIS A  66     -18.056   2.889 -17.782  1.00  1.54           H  
ATOM   1088  HD2 HIS A  66     -21.835   1.056 -17.350  1.00  1.54           H  
ATOM   1089  HE1 HIS A  66     -19.447   3.781 -19.508  1.00  1.54           H  
ATOM   1090  N   PRO A  67     -19.119   0.491 -12.696  1.00  1.61           N  
ATOM   1091  CA  PRO A  67     -18.791  -0.339 -11.540  1.00  1.61           C  
ATOM   1092  C   PRO A  67     -17.824  -1.499 -11.821  1.00  1.61           C  
ATOM   1093  O   PRO A  67     -17.097  -1.927 -10.925  1.00  1.61           O  
ATOM   1094  CB  PRO A  67     -20.171  -0.873 -11.138  1.00  1.61           C  
ATOM   1095  CG  PRO A  67     -21.132   0.213 -11.559  1.00  1.61           C  
ATOM   1096  CD  PRO A  67     -20.573   0.749 -12.857  1.00  1.61           C  
ATOM   1097  HA  PRO A  67     -18.386   0.304 -10.746  1.00  1.61           H  
ATOM   1098 1HB  PRO A  67     -20.360  -1.837 -11.634  1.00  1.61           H  
ATOM   1099 2HB  PRO A  67     -20.194  -1.065 -10.055  1.00  1.61           H  
ATOM   1100 1HG  PRO A  67     -22.144  -0.205 -11.673  1.00  1.61           H  
ATOM   1101 2HG  PRO A  67     -21.195   0.983 -10.775  1.00  1.61           H  
ATOM   1102 1HD  PRO A  67     -20.990   0.200 -13.708  1.00  1.61           H  
ATOM   1103 2HD  PRO A  67     -20.799   1.820 -12.890  1.00  1.61           H  
ATOM   1104  N   ARG A  68     -17.831  -2.028 -13.046  1.00  1.62           N  
ATOM   1105  CA  ARG A  68     -16.976  -3.157 -13.397  1.00  1.62           C  
ATOM   1106  C   ARG A  68     -15.762  -2.825 -14.284  1.00  1.62           C  
ATOM   1107  O   ARG A  68     -15.070  -3.746 -14.731  1.00  1.62           O  
ATOM   1108  CB  ARG A  68     -17.812  -4.211 -14.098  1.00  1.62           C  
ATOM   1109  CG  ARG A  68     -18.331  -3.791 -15.452  1.00  1.62           C  
ATOM   1110  CD  ARG A  68     -19.112  -4.865 -16.114  1.00  1.62           C  
ATOM   1111  NE  ARG A  68     -19.508  -4.495 -17.465  1.00  1.62           N  
ATOM   1112  CZ  ARG A  68     -20.659  -3.886 -17.800  1.00  1.62           C  
ATOM   1113  NH1 ARG A  68     -21.541  -3.572 -16.878  1.00  1.62           N  
ATOM   1114  NH2 ARG A  68     -20.900  -3.609 -19.064  1.00  1.62           N  
ATOM   1115  H   ARG A  68     -18.438  -1.646 -13.753  1.00  1.62           H  
ATOM   1116  HA  ARG A  68     -16.601  -3.589 -12.468  1.00  1.62           H  
ATOM   1117 1HB  ARG A  68     -17.221  -5.114 -14.234  1.00  1.62           H  
ATOM   1118 2HB  ARG A  68     -18.671  -4.467 -13.476  1.00  1.62           H  
ATOM   1119 1HG  ARG A  68     -18.962  -2.907 -15.345  1.00  1.62           H  
ATOM   1120 2HG  ARG A  68     -17.495  -3.554 -16.076  1.00  1.62           H  
ATOM   1121 1HD  ARG A  68     -18.507  -5.768 -16.174  1.00  1.62           H  
ATOM   1122 2HD  ARG A  68     -20.014  -5.070 -15.538  1.00  1.62           H  
ATOM   1123  HE  ARG A  68     -18.866  -4.716 -18.213  1.00  1.62           H  
ATOM   1124 1HH1 ARG A  68     -21.357  -3.790 -15.908  1.00  1.62           H  
ATOM   1125 2HH1 ARG A  68     -22.405  -3.119 -17.137  1.00  1.62           H  
ATOM   1126 1HH2 ARG A  68     -20.220  -3.853 -19.772  1.00  1.62           H  
ATOM   1127 2HH2 ARG A  68     -21.762  -3.156 -19.325  1.00  1.62           H  
ATOM   1128  N   GLY A  69     -15.512  -1.542 -14.557  1.00  1.58           N  
ATOM   1129  CA  GLY A  69     -14.403  -1.138 -15.439  1.00  1.58           C  
ATOM   1130  C   GLY A  69     -14.757   0.147 -16.186  1.00  1.58           C  
ATOM   1131  O   GLY A  69     -15.821   0.712 -15.962  1.00  1.58           O  
ATOM   1132  H   GLY A  69     -16.090  -0.815 -14.134  1.00  1.58           H  
ATOM   1133 1HA  GLY A  69     -13.501  -0.998 -14.859  1.00  1.58           H  
ATOM   1134 2HA  GLY A  69     -14.191  -1.928 -16.156  1.00  1.58           H  
ATOM   1135  N   MET A  70     -13.890   0.620 -17.077  1.00  1.51           N  
ATOM   1136  CA  MET A  70     -14.224   1.846 -17.817  1.00  1.51           C  
ATOM   1137  C   MET A  70     -14.582   1.578 -19.271  1.00  1.51           C  
ATOM   1138  O   MET A  70     -13.955   0.744 -19.914  1.00  1.51           O  
ATOM   1139  CB  MET A  70     -13.096   2.859 -17.765  1.00  1.51           C  
ATOM   1140  CG  MET A  70     -13.434   4.137 -18.483  1.00  1.51           C  
ATOM   1141  SD  MET A  70     -12.246   5.383 -18.300  1.00  1.51           S  
ATOM   1142  CE  MET A  70     -10.971   4.780 -19.388  1.00  1.51           C  
ATOM   1143  H   MET A  70     -12.993   0.146 -17.216  1.00  1.51           H  
ATOM   1144  HA  MET A  70     -15.102   2.298 -17.364  1.00  1.51           H  
ATOM   1145 1HB  MET A  70     -12.842   3.092 -16.741  1.00  1.51           H  
ATOM   1146 2HB  MET A  70     -12.220   2.438 -18.239  1.00  1.51           H  
ATOM   1147 1HG  MET A  70     -13.528   3.937 -19.545  1.00  1.51           H  
ATOM   1148 2HG  MET A  70     -14.365   4.507 -18.133  1.00  1.51           H  
ATOM   1149 1HE  MET A  70     -10.145   5.465 -19.370  1.00  1.51           H  
ATOM   1150 2HE  MET A  70     -10.639   3.802 -19.058  1.00  1.51           H  
ATOM   1151 3HE  MET A  70     -11.358   4.710 -20.406  1.00  1.51           H  
ATOM   1152  N   VAL A  71     -15.576   2.282 -19.807  1.00  1.42           N  
ATOM   1153  CA  VAL A  71     -15.868   2.139 -21.229  1.00  1.42           C  
ATOM   1154  C   VAL A  71     -15.140   3.231 -22.025  1.00  1.42           C  
ATOM   1155  O   VAL A  71     -15.438   4.405 -21.819  1.00  1.42           O  
ATOM   1156  CB  VAL A  71     -17.355   2.263 -21.497  1.00  1.42           C  
ATOM   1157  CG1 VAL A  71     -17.581   2.176 -22.926  1.00  1.42           C  
ATOM   1158  CG2 VAL A  71     -18.063   1.154 -20.844  1.00  1.42           C  
ATOM   1159  H   VAL A  71     -16.109   2.945 -19.240  1.00  1.42           H  
ATOM   1160  HA  VAL A  71     -15.593   1.140 -21.535  1.00  1.42           H  
ATOM   1161  HB  VAL A  71     -17.709   3.213 -21.126  1.00  1.42           H  
ATOM   1162 1HG1 VAL A  71     -18.602   2.240 -23.168  1.00  1.42           H  
ATOM   1163 2HG1 VAL A  71     -17.041   2.973 -23.446  1.00  1.42           H  
ATOM   1164 3HG1 VAL A  71     -17.203   1.222 -23.224  1.00  1.42           H  
ATOM   1165 1HG2 VAL A  71     -19.117   1.243 -21.021  1.00  1.42           H  
ATOM   1166 2HG2 VAL A  71     -17.705   0.212 -21.240  1.00  1.42           H  
ATOM   1167 3HG2 VAL A  71     -17.876   1.193 -19.792  1.00  1.42           H  
ATOM   1168  N   PRO A  72     -14.185   2.890 -22.914  1.00  1.32           N  
ATOM   1169  CA  PRO A  72     -13.356   3.808 -23.679  1.00  1.32           C  
ATOM   1170  C   PRO A  72     -14.105   4.779 -24.578  1.00  1.32           C  
ATOM   1171  O   PRO A  72     -15.137   4.449 -25.167  1.00  1.32           O  
ATOM   1172  CB  PRO A  72     -12.513   2.865 -24.548  1.00  1.32           C  
ATOM   1173  CG  PRO A  72     -12.486   1.578 -23.816  1.00  1.32           C  
ATOM   1174  CD  PRO A  72     -13.847   1.470 -23.172  1.00  1.32           C  
ATOM   1175  HA  PRO A  72     -12.708   4.361 -22.980  1.00  1.32           H  
ATOM   1176 1HB  PRO A  72     -12.974   2.777 -25.544  1.00  1.32           H  
ATOM   1177 2HB  PRO A  72     -11.513   3.297 -24.698  1.00  1.32           H  
ATOM   1178 1HG  PRO A  72     -12.262   0.750 -24.502  1.00  1.32           H  
ATOM   1179 2HG  PRO A  72     -11.670   1.617 -23.086  1.00  1.32           H  
ATOM   1180 1HD  PRO A  72     -14.580   1.017 -23.851  1.00  1.32           H  
ATOM   1181 2HD  PRO A  72     -13.690   0.900 -22.273  1.00  1.32           H  
ATOM   1182  N   GLU A  73     -13.514   5.960 -24.710  1.00  1.22           N  
ATOM   1183  CA  GLU A  73     -13.970   7.046 -25.586  1.00  1.22           C  
ATOM   1184  C   GLU A  73     -12.749   7.877 -25.985  1.00  1.22           C  
ATOM   1185  O   GLU A  73     -11.828   8.032 -25.207  1.00  1.22           O  
ATOM   1186  CB  GLU A  73     -15.044   7.921 -24.928  1.00  1.22           C  
ATOM   1187  CG  GLU A  73     -15.647   8.963 -25.897  1.00  1.22           C  
ATOM   1188  CD  GLU A  73     -16.804   9.768 -25.354  1.00  1.22           C  
ATOM   1189  OE1 GLU A  73     -17.185   9.577 -24.230  1.00  1.22           O  
ATOM   1190  OE2 GLU A  73     -17.311  10.588 -26.103  1.00  1.22           O  
ATOM   1191  H   GLU A  73     -12.686   6.120 -24.133  1.00  1.22           H  
ATOM   1192  HA  GLU A  73     -14.394   6.610 -26.492  1.00  1.22           H  
ATOM   1193 1HB  GLU A  73     -15.850   7.295 -24.545  1.00  1.22           H  
ATOM   1194 2HB  GLU A  73     -14.612   8.463 -24.088  1.00  1.22           H  
ATOM   1195 1HG  GLU A  73     -14.862   9.666 -26.173  1.00  1.22           H  
ATOM   1196 2HG  GLU A  73     -15.964   8.446 -26.802  1.00  1.22           H  
ATOM   1197  N   ARG A  74     -12.689   8.384 -27.202  1.00  1.13           N  
ATOM   1198  CA  ARG A  74     -11.507   9.161 -27.573  1.00  1.13           C  
ATOM   1199  C   ARG A  74     -11.290  10.430 -26.728  1.00  1.13           C  
ATOM   1200  O   ARG A  74     -12.236  11.139 -26.383  1.00  1.13           O  
ATOM   1201  CB  ARG A  74     -11.565   9.543 -29.038  1.00  1.13           C  
ATOM   1202  CG  ARG A  74     -11.403   8.371 -30.004  1.00  1.13           C  
ATOM   1203  CD  ARG A  74     -11.444   8.806 -31.431  1.00  1.13           C  
ATOM   1204  NE  ARG A  74     -11.298   7.680 -32.349  1.00  1.13           N  
ATOM   1205  CZ  ARG A  74     -11.301   7.781 -33.695  1.00  1.13           C  
ATOM   1206  NH1 ARG A  74     -11.441   8.956 -34.266  1.00  1.13           N  
ATOM   1207  NH2 ARG A  74     -11.160   6.697 -34.441  1.00  1.13           N  
ATOM   1208  H   ARG A  74     -13.451   8.252 -27.853  1.00  1.13           H  
ATOM   1209  HA  ARG A  74     -10.636   8.518 -27.436  1.00  1.13           H  
ATOM   1210 1HB  ARG A  74     -12.521  10.024 -29.253  1.00  1.13           H  
ATOM   1211 2HB  ARG A  74     -10.779  10.269 -29.254  1.00  1.13           H  
ATOM   1212 1HG  ARG A  74     -10.446   7.883 -29.821  1.00  1.13           H  
ATOM   1213 2HG  ARG A  74     -12.211   7.655 -29.842  1.00  1.13           H  
ATOM   1214 1HD  ARG A  74     -12.396   9.292 -31.637  1.00  1.13           H  
ATOM   1215 2HD  ARG A  74     -10.631   9.507 -31.620  1.00  1.13           H  
ATOM   1216  HE  ARG A  74     -11.186   6.759 -31.948  1.00  1.13           H  
ATOM   1217 1HH1 ARG A  74     -11.547   9.784 -33.698  1.00  1.13           H  
ATOM   1218 2HH1 ARG A  74     -11.442   9.030 -35.273  1.00  1.13           H  
ATOM   1219 1HH2 ARG A  74     -11.052   5.792 -34.004  1.00  1.13           H  
ATOM   1220 2HH2 ARG A  74     -11.164   6.774 -35.447  1.00  1.13           H  
ATOM   1221  N   LEU A  75     -10.018  10.701 -26.411  1.00  1.05           N  
ATOM   1222  CA  LEU A  75      -9.606  11.908 -25.694  1.00  1.05           C  
ATOM   1223  C   LEU A  75      -9.250  12.968 -26.760  1.00  1.05           C  
ATOM   1224  O   LEU A  75      -8.456  12.657 -27.650  1.00  1.05           O  
ATOM   1225  CB  LEU A  75      -8.356  11.619 -24.829  1.00  1.05           C  
ATOM   1226  CG  LEU A  75      -7.851  12.779 -23.994  1.00  1.05           C  
ATOM   1227  CD1 LEU A  75      -8.871  13.083 -22.969  1.00  1.05           C  
ATOM   1228  CD2 LEU A  75      -6.566  12.437 -23.337  1.00  1.05           C  
ATOM   1229  H   LEU A  75      -9.307  10.045 -26.699  1.00  1.05           H  
ATOM   1230  HA  LEU A  75     -10.410  12.226 -25.048  1.00  1.05           H  
ATOM   1231 1HB  LEU A  75      -8.589  10.799 -24.146  1.00  1.05           H  
ATOM   1232 2HB  LEU A  75      -7.544  11.301 -25.484  1.00  1.05           H  
ATOM   1233  HG  LEU A  75      -7.713  13.657 -24.633  1.00  1.05           H  
ATOM   1234 1HD1 LEU A  75      -8.552  13.898 -22.362  1.00  1.05           H  
ATOM   1235 2HD1 LEU A  75      -9.771  13.329 -23.452  1.00  1.05           H  
ATOM   1236 3HD1 LEU A  75      -9.022  12.204 -22.338  1.00  1.05           H  
ATOM   1237 1HD2 LEU A  75      -6.246  13.295 -22.751  1.00  1.05           H  
ATOM   1238 2HD2 LEU A  75      -6.709  11.574 -22.687  1.00  1.05           H  
ATOM   1239 3HD2 LEU A  75      -5.822  12.205 -24.072  1.00  1.05           H  
ATOM   1240  N   PRO A  76      -9.829  14.184 -26.768  1.00  0.98           N  
ATOM   1241  CA  PRO A  76      -9.519  15.216 -27.737  1.00  0.98           C  
ATOM   1242  C   PRO A  76      -8.028  15.559 -27.677  1.00  0.98           C  
ATOM   1243  O   PRO A  76      -7.464  15.575 -26.580  1.00  0.98           O  
ATOM   1244  CB  PRO A  76     -10.378  16.394 -27.256  1.00  0.98           C  
ATOM   1245  CG  PRO A  76     -11.504  15.756 -26.504  1.00  0.98           C  
ATOM   1246  CD  PRO A  76     -10.892  14.546 -25.838  1.00  0.98           C  
ATOM   1247  HA  PRO A  76      -9.856  14.866 -28.715  1.00  0.98           H  
ATOM   1248 1HB  PRO A  76      -9.777  17.070 -26.632  1.00  0.98           H  
ATOM   1249 2HB  PRO A  76     -10.726  16.982 -28.118  1.00  0.98           H  
ATOM   1250 1HG  PRO A  76     -11.926  16.465 -25.774  1.00  0.98           H  
ATOM   1251 2HG  PRO A  76     -12.319  15.493 -27.194  1.00  0.98           H  
ATOM   1252 1HD  PRO A  76     -10.495  14.825 -24.868  1.00  0.98           H  
ATOM   1253 2HD  PRO A  76     -11.647  13.765 -25.794  1.00  0.98           H  
ATOM   1254  N   PRO A  77      -7.378  15.909 -28.807  1.00  0.93           N  
ATOM   1255  CA  PRO A  77      -5.984  16.335 -28.913  1.00  0.93           C  
ATOM   1256  C   PRO A  77      -5.635  17.426 -27.909  1.00  0.93           C  
ATOM   1257  O   PRO A  77      -4.539  17.464 -27.352  1.00  0.93           O  
ATOM   1258  CB  PRO A  77      -5.926  16.871 -30.346  1.00  0.93           C  
ATOM   1259  CG  PRO A  77      -6.945  16.052 -31.088  1.00  0.93           C  
ATOM   1260  CD  PRO A  77      -8.077  15.851 -30.109  1.00  0.93           C  
ATOM   1261  HA  PRO A  77      -5.324  15.467 -28.800  1.00  0.93           H  
ATOM   1262 1HB  PRO A  77      -6.148  17.950 -30.356  1.00  0.93           H  
ATOM   1263 2HB  PRO A  77      -4.910  16.748 -30.749  1.00  0.93           H  
ATOM   1264 1HG  PRO A  77      -7.258  16.577 -32.003  1.00  0.93           H  
ATOM   1265 2HG  PRO A  77      -6.495  15.098 -31.407  1.00  0.93           H  
ATOM   1266 1HD  PRO A  77      -8.837  16.642 -30.196  1.00  0.93           H  
ATOM   1267 2HD  PRO A  77      -8.477  14.846 -30.301  1.00  0.93           H  
ATOM   1268  N   TRP A  78      -6.619  18.266 -27.619  1.00  0.90           N  
ATOM   1269  CA  TRP A  78      -6.473  19.374 -26.699  1.00  0.90           C  
ATOM   1270  C   TRP A  78      -6.266  18.941 -25.259  1.00  0.90           C  
ATOM   1271  O   TRP A  78      -5.752  19.708 -24.453  1.00  0.90           O  
ATOM   1272  CB  TRP A  78      -7.698  20.252 -26.816  1.00  0.90           C  
ATOM   1273  CG  TRP A  78      -7.690  21.079 -28.052  1.00  0.90           C  
ATOM   1274  CD1 TRP A  78      -8.392  20.863 -29.200  1.00  0.90           C  
ATOM   1275  CD2 TRP A  78      -6.958  22.313 -28.252  1.00  0.90           C  
ATOM   1276  NE1 TRP A  78      -8.136  21.868 -30.104  1.00  0.90           N  
ATOM   1277  CE2 TRP A  78      -7.266  22.766 -29.534  1.00  0.90           C  
ATOM   1278  CE3 TRP A  78      -6.088  23.064 -27.447  1.00  0.90           C  
ATOM   1279  CZ2 TRP A  78      -6.734  23.939 -30.041  1.00  0.90           C  
ATOM   1280  CZ3 TRP A  78      -5.563  24.241 -27.953  1.00  0.90           C  
ATOM   1281  CH2 TRP A  78      -5.876  24.668 -29.214  1.00  0.90           C  
ATOM   1282  H   TRP A  78      -7.505  18.163 -28.089  1.00  0.90           H  
ATOM   1283  HA  TRP A  78      -5.601  19.953 -27.006  1.00  0.90           H  
ATOM   1284 1HB  TRP A  78      -8.594  19.629 -26.822  1.00  0.90           H  
ATOM   1285 2HB  TRP A  78      -7.760  20.907 -25.951  1.00  0.90           H  
ATOM   1286  HD1 TRP A  78      -9.060  20.023 -29.375  1.00  0.90           H  
ATOM   1287  HE1 TRP A  78      -8.534  21.941 -31.029  1.00  0.90           H  
ATOM   1288  HE3 TRP A  78      -5.837  22.730 -26.440  1.00  0.90           H  
ATOM   1289  HZ2 TRP A  78      -6.974  24.299 -31.042  1.00  0.90           H  
ATOM   1290  HZ3 TRP A  78      -4.891  24.818 -27.321  1.00  0.90           H  
ATOM   1291  HH2 TRP A  78      -5.445  25.600 -29.581  1.00  0.90           H  
ATOM   1292  N   LEU A  79      -6.709  17.738 -24.914  1.00  0.89           N  
ATOM   1293  CA  LEU A  79      -6.521  17.222 -23.573  1.00  0.89           C  
ATOM   1294  C   LEU A  79      -5.331  16.260 -23.587  1.00  0.89           C  
ATOM   1295  O   LEU A  79      -4.595  16.146 -22.597  1.00  0.89           O  
ATOM   1296  CB  LEU A  79      -7.775  16.527 -23.073  1.00  0.89           C  
ATOM   1297  CG  LEU A  79      -8.865  17.441 -22.461  1.00  0.89           C  
ATOM   1298  CD1 LEU A  79      -9.393  18.412 -23.498  1.00  0.89           C  
ATOM   1299  CD2 LEU A  79      -9.982  16.588 -21.951  1.00  0.89           C  
ATOM   1300  H   LEU A  79      -7.135  17.133 -25.609  1.00  0.89           H  
ATOM   1301  HA  LEU A  79      -6.296  18.048 -22.901  1.00  0.89           H  
ATOM   1302 1HB  LEU A  79      -8.219  15.976 -23.906  1.00  0.89           H  
ATOM   1303 2HB  LEU A  79      -7.473  15.825 -22.306  1.00  0.89           H  
ATOM   1304  HG  LEU A  79      -8.442  18.017 -21.653  1.00  0.89           H  
ATOM   1305 1HD1 LEU A  79     -10.160  19.041 -23.044  1.00  0.89           H  
ATOM   1306 2HD1 LEU A  79      -8.595  19.038 -23.856  1.00  0.89           H  
ATOM   1307 3HD1 LEU A  79      -9.824  17.855 -24.327  1.00  0.89           H  
ATOM   1308 1HD2 LEU A  79     -10.747  17.225 -21.513  1.00  0.89           H  
ATOM   1309 2HD2 LEU A  79     -10.402  16.028 -22.781  1.00  0.89           H  
ATOM   1310 3HD2 LEU A  79      -9.620  15.905 -21.212  1.00  0.89           H  
ATOM   1311  N   GLN A  80      -5.093  15.626 -24.752  1.00  0.88           N  
ATOM   1312  CA  GLN A  80      -3.995  14.664 -24.899  1.00  0.88           C  
ATOM   1313  C   GLN A  80      -2.674  15.350 -24.599  1.00  0.88           C  
ATOM   1314  O   GLN A  80      -1.781  14.749 -24.011  1.00  0.88           O  
ATOM   1315  CB  GLN A  80      -3.906  14.082 -26.321  1.00  0.88           C  
ATOM   1316  CG  GLN A  80      -5.015  13.120 -26.761  1.00  0.88           C  
ATOM   1317  CD  GLN A  80      -4.836  12.703 -28.217  1.00  0.88           C  
ATOM   1318  OE1 GLN A  80      -3.700  12.599 -28.702  1.00  0.88           O  
ATOM   1319  NE2 GLN A  80      -5.930  12.470 -28.925  1.00  0.88           N  
ATOM   1320  H   GLN A  80      -5.735  15.765 -25.531  1.00  0.88           H  
ATOM   1321  HA  GLN A  80      -4.130  13.857 -24.187  1.00  0.88           H  
ATOM   1322 1HB  GLN A  80      -3.878  14.901 -27.029  1.00  0.88           H  
ATOM   1323 2HB  GLN A  80      -2.959  13.550 -26.420  1.00  0.88           H  
ATOM   1324 1HG  GLN A  80      -4.967  12.222 -26.161  1.00  0.88           H  
ATOM   1325 2HG  GLN A  80      -5.983  13.593 -26.649  1.00  0.88           H  
ATOM   1326 1HE2 GLN A  80      -5.857  12.197 -29.883  1.00  0.88           H  
ATOM   1327 2HE2 GLN A  80      -6.852  12.562 -28.496  1.00  0.88           H  
ATOM   1328  N   ARG A  81      -2.575  16.636 -24.944  1.00  0.86           N  
ATOM   1329  CA  ARG A  81      -1.357  17.405 -24.707  1.00  0.86           C  
ATOM   1330  C   ARG A  81      -0.980  17.437 -23.221  1.00  0.86           C  
ATOM   1331  O   ARG A  81       0.202  17.428 -22.868  1.00  0.86           O  
ATOM   1332  CB  ARG A  81      -1.564  18.851 -25.144  1.00  0.86           C  
ATOM   1333  CG  ARG A  81      -1.671  19.106 -26.622  1.00  0.86           C  
ATOM   1334  CD  ARG A  81      -2.002  20.540 -26.886  1.00  0.86           C  
ATOM   1335  NE  ARG A  81      -2.243  20.805 -28.297  1.00  0.86           N  
ATOM   1336  CZ  ARG A  81      -2.420  22.034 -28.828  1.00  0.86           C  
ATOM   1337  NH1 ARG A  81      -2.341  23.099 -28.061  1.00  0.86           N  
ATOM   1338  NH2 ARG A  81      -2.664  22.170 -30.119  1.00  0.86           N  
ATOM   1339  H   ARG A  81      -3.349  17.061 -25.459  1.00  0.86           H  
ATOM   1340  HA  ARG A  81      -0.542  16.953 -25.274  1.00  0.86           H  
ATOM   1341 1HB  ARG A  81      -2.494  19.209 -24.713  1.00  0.86           H  
ATOM   1342 2HB  ARG A  81      -0.764  19.472 -24.747  1.00  0.86           H  
ATOM   1343 1HG  ARG A  81      -0.718  18.881 -27.099  1.00  0.86           H  
ATOM   1344 2HG  ARG A  81      -2.434  18.487 -27.049  1.00  0.86           H  
ATOM   1345 1HD  ARG A  81      -2.911  20.797 -26.332  1.00  0.86           H  
ATOM   1346 2HD  ARG A  81      -1.184  21.174 -26.552  1.00  0.86           H  
ATOM   1347  HE  ARG A  81      -2.313  20.008 -28.918  1.00  0.86           H  
ATOM   1348 1HH1 ARG A  81      -2.149  22.997 -27.074  1.00  0.86           H  
ATOM   1349 2HH1 ARG A  81      -2.451  24.020 -28.462  1.00  0.86           H  
ATOM   1350 1HH2 ARG A  81      -2.722  21.354 -30.711  1.00  0.86           H  
ATOM   1351 2HH2 ARG A  81      -2.794  23.090 -30.513  1.00  0.86           H  
ATOM   1352  N   TYR A  82      -1.982  17.470 -22.343  1.00  0.85           N  
ATOM   1353  CA  TYR A  82      -1.730  17.586 -20.918  1.00  0.85           C  
ATOM   1354  C   TYR A  82      -1.438  16.207 -20.384  1.00  0.85           C  
ATOM   1355  O   TYR A  82      -0.585  16.024 -19.512  1.00  0.85           O  
ATOM   1356  CB  TYR A  82      -2.929  18.267 -20.280  1.00  0.85           C  
ATOM   1357  CG  TYR A  82      -3.008  19.660 -20.845  1.00  0.85           C  
ATOM   1358  CD1 TYR A  82      -3.621  19.851 -22.073  1.00  0.85           C  
ATOM   1359  CD2 TYR A  82      -2.451  20.728 -20.187  1.00  0.85           C  
ATOM   1360  CE1 TYR A  82      -3.654  21.105 -22.645  1.00  0.85           C  
ATOM   1361  CE2 TYR A  82      -2.498  21.984 -20.768  1.00  0.85           C  
ATOM   1362  CZ  TYR A  82      -3.086  22.163 -21.989  1.00  0.85           C  
ATOM   1363  OH  TYR A  82      -3.108  23.401 -22.555  1.00  0.85           O  
ATOM   1364  H   TYR A  82      -2.944  17.388 -22.662  1.00  0.85           H  
ATOM   1365  HA  TYR A  82      -0.848  18.206 -20.759  1.00  0.85           H  
ATOM   1366 1HB  TYR A  82      -3.851  17.728 -20.517  1.00  0.85           H  
ATOM   1367 2HB  TYR A  82      -2.818  18.320 -19.200  1.00  0.85           H  
ATOM   1368  HD1 TYR A  82      -4.061  19.002 -22.597  1.00  0.85           H  
ATOM   1369  HD2 TYR A  82      -1.971  20.585 -19.223  1.00  0.85           H  
ATOM   1370  HE1 TYR A  82      -4.120  21.257 -23.616  1.00  0.85           H  
ATOM   1371  HE2 TYR A  82      -2.066  22.829 -20.270  1.00  0.85           H  
ATOM   1372  HH  TYR A  82      -2.750  24.034 -21.928  1.00  0.85           H  
ATOM   1373  N   VAL A  83      -2.074  15.210 -20.982  1.00  0.84           N  
ATOM   1374  CA  VAL A  83      -1.800  13.850 -20.584  1.00  0.84           C  
ATOM   1375  C   VAL A  83      -0.357  13.515 -20.901  1.00  0.84           C  
ATOM   1376  O   VAL A  83       0.330  12.919 -20.067  1.00  0.84           O  
ATOM   1377  CB  VAL A  83      -2.752  12.865 -21.254  1.00  0.84           C  
ATOM   1378  CG1 VAL A  83      -2.299  11.458 -20.963  1.00  0.84           C  
ATOM   1379  CG2 VAL A  83      -4.129  13.093 -20.714  1.00  0.84           C  
ATOM   1380  H   VAL A  83      -2.774  15.412 -21.697  1.00  0.84           H  
ATOM   1381  HA  VAL A  83      -1.931  13.762 -19.514  1.00  0.84           H  
ATOM   1382  HB  VAL A  83      -2.742  13.007 -22.332  1.00  0.84           H  
ATOM   1383 1HG1 VAL A  83      -2.983  10.744 -21.431  1.00  0.84           H  
ATOM   1384 2HG1 VAL A  83      -1.293  11.312 -21.363  1.00  0.84           H  
ATOM   1385 3HG1 VAL A  83      -2.283  11.311 -19.892  1.00  0.84           H  
ATOM   1386 1HG2 VAL A  83      -4.805  12.388 -21.166  1.00  0.84           H  
ATOM   1387 2HG2 VAL A  83      -4.121  12.949 -19.654  1.00  0.84           H  
ATOM   1388 3HG2 VAL A  83      -4.446  14.113 -20.940  1.00  0.84           H  
ATOM   1389  N   ASP A  84       0.119  13.901 -22.093  1.00  0.85           N  
ATOM   1390  CA  ASP A  84       1.509  13.647 -22.451  1.00  0.85           C  
ATOM   1391  C   ASP A  84       2.477  14.374 -21.513  1.00  0.85           C  
ATOM   1392  O   ASP A  84       3.451  13.779 -21.053  1.00  0.85           O  
ATOM   1393  CB  ASP A  84       1.801  14.079 -23.893  1.00  0.85           C  
ATOM   1394  CG  ASP A  84       1.197  13.161 -24.987  1.00  0.85           C  
ATOM   1395  OD1 ASP A  84       0.765  12.073 -24.677  1.00  0.85           O  
ATOM   1396  OD2 ASP A  84       1.216  13.559 -26.134  1.00  0.85           O  
ATOM   1397  H   ASP A  84      -0.501  14.366 -22.753  1.00  0.85           H  
ATOM   1398  HA  ASP A  84       1.690  12.578 -22.373  1.00  0.85           H  
ATOM   1399 1HB  ASP A  84       1.405  15.089 -24.041  1.00  0.85           H  
ATOM   1400 2HB  ASP A  84       2.878  14.132 -24.040  1.00  0.85           H  
ATOM   1401  N   LYS A  85       2.187  15.634 -21.155  1.00  0.86           N  
ATOM   1402  CA  LYS A  85       3.090  16.352 -20.252  1.00  0.86           C  
ATOM   1403  C   LYS A  85       3.189  15.693 -18.893  1.00  0.86           C  
ATOM   1404  O   LYS A  85       4.256  15.659 -18.282  1.00  0.86           O  
ATOM   1405  CB  LYS A  85       2.665  17.803 -20.092  1.00  0.86           C  
ATOM   1406  CG  LYS A  85       2.924  18.633 -21.313  1.00  0.86           C  
ATOM   1407  CD  LYS A  85       2.465  20.055 -21.149  1.00  0.86           C  
ATOM   1408  CE  LYS A  85       2.788  20.835 -22.397  1.00  0.86           C  
ATOM   1409  NZ  LYS A  85       2.359  22.217 -22.299  1.00  0.86           N  
ATOM   1410  H   LYS A  85       1.376  16.116 -21.552  1.00  0.86           H  
ATOM   1411  HA  LYS A  85       4.086  16.341 -20.695  1.00  0.86           H  
ATOM   1412 1HB  LYS A  85       1.598  17.846 -19.865  1.00  0.86           H  
ATOM   1413 2HB  LYS A  85       3.200  18.251 -19.263  1.00  0.86           H  
ATOM   1414 1HG  LYS A  85       3.995  18.637 -21.515  1.00  0.86           H  
ATOM   1415 2HG  LYS A  85       2.425  18.191 -22.167  1.00  0.86           H  
ATOM   1416 1HD  LYS A  85       1.382  20.072 -20.989  1.00  0.86           H  
ATOM   1417 2HD  LYS A  85       2.952  20.519 -20.288  1.00  0.86           H  
ATOM   1418 1HE  LYS A  85       3.862  20.809 -22.563  1.00  0.86           H  
ATOM   1419 2HE  LYS A  85       2.284  20.369 -23.245  1.00  0.86           H  
ATOM   1420 1HZ  LYS A  85       2.586  22.725 -23.163  1.00  0.86           H  
ATOM   1421 2HZ  LYS A  85       1.364  22.265 -22.163  1.00  0.86           H  
ATOM   1422 3HZ  LYS A  85       2.814  22.684 -21.530  1.00  0.86           H  
ATOM   1423  N   VAL A  86       2.080  15.156 -18.417  1.00  0.89           N  
ATOM   1424  CA  VAL A  86       2.067  14.464 -17.145  1.00  0.89           C  
ATOM   1425  C   VAL A  86       2.715  13.076 -17.271  1.00  0.89           C  
ATOM   1426  O   VAL A  86       3.492  12.654 -16.420  1.00  0.89           O  
ATOM   1427  CB  VAL A  86       0.640  14.381 -16.612  1.00  0.89           C  
ATOM   1428  CG1 VAL A  86       0.583  13.545 -15.394  1.00  0.89           C  
ATOM   1429  CG2 VAL A  86       0.161  15.796 -16.263  1.00  0.89           C  
ATOM   1430  H   VAL A  86       1.209  15.249 -18.946  1.00  0.89           H  
ATOM   1431  HA  VAL A  86       2.645  15.054 -16.440  1.00  0.89           H  
ATOM   1432  HB  VAL A  86      -0.003  13.929 -17.375  1.00  0.89           H  
ATOM   1433 1HG1 VAL A  86      -0.442  13.499 -15.050  1.00  0.89           H  
ATOM   1434 2HG1 VAL A  86       0.936  12.543 -15.621  1.00  0.89           H  
ATOM   1435 3HG1 VAL A  86       1.204  13.994 -14.630  1.00  0.89           H  
ATOM   1436 1HG2 VAL A  86      -0.847  15.757 -15.881  1.00  0.89           H  
ATOM   1437 2HG2 VAL A  86       0.814  16.223 -15.503  1.00  0.89           H  
ATOM   1438 3HG2 VAL A  86       0.187  16.420 -17.153  1.00  0.89           H  
ATOM   1439  N   SER A  87       2.422  12.359 -18.350  1.00  0.93           N  
ATOM   1440  CA  SER A  87       2.972  11.028 -18.589  1.00  0.93           C  
ATOM   1441  C   SER A  87       4.504  11.092 -18.663  1.00  0.93           C  
ATOM   1442  O   SER A  87       5.202  10.199 -18.177  1.00  0.93           O  
ATOM   1443  CB  SER A  87       2.407  10.463 -19.877  1.00  0.93           C  
ATOM   1444  OG  SER A  87       1.012  10.311 -19.774  1.00  0.93           O  
ATOM   1445  H   SER A  87       1.777  12.736 -19.036  1.00  0.93           H  
ATOM   1446  HA  SER A  87       2.690  10.379 -17.761  1.00  0.93           H  
ATOM   1447 1HB  SER A  87       2.648  11.129 -20.702  1.00  0.93           H  
ATOM   1448 2HB  SER A  87       2.868   9.498 -20.084  1.00  0.93           H  
ATOM   1449  HG  SER A  87       0.675  11.233 -19.672  1.00  0.93           H  
ATOM   1450  N   ASN A  88       5.033  12.198 -19.189  1.00  0.97           N  
ATOM   1451  CA  ASN A  88       6.470  12.422 -19.337  1.00  0.97           C  
ATOM   1452  C   ASN A  88       7.191  12.589 -17.989  1.00  0.97           C  
ATOM   1453  O   ASN A  88       8.421  12.594 -17.938  1.00  0.97           O  
ATOM   1454  CB  ASN A  88       6.723  13.630 -20.221  1.00  0.97           C  
ATOM   1455  CG  ASN A  88       6.436  13.369 -21.682  1.00  0.97           C  
ATOM   1456  OD1 ASN A  88       6.413  12.220 -22.144  1.00  0.97           O  
ATOM   1457  ND2 ASN A  88       6.216  14.428 -22.421  1.00  0.97           N  
ATOM   1458  H   ASN A  88       4.401  12.896 -19.581  1.00  0.97           H  
ATOM   1459  HA  ASN A  88       6.899  11.548 -19.825  1.00  0.97           H  
ATOM   1460 1HB  ASN A  88       6.087  14.452 -19.886  1.00  0.97           H  
ATOM   1461 2HB  ASN A  88       7.757  13.952 -20.113  1.00  0.97           H  
ATOM   1462 1HD2 ASN A  88       6.021  14.325 -23.394  1.00  0.97           H  
ATOM   1463 2HD2 ASN A  88       6.241  15.335 -22.007  1.00  0.97           H  
ATOM   1464  N   LEU A  89       6.428  12.696 -16.892  1.00  1.03           N  
ATOM   1465  CA  LEU A  89       6.967  12.796 -15.541  1.00  1.03           C  
ATOM   1466  C   LEU A  89       7.219  11.384 -14.968  1.00  1.03           C  
ATOM   1467  O   LEU A  89       7.676  11.239 -13.837  1.00  1.03           O  
ATOM   1468  CB  LEU A  89       5.961  13.542 -14.651  1.00  1.03           C  
ATOM   1469  CG  LEU A  89       5.655  14.994 -15.023  1.00  1.03           C  
ATOM   1470  CD1 LEU A  89       4.506  15.491 -14.165  1.00  1.03           C  
ATOM   1471  CD2 LEU A  89       6.891  15.844 -14.809  1.00  1.03           C  
ATOM   1472  H   LEU A  89       5.413  12.698 -16.979  1.00  1.03           H  
ATOM   1473  HA  LEU A  89       7.907  13.341 -15.575  1.00  1.03           H  
ATOM   1474 1HB  LEU A  89       5.040  13.013 -14.679  1.00  1.03           H  
ATOM   1475 2HB  LEU A  89       6.331  13.531 -13.626  1.00  1.03           H  
ATOM   1476  HG  LEU A  89       5.348  15.049 -16.069  1.00  1.03           H  
ATOM   1477 1HD1 LEU A  89       4.277  16.515 -14.430  1.00  1.03           H  
ATOM   1478 2HD1 LEU A  89       3.637  14.870 -14.342  1.00  1.03           H  
ATOM   1479 3HD1 LEU A  89       4.773  15.436 -13.136  1.00  1.03           H  
ATOM   1480 1HD2 LEU A  89       6.672  16.877 -15.073  1.00  1.03           H  
ATOM   1481 2HD2 LEU A  89       7.197  15.795 -13.769  1.00  1.03           H  
ATOM   1482 3HD2 LEU A  89       7.695  15.470 -15.442  1.00  1.03           H  
ATOM   1483  N   SER A  90       6.889  10.345 -15.767  1.00  1.09           N  
ATOM   1484  CA  SER A  90       7.006   8.905 -15.458  1.00  1.09           C  
ATOM   1485  C   SER A  90       6.063   8.431 -14.349  1.00  1.09           C  
ATOM   1486  O   SER A  90       6.193   7.329 -13.811  1.00  1.09           O  
ATOM   1487  CB  SER A  90       8.442   8.549 -15.100  1.00  1.09           C  
ATOM   1488  OG  SER A  90       9.327   8.865 -16.142  1.00  1.09           O  
ATOM   1489  H   SER A  90       6.500  10.551 -16.687  1.00  1.09           H  
ATOM   1490  HA  SER A  90       6.746   8.356 -16.367  1.00  1.09           H  
ATOM   1491 1HB  SER A  90       8.750   9.060 -14.195  1.00  1.09           H  
ATOM   1492 2HB  SER A  90       8.494   7.482 -14.894  1.00  1.09           H  
ATOM   1493  HG  SER A  90       8.887   8.591 -16.953  1.00  1.09           H  
ATOM   1494  N   LEU A  91       5.031   9.213 -14.111  1.00  1.16           N  
ATOM   1495  CA  LEU A  91       3.999   8.955 -13.118  1.00  1.16           C  
ATOM   1496  C   LEU A  91       3.172   7.710 -13.355  1.00  1.16           C  
ATOM   1497  O   LEU A  91       2.700   7.058 -12.416  1.00  1.16           O  
ATOM   1498  CB  LEU A  91       3.116  10.173 -13.096  1.00  1.16           C  
ATOM   1499  CG  LEU A  91       3.776  11.292 -12.541  1.00  1.16           C  
ATOM   1500  CD1 LEU A  91       2.912  12.481 -12.693  1.00  1.16           C  
ATOM   1501  CD2 LEU A  91       4.061  10.936 -11.157  1.00  1.16           C  
ATOM   1502  H   LEU A  91       4.992  10.081 -14.625  1.00  1.16           H  
ATOM   1503  HA  LEU A  91       4.487   8.849 -12.151  1.00  1.16           H  
ATOM   1504 1HB  LEU A  91       2.808  10.422 -14.115  1.00  1.16           H  
ATOM   1505 2HB  LEU A  91       2.248   9.986 -12.508  1.00  1.16           H  
ATOM   1506  HG  LEU A  91       4.711  11.479 -13.049  1.00  1.16           H  
ATOM   1507 1HD1 LEU A  91       3.390  13.337 -12.271  1.00  1.16           H  
ATOM   1508 2HD1 LEU A  91       2.754  12.638 -13.748  1.00  1.16           H  
ATOM   1509 3HD1 LEU A  91       1.959  12.311 -12.199  1.00  1.16           H  
ATOM   1510 1HD2 LEU A  91       4.562  11.735 -10.653  1.00  1.16           H  
ATOM   1511 2HD2 LEU A  91       3.122  10.711 -10.675  1.00  1.16           H  
ATOM   1512 3HD2 LEU A  91       4.678  10.060 -11.139  1.00  1.16           H  
ATOM   1513  N   PHE A  92       2.986   7.398 -14.619  1.00  1.21           N  
ATOM   1514  CA  PHE A  92       2.225   6.252 -15.049  1.00  1.21           C  
ATOM   1515  C   PHE A  92       3.176   5.224 -15.680  1.00  1.21           C  
ATOM   1516  O   PHE A  92       2.761   4.348 -16.448  1.00  1.21           O  
ATOM   1517  CB  PHE A  92       1.147   6.697 -16.037  1.00  1.21           C  
ATOM   1518  CG  PHE A  92       0.118   7.688 -15.494  1.00  1.21           C  
ATOM   1519  CD1 PHE A  92       0.156   9.030 -15.861  1.00  1.21           C  
ATOM   1520  CD2 PHE A  92      -0.876   7.282 -14.618  1.00  1.21           C  
ATOM   1521  CE1 PHE A  92      -0.780   9.923 -15.376  1.00  1.21           C  
ATOM   1522  CE2 PHE A  92      -1.811   8.181 -14.137  1.00  1.21           C  
ATOM   1523  CZ  PHE A  92      -1.759   9.499 -14.519  1.00  1.21           C  
ATOM   1524  H   PHE A  92       3.406   7.986 -15.325  1.00  1.21           H  
ATOM   1525  HA  PHE A  92       1.745   5.794 -14.183  1.00  1.21           H  
ATOM   1526 1HB  PHE A  92       1.639   7.172 -16.881  1.00  1.21           H  
ATOM   1527 2HB  PHE A  92       0.615   5.825 -16.424  1.00  1.21           H  
ATOM   1528  HD1 PHE A  92       0.930   9.371 -16.547  1.00  1.21           H  
ATOM   1529  HD2 PHE A  92      -0.913   6.238 -14.308  1.00  1.21           H  
ATOM   1530  HE1 PHE A  92      -0.745  10.964 -15.677  1.00  1.21           H  
ATOM   1531  HE2 PHE A  92      -2.587   7.845 -13.444  1.00  1.21           H  
ATOM   1532  HZ  PHE A  92      -2.491  10.207 -14.136  1.00  1.21           H  
ATOM   1533  N   GLY A  93       4.470   5.324 -15.348  1.00  1.23           N  
ATOM   1534  CA  GLY A  93       5.462   4.430 -15.918  1.00  1.23           C  
ATOM   1535  C   GLY A  93       5.509   4.613 -17.428  1.00  1.23           C  
ATOM   1536  O   GLY A  93       5.662   5.727 -17.921  1.00  1.23           O  
ATOM   1537  H   GLY A  93       4.797   6.037 -14.696  1.00  1.23           H  
ATOM   1538 1HA  GLY A  93       6.439   4.652 -15.486  1.00  1.23           H  
ATOM   1539 2HA  GLY A  93       5.219   3.398 -15.669  1.00  1.23           H  
ATOM   1540  N   GLY A  94       5.387   3.522 -18.172  1.00  1.22           N  
ATOM   1541  CA  GLY A  94       5.427   3.601 -19.628  1.00  1.22           C  
ATOM   1542  C   GLY A  94       4.044   3.759 -20.267  1.00  1.22           C  
ATOM   1543  O   GLY A  94       3.918   3.682 -21.491  1.00  1.22           O  
ATOM   1544  H   GLY A  94       5.255   2.627 -17.724  1.00  1.22           H  
ATOM   1545 1HA  GLY A  94       6.058   4.440 -19.924  1.00  1.22           H  
ATOM   1546 2HA  GLY A  94       5.900   2.702 -20.019  1.00  1.22           H  
ATOM   1547  N   LEU A  95       3.003   3.930 -19.453  1.00  1.17           N  
ATOM   1548  CA  LEU A  95       1.655   3.986 -19.992  1.00  1.17           C  
ATOM   1549  C   LEU A  95       1.029   5.390 -19.970  1.00  1.17           C  
ATOM   1550  O   LEU A  95       1.274   6.159 -19.050  1.00  1.17           O  
ATOM   1551  CB  LEU A  95       0.806   3.030 -19.167  1.00  1.17           C  
ATOM   1552  CG  LEU A  95       1.302   1.589 -19.186  1.00  1.17           C  
ATOM   1553  CD1 LEU A  95       0.469   0.739 -18.253  1.00  1.17           C  
ATOM   1554  CD2 LEU A  95       1.229   1.074 -20.610  1.00  1.17           C  
ATOM   1555  H   LEU A  95       3.132   4.013 -18.443  1.00  1.17           H  
ATOM   1556  HA  LEU A  95       1.714   3.614 -21.005  1.00  1.17           H  
ATOM   1557 1HB  LEU A  95       0.796   3.373 -18.131  1.00  1.17           H  
ATOM   1558 2HB  LEU A  95      -0.184   3.050 -19.546  1.00  1.17           H  
ATOM   1559  HG  LEU A  95       2.332   1.553 -18.837  1.00  1.17           H  
ATOM   1560 1HD1 LEU A  95       0.840  -0.286 -18.269  1.00  1.17           H  
ATOM   1561 2HD1 LEU A  95       0.542   1.135 -17.239  1.00  1.17           H  
ATOM   1562 3HD1 LEU A  95      -0.552   0.748 -18.565  1.00  1.17           H  
ATOM   1563 1HD2 LEU A  95       1.588   0.046 -20.646  1.00  1.17           H  
ATOM   1564 2HD2 LEU A  95       0.198   1.111 -20.956  1.00  1.17           H  
ATOM   1565 3HD2 LEU A  95       1.850   1.698 -21.257  1.00  1.17           H  
ATOM   1566  N   PRO A  96       0.229   5.772 -20.980  1.00  1.09           N  
ATOM   1567  CA  PRO A  96      -0.551   7.000 -21.006  1.00  1.09           C  
ATOM   1568  C   PRO A  96      -1.784   6.891 -20.121  1.00  1.09           C  
ATOM   1569  O   PRO A  96      -2.328   5.803 -19.919  1.00  1.09           O  
ATOM   1570  CB  PRO A  96      -0.926   7.127 -22.479  1.00  1.09           C  
ATOM   1571  CG  PRO A  96      -0.982   5.694 -22.977  1.00  1.09           C  
ATOM   1572  CD  PRO A  96       0.116   4.959 -22.206  1.00  1.09           C  
ATOM   1573  HA  PRO A  96       0.081   7.842 -20.685  1.00  1.09           H  
ATOM   1574 1HB  PRO A  96      -1.902   7.641 -22.562  1.00  1.09           H  
ATOM   1575 2HB  PRO A  96      -0.189   7.748 -23.006  1.00  1.09           H  
ATOM   1576 1HG  PRO A  96      -1.986   5.283 -22.788  1.00  1.09           H  
ATOM   1577 2HG  PRO A  96      -0.832   5.666 -24.068  1.00  1.09           H  
ATOM   1578 1HD  PRO A  96      -0.225   3.940 -21.982  1.00  1.09           H  
ATOM   1579 2HD  PRO A  96       1.067   4.973 -22.769  1.00  1.09           H  
ATOM   1580  N   ALA A  97      -2.291   8.018 -19.655  1.00  1.00           N  
ATOM   1581  CA  ALA A  97      -3.566   7.998 -18.942  1.00  1.00           C  
ATOM   1582  C   ALA A  97      -4.694   7.619 -19.895  1.00  1.00           C  
ATOM   1583  O   ALA A  97      -4.618   7.927 -21.087  1.00  1.00           O  
ATOM   1584  CB  ALA A  97      -3.852   9.323 -18.314  1.00  1.00           C  
ATOM   1585  H   ALA A  97      -1.808   8.893 -19.807  1.00  1.00           H  
ATOM   1586  HA  ALA A  97      -3.502   7.246 -18.163  1.00  1.00           H  
ATOM   1587 1HB  ALA A  97      -4.784   9.288 -17.779  1.00  1.00           H  
ATOM   1588 2HB  ALA A  97      -3.043   9.559 -17.630  1.00  1.00           H  
ATOM   1589 3HB  ALA A  97      -3.925  10.065 -19.078  1.00  1.00           H  
ATOM   1590  N   ASN A  98      -5.741   6.963 -19.379  1.00  0.91           N  
ATOM   1591  CA  ASN A  98      -6.894   6.610 -20.212  1.00  0.91           C  
ATOM   1592  C   ASN A  98      -8.147   7.412 -19.894  1.00  0.91           C  
ATOM   1593  O   ASN A  98      -9.088   7.408 -20.677  1.00  0.91           O  
ATOM   1594  CB  ASN A  98      -7.235   5.130 -20.129  1.00  0.91           C  
ATOM   1595  CG  ASN A  98      -6.210   4.221 -20.726  1.00  0.91           C  
ATOM   1596  OD1 ASN A  98      -5.551   4.599 -21.702  1.00  0.91           O  
ATOM   1597  ND2 ASN A  98      -6.078   3.014 -20.214  1.00  0.91           N  
ATOM   1598  H   ASN A  98      -5.766   6.781 -18.382  1.00  0.91           H  
ATOM   1599  HA  ASN A  98      -6.642   6.832 -21.250  1.00  0.91           H  
ATOM   1600 1HB  ASN A  98      -7.373   4.863 -19.088  1.00  0.91           H  
ATOM   1601 2HB  ASN A  98      -8.179   4.952 -20.637  1.00  0.91           H  
ATOM   1602 1HD2 ASN A  98      -5.417   2.382 -20.612  1.00  0.91           H  
ATOM   1603 2HD2 ASN A  98      -6.637   2.675 -19.437  1.00  0.91           H  
ATOM   1604  N   HIS A  99      -8.167   8.092 -18.757  1.00  0.84           N  
ATOM   1605  CA  HIS A  99      -9.357   8.818 -18.336  1.00  0.84           C  
ATOM   1606  C   HIS A  99      -9.057  10.224 -17.881  1.00  0.84           C  
ATOM   1607  O   HIS A  99      -8.230  10.443 -16.985  1.00  0.84           O  
ATOM   1608  CB  HIS A  99     -10.067   8.105 -17.191  1.00  0.84           C  
ATOM   1609  CG  HIS A  99     -11.363   8.792 -16.724  1.00  0.84           C  
ATOM   1610  ND1 HIS A  99     -11.712   8.892 -15.380  1.00  0.84           N  
ATOM   1611  CD2 HIS A  99     -12.360   9.413 -17.407  1.00  0.84           C  
ATOM   1612  CE1 HIS A  99     -12.846   9.554 -15.271  1.00  0.84           C  
ATOM   1613  NE2 HIS A  99     -13.259   9.876 -16.469  1.00  0.84           N  
ATOM   1614  H   HIS A  99      -7.365   8.072 -18.136  1.00  0.84           H  
ATOM   1615  HA  HIS A  99     -10.056   8.893 -19.170  1.00  0.84           H  
ATOM   1616 1HB  HIS A  99     -10.263   7.099 -17.463  1.00  0.84           H  
ATOM   1617 2HB  HIS A  99      -9.385   8.068 -16.340  1.00  0.84           H  
ATOM   1618  HD2 HIS A  99     -12.433   9.535 -18.492  1.00  0.84           H  
ATOM   1619  HE1 HIS A  99     -13.364   9.792 -14.342  1.00  0.84           H  
ATOM   1620  HE2 HIS A  99     -14.122  10.395 -16.637  1.00  0.84           H  
ATOM   1621  N   VAL A 100      -9.697  11.186 -18.526  1.00  0.79           N  
ATOM   1622  CA  VAL A 100      -9.524  12.558 -18.127  1.00  0.79           C  
ATOM   1623  C   VAL A 100     -10.868  13.165 -17.732  1.00  0.79           C  
ATOM   1624  O   VAL A 100     -11.837  13.165 -18.500  1.00  0.79           O  
ATOM   1625  CB  VAL A 100      -8.856  13.384 -19.220  1.00  0.79           C  
ATOM   1626  CG1 VAL A 100      -8.718  14.790 -18.749  1.00  0.79           C  
ATOM   1627  CG2 VAL A 100      -7.488  12.796 -19.543  1.00  0.79           C  
ATOM   1628  H   VAL A 100     -10.346  10.960 -19.275  1.00  0.79           H  
ATOM   1629  HA  VAL A 100      -8.870  12.576 -17.270  1.00  0.79           H  
ATOM   1630  HB  VAL A 100      -9.479  13.388 -20.109  1.00  0.79           H  
ATOM   1631 1HG1 VAL A 100      -8.234  15.384 -19.513  1.00  0.79           H  
ATOM   1632 2HG1 VAL A 100      -9.702  15.205 -18.528  1.00  0.79           H  
ATOM   1633 3HG1 VAL A 100      -8.111  14.792 -17.845  1.00  0.79           H  
ATOM   1634 1HG2 VAL A 100      -7.017  13.399 -20.312  1.00  0.79           H  
ATOM   1635 2HG2 VAL A 100      -6.878  12.799 -18.651  1.00  0.79           H  
ATOM   1636 3HG2 VAL A 100      -7.594  11.772 -19.901  1.00  0.79           H  
ATOM   1637  N   LEU A 101     -10.917  13.658 -16.509  1.00  0.76           N  
ATOM   1638  CA  LEU A 101     -12.113  14.247 -15.942  1.00  0.76           C  
ATOM   1639  C   LEU A 101     -11.968  15.736 -15.748  1.00  0.76           C  
ATOM   1640  O   LEU A 101     -11.025  16.198 -15.108  1.00  0.76           O  
ATOM   1641  CB  LEU A 101     -12.425  13.580 -14.604  1.00  0.76           C  
ATOM   1642  CG  LEU A 101     -13.549  14.177 -13.793  1.00  0.76           C  
ATOM   1643  CD1 LEU A 101     -14.831  14.016 -14.507  1.00  0.76           C  
ATOM   1644  CD2 LEU A 101     -13.594  13.490 -12.440  1.00  0.76           C  
ATOM   1645  H   LEU A 101     -10.066  13.623 -15.952  1.00  0.76           H  
ATOM   1646  HA  LEU A 101     -12.941  14.068 -16.621  1.00  0.76           H  
ATOM   1647 1HB  LEU A 101     -12.685  12.544 -14.797  1.00  0.76           H  
ATOM   1648 2HB  LEU A 101     -11.527  13.595 -13.994  1.00  0.76           H  
ATOM   1649  HG  LEU A 101     -13.373  15.246 -13.656  1.00  0.76           H  
ATOM   1650 1HD1 LEU A 101     -15.591  14.453 -13.916  1.00  0.76           H  
ATOM   1651 2HD1 LEU A 101     -14.783  14.512 -15.448  1.00  0.76           H  
ATOM   1652 3HD1 LEU A 101     -15.032  12.969 -14.652  1.00  0.76           H  
ATOM   1653 1HD2 LEU A 101     -14.398  13.920 -11.844  1.00  0.76           H  
ATOM   1654 2HD2 LEU A 101     -13.775  12.424 -12.581  1.00  0.76           H  
ATOM   1655 3HD2 LEU A 101     -12.643  13.634 -11.926  1.00  0.76           H  
ATOM   1656  N   VAL A 102     -12.890  16.498 -16.298  1.00  0.75           N  
ATOM   1657  CA  VAL A 102     -12.817  17.926 -16.110  1.00  0.75           C  
ATOM   1658  C   VAL A 102     -13.963  18.361 -15.227  1.00  0.75           C  
ATOM   1659  O   VAL A 102     -15.126  18.050 -15.493  1.00  0.75           O  
ATOM   1660  CB  VAL A 102     -12.841  18.679 -17.436  1.00  0.75           C  
ATOM   1661  CG1 VAL A 102     -12.774  20.145 -17.149  1.00  0.75           C  
ATOM   1662  CG2 VAL A 102     -11.662  18.228 -18.301  1.00  0.75           C  
ATOM   1663  H   VAL A 102     -13.643  16.077 -16.834  1.00  0.75           H  
ATOM   1664  HA  VAL A 102     -11.889  18.172 -15.607  1.00  0.75           H  
ATOM   1665  HB  VAL A 102     -13.766  18.485 -17.952  1.00  0.75           H  
ATOM   1666 1HG1 VAL A 102     -12.786  20.658 -18.063  1.00  0.75           H  
ATOM   1667 2HG1 VAL A 102     -13.623  20.450 -16.540  1.00  0.75           H  
ATOM   1668 3HG1 VAL A 102     -11.847  20.371 -16.616  1.00  0.75           H  
ATOM   1669 1HG2 VAL A 102     -11.667  18.770 -19.244  1.00  0.75           H  
ATOM   1670 2HG2 VAL A 102     -10.747  18.437 -17.764  1.00  0.75           H  
ATOM   1671 3HG2 VAL A 102     -11.735  17.158 -18.497  1.00  0.75           H  
ATOM   1672  N   ASN A 103     -13.617  19.007 -14.127  1.00  0.75           N  
ATOM   1673  CA  ASN A 103     -14.605  19.437 -13.160  1.00  0.75           C  
ATOM   1674  C   ASN A 103     -14.740  20.952 -13.116  1.00  0.75           C  
ATOM   1675  O   ASN A 103     -13.773  21.683 -13.347  1.00  0.75           O  
ATOM   1676  CB  ASN A 103     -14.279  18.908 -11.778  1.00  0.75           C  
ATOM   1677  CG  ASN A 103     -14.337  17.414 -11.666  1.00  0.75           C  
ATOM   1678  OD1 ASN A 103     -15.207  16.772 -12.244  1.00  0.75           O  
ATOM   1679  ND2 ASN A 103     -13.431  16.851 -10.902  1.00  0.75           N  
ATOM   1680  H   ASN A 103     -12.633  19.230 -13.985  1.00  0.75           H  
ATOM   1681  HA  ASN A 103     -15.570  19.039 -13.457  1.00  0.75           H  
ATOM   1682 1HB  ASN A 103     -13.285  19.251 -11.483  1.00  0.75           H  
ATOM   1683 2HB  ASN A 103     -14.996  19.327 -11.076  1.00  0.75           H  
ATOM   1684 1HD2 ASN A 103     -13.422  15.857 -10.772  1.00  0.75           H  
ATOM   1685 2HD2 ASN A 103     -12.742  17.411 -10.443  1.00  0.75           H  
ATOM   1686  N   GLN A 104     -15.926  21.418 -12.741  1.00  0.76           N  
ATOM   1687  CA  GLN A 104     -16.163  22.840 -12.525  1.00  0.76           C  
ATOM   1688  C   GLN A 104     -16.995  23.107 -11.275  1.00  0.76           C  
ATOM   1689  O   GLN A 104     -18.059  22.517 -11.056  1.00  0.76           O  
ATOM   1690  CB  GLN A 104     -16.834  23.464 -13.737  1.00  0.76           C  
ATOM   1691  CG  GLN A 104     -17.096  24.951 -13.597  1.00  0.76           C  
ATOM   1692  CD  GLN A 104     -17.645  25.533 -14.855  1.00  0.76           C  
ATOM   1693  OE1 GLN A 104     -17.315  25.072 -15.951  1.00  0.76           O  
ATOM   1694  NE2 GLN A 104     -18.495  26.546 -14.730  1.00  0.76           N  
ATOM   1695  H   GLN A 104     -16.691  20.756 -12.630  1.00  0.76           H  
ATOM   1696  HA  GLN A 104     -15.201  23.323 -12.387  1.00  0.76           H  
ATOM   1697 1HB  GLN A 104     -16.202  23.315 -14.616  1.00  0.76           H  
ATOM   1698 2HB  GLN A 104     -17.777  22.966 -13.926  1.00  0.76           H  
ATOM   1699 1HG  GLN A 104     -17.823  25.109 -12.800  1.00  0.76           H  
ATOM   1700 2HG  GLN A 104     -16.163  25.455 -13.348  1.00  0.76           H  
ATOM   1701 1HE2 GLN A 104     -18.895  26.969 -15.545  1.00  0.76           H  
ATOM   1702 2HE2 GLN A 104     -18.752  26.879 -13.819  1.00  0.76           H  
ATOM   1703  N   TYR A 105     -16.497  24.022 -10.450  1.00  0.78           N  
ATOM   1704  CA  TYR A 105     -17.128  24.359  -9.181  1.00  0.78           C  
ATOM   1705  C   TYR A 105     -17.343  25.861  -9.024  1.00  0.78           C  
ATOM   1706  O   TYR A 105     -16.547  26.675  -9.493  1.00  0.78           O  
ATOM   1707  CB  TYR A 105     -16.233  23.911  -8.038  1.00  0.78           C  
ATOM   1708  CG  TYR A 105     -15.890  22.462  -7.969  1.00  0.78           C  
ATOM   1709  CD1 TYR A 105     -14.829  21.978  -8.726  1.00  0.78           C  
ATOM   1710  CD2 TYR A 105     -16.563  21.631  -7.100  1.00  0.78           C  
ATOM   1711  CE1 TYR A 105     -14.453  20.661  -8.614  1.00  0.78           C  
ATOM   1712  CE2 TYR A 105     -16.185  20.315  -6.987  1.00  0.78           C  
ATOM   1713  CZ  TYR A 105     -15.133  19.825  -7.739  1.00  0.78           C  
ATOM   1714  OH  TYR A 105     -14.742  18.513  -7.610  1.00  0.78           O  
ATOM   1715  H   TYR A 105     -15.625  24.481 -10.708  1.00  0.78           H  
ATOM   1716  HA  TYR A 105     -18.100  23.868  -9.121  1.00  0.78           H  
ATOM   1717 1HB  TYR A 105     -15.317  24.465  -8.084  1.00  0.78           H  
ATOM   1718 2HB  TYR A 105     -16.716  24.182  -7.093  1.00  0.78           H  
ATOM   1719  HD1 TYR A 105     -14.286  22.647  -9.401  1.00  0.78           H  
ATOM   1720  HD2 TYR A 105     -17.387  22.021  -6.494  1.00  0.78           H  
ATOM   1721  HE1 TYR A 105     -13.616  20.283  -9.201  1.00  0.78           H  
ATOM   1722  HE2 TYR A 105     -16.714  19.671  -6.296  1.00  0.78           H  
ATOM   1723  HH  TYR A 105     -13.956  18.357  -8.139  1.00  0.78           H  
ATOM   1724  N   LEU A 106     -18.378  26.230  -8.299  1.00  0.81           N  
ATOM   1725  CA  LEU A 106     -18.632  27.626  -7.987  1.00  0.81           C  
ATOM   1726  C   LEU A 106     -18.146  27.929  -6.562  1.00  0.81           C  
ATOM   1727  O   LEU A 106     -17.935  26.991  -5.794  1.00  0.81           O  
ATOM   1728  CB  LEU A 106     -20.122  27.904  -8.159  1.00  0.81           C  
ATOM   1729  CG  LEU A 106     -20.643  27.603  -9.549  1.00  0.81           C  
ATOM   1730  CD1 LEU A 106     -22.134  27.855  -9.586  1.00  0.81           C  
ATOM   1731  CD2 LEU A 106     -19.886  28.469 -10.557  1.00  0.81           C  
ATOM   1732  H   LEU A 106     -19.014  25.524  -7.947  1.00  0.81           H  
ATOM   1733  HA  LEU A 106     -18.088  28.227  -8.705  1.00  0.81           H  
ATOM   1734 1HB  LEU A 106     -20.672  27.277  -7.453  1.00  0.81           H  
ATOM   1735 2HB  LEU A 106     -20.342  28.936  -7.932  1.00  0.81           H  
ATOM   1736  HG  LEU A 106     -20.476  26.549  -9.783  1.00  0.81           H  
ATOM   1737 1HD1 LEU A 106     -22.517  27.630 -10.581  1.00  0.81           H  
ATOM   1738 2HD1 LEU A 106     -22.627  27.212  -8.853  1.00  0.81           H  
ATOM   1739 3HD1 LEU A 106     -22.332  28.899  -9.348  1.00  0.81           H  
ATOM   1740 1HD2 LEU A 106     -20.246  28.257 -11.563  1.00  0.81           H  
ATOM   1741 2HD2 LEU A 106     -20.048  29.522 -10.327  1.00  0.81           H  
ATOM   1742 3HD2 LEU A 106     -18.818  28.250 -10.501  1.00  0.81           H  
ATOM   1743  N   PRO A 107     -17.863  29.188  -6.204  1.00  0.84           N  
ATOM   1744  CA  PRO A 107     -17.507  29.602  -4.862  1.00  0.84           C  
ATOM   1745  C   PRO A 107     -18.566  29.109  -3.906  1.00  0.84           C  
ATOM   1746  O   PRO A 107     -19.755  29.167  -4.222  1.00  0.84           O  
ATOM   1747  CB  PRO A 107     -17.518  31.122  -4.977  1.00  0.84           C  
ATOM   1748  CG  PRO A 107     -17.182  31.383  -6.410  1.00  0.84           C  
ATOM   1749  CD  PRO A 107     -17.859  30.287  -7.190  1.00  0.84           C  
ATOM   1750  HA  PRO A 107     -16.510  29.213  -4.598  1.00  0.84           H  
ATOM   1751 1HB  PRO A 107     -18.500  31.517  -4.680  1.00  0.84           H  
ATOM   1752 2HB  PRO A 107     -16.770  31.557  -4.289  1.00  0.84           H  
ATOM   1753 1HG  PRO A 107     -17.487  32.396  -6.706  1.00  0.84           H  
ATOM   1754 2HG  PRO A 107     -16.104  31.341  -6.500  1.00  0.84           H  
ATOM   1755 1HD  PRO A 107     -18.868  30.586  -7.480  1.00  0.84           H  
ATOM   1756 2HD  PRO A 107     -17.219  30.059  -8.048  1.00  0.84           H  
ATOM   1757  N   GLY A 108     -18.158  28.616  -2.744  1.00  0.87           N  
ATOM   1758  CA  GLY A 108     -19.121  28.085  -1.792  1.00  0.87           C  
ATOM   1759  C   GLY A 108     -19.491  26.619  -2.067  1.00  0.87           C  
ATOM   1760  O   GLY A 108     -20.269  26.036  -1.311  1.00  0.87           O  
ATOM   1761  H   GLY A 108     -17.170  28.595  -2.484  1.00  0.87           H  
ATOM   1762 1HA  GLY A 108     -18.705  28.163  -0.786  1.00  0.87           H  
ATOM   1763 2HA  GLY A 108     -20.021  28.695  -1.812  1.00  0.87           H  
ATOM   1764  N   GLU A 109     -18.924  26.022  -3.130  1.00  0.90           N  
ATOM   1765  CA  GLU A 109     -19.193  24.628  -3.472  1.00  0.90           C  
ATOM   1766  C   GLU A 109     -17.871  23.850  -3.498  1.00  0.90           C  
ATOM   1767  O   GLU A 109     -16.796  24.417  -3.745  1.00  0.90           O  
ATOM   1768  CB  GLU A 109     -19.887  24.502  -4.836  1.00  0.90           C  
ATOM   1769  CG  GLU A 109     -21.220  25.281  -4.989  1.00  0.90           C  
ATOM   1770  CD  GLU A 109     -22.382  24.732  -4.179  1.00  0.90           C  
ATOM   1771  OE1 GLU A 109     -22.324  23.593  -3.780  1.00  0.90           O  
ATOM   1772  OE2 GLU A 109     -23.338  25.450  -3.986  1.00  0.90           O  
ATOM   1773  H   GLU A 109     -18.329  26.558  -3.760  1.00  0.90           H  
ATOM   1774  HA  GLU A 109     -19.835  24.190  -2.709  1.00  0.90           H  
ATOM   1775 1HB  GLU A 109     -19.214  24.834  -5.621  1.00  0.90           H  
ATOM   1776 2HB  GLU A 109     -20.104  23.451  -5.034  1.00  0.90           H  
ATOM   1777 1HG  GLU A 109     -21.047  26.321  -4.703  1.00  0.90           H  
ATOM   1778 2HG  GLU A 109     -21.494  25.272  -6.044  1.00  0.90           H  
ATOM   1779  N   GLY A 110     -17.960  22.548  -3.262  1.00  0.93           N  
ATOM   1780  CA  GLY A 110     -16.789  21.685  -3.234  1.00  0.93           C  
ATOM   1781  C   GLY A 110     -17.198  20.233  -3.363  1.00  0.93           C  
ATOM   1782  O   GLY A 110     -18.224  19.927  -3.980  1.00  0.93           O  
ATOM   1783  H   GLY A 110     -18.869  22.147  -3.076  1.00  0.93           H  
ATOM   1784 1HA  GLY A 110     -16.117  21.946  -4.042  1.00  0.93           H  
ATOM   1785 2HA  GLY A 110     -16.245  21.834  -2.301  1.00  0.93           H  
ATOM   1786  N   ILE A 111     -16.360  19.340  -2.861  1.00  0.96           N  
ATOM   1787  CA  ILE A 111     -16.619  17.908  -2.999  1.00  0.96           C  
ATOM   1788  C   ILE A 111     -16.259  17.171  -1.717  1.00  0.96           C  
ATOM   1789  O   ILE A 111     -15.200  17.404  -1.129  1.00  0.96           O  
ATOM   1790  CB  ILE A 111     -15.847  17.327  -4.206  1.00  0.96           C  
ATOM   1791  CG1 ILE A 111     -16.222  15.865  -4.439  1.00  0.96           C  
ATOM   1792  CG2 ILE A 111     -14.388  17.460  -3.981  1.00  0.96           C  
ATOM   1793  CD1 ILE A 111     -15.771  15.344  -5.785  1.00  0.96           C  
ATOM   1794  H   ILE A 111     -15.558  19.680  -2.330  1.00  0.96           H  
ATOM   1795  HA  ILE A 111     -17.682  17.761  -3.180  1.00  0.96           H  
ATOM   1796  HB  ILE A 111     -16.119  17.870  -5.096  1.00  0.96           H  
ATOM   1797 1HG1 ILE A 111     -15.765  15.252  -3.663  1.00  0.96           H  
ATOM   1798 2HG1 ILE A 111     -17.302  15.762  -4.373  1.00  0.96           H  
ATOM   1799 1HG2 ILE A 111     -13.847  17.065  -4.840  1.00  0.96           H  
ATOM   1800 2HG2 ILE A 111     -14.151  18.504  -3.850  1.00  0.96           H  
ATOM   1801 3HG2 ILE A 111     -14.129  16.893  -3.093  1.00  0.96           H  
ATOM   1802 1HD1 ILE A 111     -16.066  14.299  -5.887  1.00  0.96           H  
ATOM   1803 2HD1 ILE A 111     -16.225  15.932  -6.572  1.00  0.96           H  
ATOM   1804 3HD1 ILE A 111     -14.693  15.422  -5.864  1.00  0.96           H  
ATOM   1805  N   MET A 112     -17.106  16.220  -1.340  1.00  0.99           N  
ATOM   1806  CA  MET A 112     -16.925  15.433  -0.130  1.00  0.99           C  
ATOM   1807  C   MET A 112     -15.692  14.541  -0.236  1.00  0.99           C  
ATOM   1808  O   MET A 112     -15.355  14.131  -1.346  1.00  0.99           O  
ATOM   1809  CB  MET A 112     -18.171  14.589   0.112  1.00  0.99           C  
ATOM   1810  CG  MET A 112     -19.411  15.409   0.392  1.00  0.99           C  
ATOM   1811  SD  MET A 112     -19.247  16.400   1.885  1.00  0.99           S  
ATOM   1812  CE  MET A 112     -19.325  15.127   3.143  1.00  0.99           C  
ATOM   1813  H   MET A 112     -17.937  16.066  -1.896  1.00  0.99           H  
ATOM   1814  HA  MET A 112     -16.823  16.136   0.684  1.00  0.99           H  
ATOM   1815 1HB  MET A 112     -18.367  13.972  -0.765  1.00  0.99           H  
ATOM   1816 2HB  MET A 112     -18.008  13.913   0.952  1.00  0.99           H  
ATOM   1817 1HG  MET A 112     -19.605  16.077  -0.447  1.00  0.99           H  
ATOM   1818 2HG  MET A 112     -20.271  14.746   0.508  1.00  0.99           H  
ATOM   1819 1HE  MET A 112     -19.231  15.582   4.129  1.00  0.99           H  
ATOM   1820 2HE  MET A 112     -20.282  14.608   3.074  1.00  0.99           H  
ATOM   1821 3HE  MET A 112     -18.520  14.412   2.995  1.00  0.99           H  
ATOM   1822  N   PRO A 113     -14.991  14.246   0.881  1.00  1.02           N  
ATOM   1823  CA  PRO A 113     -13.850  13.354   0.939  1.00  1.02           C  
ATOM   1824  C   PRO A 113     -14.177  12.014   0.300  1.00  1.02           C  
ATOM   1825  O   PRO A 113     -15.216  11.416   0.593  1.00  1.02           O  
ATOM   1826  CB  PRO A 113     -13.635  13.212   2.450  1.00  1.02           C  
ATOM   1827  CG  PRO A 113     -14.124  14.513   3.020  1.00  1.02           C  
ATOM   1828  CD  PRO A 113     -15.325  14.874   2.189  1.00  1.02           C  
ATOM   1829  HA  PRO A 113     -12.993  13.830   0.466  1.00  1.02           H  
ATOM   1830 1HB  PRO A 113     -14.183  12.338   2.824  1.00  1.02           H  
ATOM   1831 2HB  PRO A 113     -12.566  13.029   2.657  1.00  1.02           H  
ATOM   1832 1HG  PRO A 113     -14.350  14.403   4.094  1.00  1.02           H  
ATOM   1833 2HG  PRO A 113     -13.337  15.269   2.942  1.00  1.02           H  
ATOM   1834 1HD  PRO A 113     -16.239  14.456   2.615  1.00  1.02           H  
ATOM   1835 2HD  PRO A 113     -15.340  15.970   2.131  1.00  1.02           H  
ATOM   1836  N   HIS A 114     -13.262  11.521  -0.526  1.00  1.07           N  
ATOM   1837  CA  HIS A 114     -13.470  10.271  -1.241  1.00  1.07           C  
ATOM   1838  C   HIS A 114     -12.191   9.577  -1.682  1.00  1.07           C  
ATOM   1839  O   HIS A 114     -11.089  10.118  -1.568  1.00  1.07           O  
ATOM   1840  CB  HIS A 114     -14.339  10.544  -2.480  1.00  1.07           C  
ATOM   1841  CG  HIS A 114     -13.713  11.526  -3.453  1.00  1.07           C  
ATOM   1842  ND1 HIS A 114     -13.755  12.882  -3.245  1.00  1.07           N  
ATOM   1843  CD2 HIS A 114     -13.050  11.348  -4.625  1.00  1.07           C  
ATOM   1844  CE1 HIS A 114     -13.144  13.505  -4.235  1.00  1.07           C  
ATOM   1845  NE2 HIS A 114     -12.714  12.603  -5.100  1.00  1.07           N  
ATOM   1846  H   HIS A 114     -12.450  12.096  -0.738  1.00  1.07           H  
ATOM   1847  HA  HIS A 114     -14.006   9.579  -0.593  1.00  1.07           H  
ATOM   1848 1HB  HIS A 114     -14.529   9.612  -3.013  1.00  1.07           H  
ATOM   1849 2HB  HIS A 114     -15.303  10.948  -2.166  1.00  1.07           H  
ATOM   1850  HD1 HIS A 114     -14.193  13.348  -2.455  1.00  1.07           H  
ATOM   1851  HD2 HIS A 114     -12.777  10.455  -5.194  1.00  1.07           H  
ATOM   1852  HE1 HIS A 114     -13.070  14.588  -4.232  1.00  1.07           H  
ATOM   1853  N   GLU A 115     -12.350   8.349  -2.168  1.00  1.13           N  
ATOM   1854  CA  GLU A 115     -11.256   7.588  -2.751  1.00  1.13           C  
ATOM   1855  C   GLU A 115     -11.408   7.646  -4.269  1.00  1.13           C  
ATOM   1856  O   GLU A 115     -12.524   7.777  -4.769  1.00  1.13           O  
ATOM   1857  CB  GLU A 115     -11.299   6.128  -2.303  1.00  1.13           C  
ATOM   1858  CG  GLU A 115     -11.160   5.891  -0.823  1.00  1.13           C  
ATOM   1859  CD  GLU A 115     -11.230   4.422  -0.438  1.00  1.13           C  
ATOM   1860  OE1 GLU A 115     -11.354   3.602  -1.317  1.00  1.13           O  
ATOM   1861  OE2 GLU A 115     -11.180   4.130   0.732  1.00  1.13           O  
ATOM   1862  H   GLU A 115     -13.278   7.947  -2.179  1.00  1.13           H  
ATOM   1863  HA  GLU A 115     -10.301   8.037  -2.469  1.00  1.13           H  
ATOM   1864 1HB  GLU A 115     -12.241   5.685  -2.621  1.00  1.13           H  
ATOM   1865 2HB  GLU A 115     -10.499   5.578  -2.801  1.00  1.13           H  
ATOM   1866 1HG  GLU A 115     -10.207   6.303  -0.487  1.00  1.13           H  
ATOM   1867 2HG  GLU A 115     -11.962   6.423  -0.325  1.00  1.13           H  
ATOM   1868  N   ASP A 116     -10.310   7.507  -5.001  1.00  1.20           N  
ATOM   1869  CA  ASP A 116     -10.377   7.452  -6.466  1.00  1.20           C  
ATOM   1870  C   ASP A 116     -10.883   6.079  -6.950  1.00  1.20           C  
ATOM   1871  O   ASP A 116     -11.582   5.978  -7.960  1.00  1.20           O  
ATOM   1872  CB  ASP A 116      -9.002   7.743  -7.049  1.00  1.20           C  
ATOM   1873  CG  ASP A 116      -8.555   9.168  -6.791  1.00  1.20           C  
ATOM   1874  OD1 ASP A 116      -9.375   9.965  -6.402  1.00  1.20           O  
ATOM   1875  OD2 ASP A 116      -7.416   9.458  -6.980  1.00  1.20           O  
ATOM   1876  H   ASP A 116      -9.415   7.429  -4.537  1.00  1.20           H  
ATOM   1877  HA  ASP A 116     -11.073   8.215  -6.811  1.00  1.20           H  
ATOM   1878 1HB  ASP A 116      -8.291   7.073  -6.586  1.00  1.20           H  
ATOM   1879 2HB  ASP A 116      -8.997   7.540  -8.123  1.00  1.20           H  
ATOM   1880  N   GLY A 117     -10.532   5.044  -6.187  1.00  1.28           N  
ATOM   1881  CA  GLY A 117     -10.867   3.642  -6.435  1.00  1.28           C  
ATOM   1882  C   GLY A 117      -9.778   2.921  -7.243  1.00  1.28           C  
ATOM   1883  O   GLY A 117      -9.081   3.550  -8.035  1.00  1.28           O  
ATOM   1884  H   GLY A 117      -9.982   5.256  -5.367  1.00  1.28           H  
ATOM   1885 1HA  GLY A 117     -11.011   3.155  -5.471  1.00  1.28           H  
ATOM   1886 2HA  GLY A 117     -11.819   3.594  -6.966  1.00  1.28           H  
ATOM   1887  N   PRO A 118      -9.714   1.575  -7.176  1.00  1.37           N  
ATOM   1888  CA  PRO A 118      -8.704   0.705  -7.784  1.00  1.37           C  
ATOM   1889  C   PRO A 118      -8.657   0.781  -9.303  1.00  1.37           C  
ATOM   1890  O   PRO A 118      -7.623   0.520  -9.927  1.00  1.37           O  
ATOM   1891  CB  PRO A 118      -9.138  -0.687  -7.314  1.00  1.37           C  
ATOM   1892  CG  PRO A 118     -10.620  -0.555  -7.008  1.00  1.37           C  
ATOM   1893  CD  PRO A 118     -10.783   0.845  -6.470  1.00  1.37           C  
ATOM   1894  HA  PRO A 118      -7.717   0.962  -7.362  1.00  1.37           H  
ATOM   1895 1HB  PRO A 118      -8.935  -1.425  -8.104  1.00  1.37           H  
ATOM   1896 2HB  PRO A 118      -8.547  -0.987  -6.438  1.00  1.37           H  
ATOM   1897 1HG  PRO A 118     -11.208  -0.732  -7.919  1.00  1.37           H  
ATOM   1898 2HG  PRO A 118     -10.923  -1.327  -6.282  1.00  1.37           H  
ATOM   1899 1HD  PRO A 118     -11.782   1.221  -6.739  1.00  1.37           H  
ATOM   1900 2HD  PRO A 118     -10.609   0.855  -5.381  1.00  1.37           H  
ATOM   1901  N   LEU A 119      -9.767   1.228  -9.888  1.00  1.43           N  
ATOM   1902  CA  LEU A 119      -9.912   1.380 -11.325  1.00  1.43           C  
ATOM   1903  C   LEU A 119      -8.811   2.225 -11.922  1.00  1.43           C  
ATOM   1904  O   LEU A 119      -8.466   2.059 -13.084  1.00  1.43           O  
ATOM   1905  CB  LEU A 119     -11.258   2.033 -11.675  1.00  1.43           C  
ATOM   1906  CG  LEU A 119     -11.541   2.173 -13.183  1.00  1.43           C  
ATOM   1907  CD1 LEU A 119     -11.557   0.794 -13.810  1.00  1.43           C  
ATOM   1908  CD2 LEU A 119     -12.873   2.882 -13.396  1.00  1.43           C  
ATOM   1909  H   LEU A 119     -10.563   1.451  -9.313  1.00  1.43           H  
ATOM   1910  HA  LEU A 119      -9.870   0.392 -11.778  1.00  1.43           H  
ATOM   1911 1HB  LEU A 119     -12.058   1.441 -11.236  1.00  1.43           H  
ATOM   1912 2HB  LEU A 119     -11.283   3.028 -11.236  1.00  1.43           H  
ATOM   1913  HG  LEU A 119     -10.751   2.760 -13.648  1.00  1.43           H  
ATOM   1914 1HD1 LEU A 119     -11.753   0.875 -14.881  1.00  1.43           H  
ATOM   1915 2HD1 LEU A 119     -10.596   0.306 -13.656  1.00  1.43           H  
ATOM   1916 3HD1 LEU A 119     -12.341   0.208 -13.339  1.00  1.43           H  
ATOM   1917 1HD2 LEU A 119     -13.070   2.983 -14.456  1.00  1.43           H  
ATOM   1918 2HD2 LEU A 119     -13.674   2.301 -12.935  1.00  1.43           H  
ATOM   1919 3HD2 LEU A 119     -12.837   3.867 -12.942  1.00  1.43           H  
ATOM   1920  N   TYR A 120      -8.303   3.182 -11.156  1.00  1.44           N  
ATOM   1921  CA  TYR A 120      -7.343   4.109 -11.711  1.00  1.44           C  
ATOM   1922  C   TYR A 120      -5.858   3.921 -11.372  1.00  1.44           C  
ATOM   1923  O   TYR A 120      -5.069   4.833 -11.638  1.00  1.44           O  
ATOM   1924  CB  TYR A 120      -7.780   5.481 -11.336  1.00  1.44           C  
ATOM   1925  CG  TYR A 120      -9.074   5.781 -11.874  1.00  1.44           C  
ATOM   1926  CD1 TYR A 120     -10.158   5.813 -11.034  1.00  1.44           C  
ATOM   1927  CD2 TYR A 120      -9.206   6.035 -13.193  1.00  1.44           C  
ATOM   1928  CE1 TYR A 120     -11.377   6.143 -11.541  1.00  1.44           C  
ATOM   1929  CE2 TYR A 120     -10.397   6.360 -13.696  1.00  1.44           C  
ATOM   1930  CZ  TYR A 120     -11.477   6.431 -12.886  1.00  1.44           C  
ATOM   1931  OH  TYR A 120     -12.639   6.817 -13.418  1.00  1.44           O  
ATOM   1932  H   TYR A 120      -8.588   3.272 -10.177  1.00  1.44           H  
ATOM   1933  HA  TYR A 120      -7.435   4.035 -12.788  1.00  1.44           H  
ATOM   1934 1HB  TYR A 120      -7.851   5.591 -10.298  1.00  1.44           H  
ATOM   1935 2HB  TYR A 120      -7.064   6.195 -11.685  1.00  1.44           H  
ATOM   1936  HD1 TYR A 120     -10.037   5.596  -9.967  1.00  1.44           H  
ATOM   1937  HD2 TYR A 120      -8.336   5.986 -13.844  1.00  1.44           H  
ATOM   1938  HE1 TYR A 120     -12.246   6.197 -10.884  1.00  1.44           H  
ATOM   1939  HE2 TYR A 120     -10.497   6.579 -14.753  1.00  1.44           H  
ATOM   1940  HH  TYR A 120     -12.434   7.417 -14.170  1.00  1.44           H  
ATOM   1941  N   TYR A 121      -5.482   2.735 -10.845  1.00  1.39           N  
ATOM   1942  CA  TYR A 121      -4.094   2.393 -10.465  1.00  1.39           C  
ATOM   1943  C   TYR A 121      -3.536   3.408  -9.422  1.00  1.39           C  
ATOM   1944  O   TYR A 121      -4.042   4.509  -9.336  1.00  1.39           O  
ATOM   1945  CB  TYR A 121      -3.278   2.422 -11.791  1.00  1.39           C  
ATOM   1946  CG  TYR A 121      -1.838   2.091 -11.782  1.00  1.39           C  
ATOM   1947  CD1 TYR A 121      -1.418   0.769 -11.786  1.00  1.39           C  
ATOM   1948  CD2 TYR A 121      -0.911   3.129 -11.774  1.00  1.39           C  
ATOM   1949  CE1 TYR A 121      -0.065   0.486 -11.777  1.00  1.39           C  
ATOM   1950  CE2 TYR A 121       0.432   2.849 -11.764  1.00  1.39           C  
ATOM   1951  CZ  TYR A 121       0.861   1.533 -11.765  1.00  1.39           C  
ATOM   1952  OH  TYR A 121       2.206   1.251 -11.753  1.00  1.39           O  
ATOM   1953  H   TYR A 121      -6.214   2.039 -10.675  1.00  1.39           H  
ATOM   1954  HA  TYR A 121      -4.111   1.391 -10.051  1.00  1.39           H  
ATOM   1955 1HB  TYR A 121      -3.752   1.743 -12.482  1.00  1.39           H  
ATOM   1956 2HB  TYR A 121      -3.348   3.395 -12.247  1.00  1.39           H  
ATOM   1957  HD1 TYR A 121      -2.150  -0.039 -11.793  1.00  1.39           H  
ATOM   1958  HD2 TYR A 121      -1.253   4.164 -11.769  1.00  1.39           H  
ATOM   1959  HE1 TYR A 121       0.274  -0.550 -11.778  1.00  1.39           H  
ATOM   1960  HE2 TYR A 121       1.158   3.665 -11.754  1.00  1.39           H  
ATOM   1961  HH  TYR A 121       2.334   0.298 -11.742  1.00  1.39           H  
ATOM   1962  N   PRO A 122      -2.454   3.146  -8.647  1.00  1.29           N  
ATOM   1963  CA  PRO A 122      -1.926   4.080  -7.646  1.00  1.29           C  
ATOM   1964  C   PRO A 122      -1.253   5.382  -8.119  1.00  1.29           C  
ATOM   1965  O   PRO A 122      -0.230   5.762  -7.541  1.00  1.29           O  
ATOM   1966  CB  PRO A 122      -0.893   3.215  -6.919  1.00  1.29           C  
ATOM   1967  CG  PRO A 122      -1.307   1.791  -7.192  1.00  1.29           C  
ATOM   1968  CD  PRO A 122      -1.840   1.806  -8.573  1.00  1.29           C  
ATOM   1969  HA  PRO A 122      -2.730   4.319  -6.956  1.00  1.29           H  
ATOM   1970 1HB  PRO A 122       0.117   3.434  -7.289  1.00  1.29           H  
ATOM   1971 2HB  PRO A 122      -0.901   3.448  -5.841  1.00  1.29           H  
ATOM   1972 1HG  PRO A 122      -0.438   1.126  -7.092  1.00  1.29           H  
ATOM   1973 2HG  PRO A 122      -2.043   1.461  -6.442  1.00  1.29           H  
ATOM   1974 1HD  PRO A 122      -0.983   1.730  -9.228  1.00  1.29           H  
ATOM   1975 2HD  PRO A 122      -2.542   0.987  -8.691  1.00  1.29           H  
ATOM   1976  N   THR A 123      -1.822   6.052  -9.129  1.00  1.15           N  
ATOM   1977  CA  THR A 123      -1.368   7.357  -9.626  1.00  1.15           C  
ATOM   1978  C   THR A 123      -2.546   8.222 -10.095  1.00  1.15           C  
ATOM   1979  O   THR A 123      -3.339   7.792 -10.935  1.00  1.15           O  
ATOM   1980  CB  THR A 123      -0.392   7.252 -10.833  1.00  1.15           C  
ATOM   1981  OG1 THR A 123       0.792   6.488 -10.509  1.00  1.15           O  
ATOM   1982  CG2 THR A 123       0.052   8.638 -11.295  1.00  1.15           C  
ATOM   1983  H   THR A 123      -2.677   5.664  -9.512  1.00  1.15           H  
ATOM   1984  HA  THR A 123      -0.870   7.883  -8.814  1.00  1.15           H  
ATOM   1985  HB  THR A 123      -0.909   6.758 -11.648  1.00  1.15           H  
ATOM   1986  HG1 THR A 123       1.442   6.600 -11.258  1.00  1.15           H  
ATOM   1987 1HG2 THR A 123       0.687   8.511 -12.144  1.00  1.15           H  
ATOM   1988 2HG2 THR A 123      -0.797   9.240 -11.586  1.00  1.15           H  
ATOM   1989 3HG2 THR A 123       0.589   9.145 -10.507  1.00  1.15           H  
ATOM   1990  N   VAL A 124      -2.588   9.473  -9.653  1.00  1.01           N  
ATOM   1991  CA  VAL A 124      -3.554  10.439 -10.174  1.00  1.01           C  
ATOM   1992  C   VAL A 124      -2.954  11.829 -10.225  1.00  1.01           C  
ATOM   1993  O   VAL A 124      -2.297  12.283  -9.282  1.00  1.01           O  
ATOM   1994  CB  VAL A 124      -4.840  10.455  -9.331  1.00  1.01           C  
ATOM   1995  CG1 VAL A 124      -4.505  10.775  -7.948  1.00  1.01           C  
ATOM   1996  CG2 VAL A 124      -5.790  11.526  -9.824  1.00  1.01           C  
ATOM   1997  H   VAL A 124      -1.933   9.755  -8.924  1.00  1.01           H  
ATOM   1998  HA  VAL A 124      -3.821  10.150 -11.194  1.00  1.01           H  
ATOM   1999  HB  VAL A 124      -5.310   9.469  -9.373  1.00  1.01           H  
ATOM   2000 1HG1 VAL A 124      -5.410  10.784  -7.342  1.00  1.01           H  
ATOM   2001 2HG1 VAL A 124      -3.814  10.031  -7.570  1.00  1.01           H  
ATOM   2002 3HG1 VAL A 124      -4.041  11.758  -7.929  1.00  1.01           H  
ATOM   2003 1HG2 VAL A 124      -6.685  11.512  -9.200  1.00  1.01           H  
ATOM   2004 2HG2 VAL A 124      -5.322  12.503  -9.742  1.00  1.01           H  
ATOM   2005 3HG2 VAL A 124      -6.053  11.356 -10.844  1.00  1.01           H  
ATOM   2006  N   SER A 125      -3.219  12.534 -11.313  1.00  0.89           N  
ATOM   2007  CA  SER A 125      -2.733  13.891 -11.432  1.00  0.89           C  
ATOM   2008  C   SER A 125      -3.851  14.905 -11.606  1.00  0.89           C  
ATOM   2009  O   SER A 125      -4.786  14.671 -12.367  1.00  0.89           O  
ATOM   2010  CB  SER A 125      -1.823  13.938 -12.616  1.00  0.89           C  
ATOM   2011  OG  SER A 125      -0.676  13.167 -12.413  1.00  0.89           O  
ATOM   2012  H   SER A 125      -3.751  12.116 -12.080  1.00  0.89           H  
ATOM   2013  HA  SER A 125      -2.176  14.148 -10.534  1.00  0.89           H  
ATOM   2014 1HB  SER A 125      -2.361  13.534 -13.461  1.00  0.89           H  
ATOM   2015 2HB  SER A 125      -1.579  14.933 -12.859  1.00  0.89           H  
ATOM   2016  HG  SER A 125      -0.154  13.645 -11.768  1.00  0.89           H  
ATOM   2017  N   THR A 126      -3.733  16.055 -10.948  1.00  0.80           N  
ATOM   2018  CA  THR A 126      -4.716  17.123 -11.121  1.00  0.80           C  
ATOM   2019  C   THR A 126      -4.089  18.460 -11.485  1.00  0.80           C  
ATOM   2020  O   THR A 126      -3.175  18.935 -10.808  1.00  0.80           O  
ATOM   2021  CB  THR A 126      -5.607  17.300  -9.864  1.00  0.80           C  
ATOM   2022  OG1 THR A 126      -6.348  16.085  -9.612  1.00  0.80           O  
ATOM   2023  CG2 THR A 126      -6.597  18.452 -10.077  1.00  0.80           C  
ATOM   2024  H   THR A 126      -2.945  16.184 -10.314  1.00  0.80           H  
ATOM   2025  HA  THR A 126      -5.370  16.849 -11.942  1.00  0.80           H  
ATOM   2026  HB  THR A 126      -4.975  17.518  -9.001  1.00  0.80           H  
ATOM   2027  HG1 THR A 126      -7.021  15.986 -10.276  1.00  0.80           H  
ATOM   2028 1HG2 THR A 126      -7.221  18.567  -9.193  1.00  0.80           H  
ATOM   2029 2HG2 THR A 126      -6.058  19.381 -10.254  1.00  0.80           H  
ATOM   2030 3HG2 THR A 126      -7.228  18.229 -10.942  1.00  0.80           H  
ATOM   2031  N   ILE A 127      -4.617  19.086 -12.533  1.00  0.75           N  
ATOM   2032  CA  ILE A 127      -4.168  20.400 -12.962  1.00  0.75           C  
ATOM   2033  C   ILE A 127      -5.249  21.441 -12.683  1.00  0.75           C  
ATOM   2034  O   ILE A 127      -6.405  21.282 -13.092  1.00  0.75           O  
ATOM   2035  CB  ILE A 127      -3.797  20.423 -14.461  1.00  0.75           C  
ATOM   2036  CG1 ILE A 127      -2.642  19.434 -14.741  1.00  0.75           C  
ATOM   2037  CG2 ILE A 127      -3.383  21.845 -14.869  1.00  0.75           C  
ATOM   2038  CD1 ILE A 127      -2.345  19.195 -16.216  1.00  0.75           C  
ATOM   2039  H   ILE A 127      -5.355  18.622 -13.054  1.00  0.75           H  
ATOM   2040  HA  ILE A 127      -3.290  20.656 -12.392  1.00  0.75           H  
ATOM   2041  HB  ILE A 127      -4.658  20.111 -15.052  1.00  0.75           H  
ATOM   2042 1HG1 ILE A 127      -1.742  19.824 -14.267  1.00  0.75           H  
ATOM   2043 2HG1 ILE A 127      -2.887  18.475 -14.288  1.00  0.75           H  
ATOM   2044 1HG2 ILE A 127      -3.138  21.861 -15.920  1.00  0.75           H  
ATOM   2045 2HG2 ILE A 127      -4.204  22.532 -14.679  1.00  0.75           H  
ATOM   2046 3HG2 ILE A 127      -2.513  22.157 -14.282  1.00  0.75           H  
ATOM   2047 1HD1 ILE A 127      -1.519  18.489 -16.308  1.00  0.75           H  
ATOM   2048 2HD1 ILE A 127      -3.230  18.784 -16.704  1.00  0.75           H  
ATOM   2049 3HD1 ILE A 127      -2.070  20.134 -16.692  1.00  0.75           H  
ATOM   2050  N   SER A 128      -4.890  22.488 -11.945  1.00  0.74           N  
ATOM   2051  CA  SER A 128      -5.862  23.536 -11.618  1.00  0.74           C  
ATOM   2052  C   SER A 128      -5.852  24.580 -12.717  1.00  0.74           C  
ATOM   2053  O   SER A 128      -4.797  25.105 -13.059  1.00  0.74           O  
ATOM   2054  CB  SER A 128      -5.561  24.200 -10.282  1.00  0.74           C  
ATOM   2055  OG  SER A 128      -5.716  23.312  -9.208  1.00  0.74           O  
ATOM   2056  H   SER A 128      -3.910  22.560 -11.652  1.00  0.74           H  
ATOM   2057  HA  SER A 128      -6.858  23.096 -11.574  1.00  0.74           H  
ATOM   2058 1HB  SER A 128      -4.537  24.574 -10.297  1.00  0.74           H  
ATOM   2059 2HB  SER A 128      -6.218  25.061 -10.146  1.00  0.74           H  
ATOM   2060  HG  SER A 128      -5.423  23.799  -8.429  1.00  0.74           H  
ATOM   2061  N   LEU A 129      -7.004  24.833 -13.310  1.00  0.77           N  
ATOM   2062  CA  LEU A 129      -7.099  25.778 -14.416  1.00  0.77           C  
ATOM   2063  C   LEU A 129      -7.844  27.045 -14.003  1.00  0.77           C  
ATOM   2064  O   LEU A 129      -7.623  28.122 -14.546  1.00  0.77           O  
ATOM   2065  CB  LEU A 129      -7.815  25.091 -15.544  1.00  0.77           C  
ATOM   2066  CG  LEU A 129      -7.179  23.849 -16.003  1.00  0.77           C  
ATOM   2067  CD1 LEU A 129      -8.077  23.212 -17.041  1.00  0.77           C  
ATOM   2068  CD2 LEU A 129      -5.781  24.194 -16.534  1.00  0.77           C  
ATOM   2069  H   LEU A 129      -7.849  24.368 -12.992  1.00  0.77           H  
ATOM   2070  HA  LEU A 129      -6.097  26.057 -14.736  1.00  0.77           H  
ATOM   2071 1HB  LEU A 129      -8.833  24.870 -15.242  1.00  0.77           H  
ATOM   2072 2HB  LEU A 129      -7.825  25.761 -16.391  1.00  0.77           H  
ATOM   2073  HG  LEU A 129      -7.085  23.150 -15.168  1.00  0.77           H  
ATOM   2074 1HD1 LEU A 129      -7.639  22.285 -17.376  1.00  0.77           H  
ATOM   2075 2HD1 LEU A 129      -9.045  23.001 -16.598  1.00  0.77           H  
ATOM   2076 3HD1 LEU A 129      -8.201  23.899 -17.878  1.00  0.77           H  
ATOM   2077 1HD2 LEU A 129      -5.281  23.291 -16.861  1.00  0.77           H  
ATOM   2078 2HD2 LEU A 129      -5.871  24.895 -17.370  1.00  0.77           H  
ATOM   2079 3HD2 LEU A 129      -5.193  24.656 -15.741  1.00  0.77           H  
ATOM   2080  N   GLY A 130      -8.775  26.897 -13.074  1.00  0.81           N  
ATOM   2081  CA  GLY A 130      -9.559  28.031 -12.611  1.00  0.81           C  
ATOM   2082  C   GLY A 130      -8.935  28.587 -11.338  1.00  0.81           C  
ATOM   2083  O   GLY A 130      -7.723  28.507 -11.153  1.00  0.81           O  
ATOM   2084  H   GLY A 130      -8.950  25.971 -12.699  1.00  0.81           H  
ATOM   2085 1HA  GLY A 130      -9.577  28.803 -13.380  1.00  0.81           H  
ATOM   2086 2HA  GLY A 130     -10.589  27.742 -12.431  1.00  0.81           H  
ATOM   2087  N   SER A 131      -9.761  29.165 -10.479  1.00  0.86           N  
ATOM   2088  CA  SER A 131      -9.305  29.789  -9.242  1.00  0.86           C  
ATOM   2089  C   SER A 131      -8.610  28.823  -8.292  1.00  0.86           C  
ATOM   2090  O   SER A 131      -8.719  27.601  -8.432  1.00  0.86           O  
ATOM   2091  CB  SER A 131     -10.454  30.434  -8.535  1.00  0.86           C  
ATOM   2092  OG  SER A 131     -10.998  31.460  -9.312  1.00  0.86           O  
ATOM   2093  H   SER A 131     -10.760  29.193 -10.690  1.00  0.86           H  
ATOM   2094  HA  SER A 131      -8.587  30.567  -9.505  1.00  0.86           H  
ATOM   2095 1HB  SER A 131     -11.224  29.693  -8.332  1.00  0.86           H  
ATOM   2096 2HB  SER A 131     -10.121  30.831  -7.577  1.00  0.86           H  
ATOM   2097  HG  SER A 131     -11.381  31.016 -10.094  1.00  0.86           H  
ATOM   2098  N   HIS A 132      -7.920  29.390  -7.303  1.00  0.90           N  
ATOM   2099  CA  HIS A 132      -7.186  28.607  -6.314  1.00  0.90           C  
ATOM   2100  C   HIS A 132      -8.118  27.672  -5.585  1.00  0.90           C  
ATOM   2101  O   HIS A 132      -9.302  27.981  -5.408  1.00  0.90           O  
ATOM   2102  CB  HIS A 132      -6.586  29.498  -5.226  1.00  0.90           C  
ATOM   2103  CG  HIS A 132      -5.527  30.425  -5.633  1.00  0.90           C  
ATOM   2104  ND1 HIS A 132      -5.775  31.560  -6.374  1.00  0.90           N  
ATOM   2105  CD2 HIS A 132      -4.210  30.423  -5.374  1.00  0.90           C  
ATOM   2106  CE1 HIS A 132      -4.642  32.213  -6.560  1.00  0.90           C  
ATOM   2107  NE2 HIS A 132      -3.678  31.546  -5.964  1.00  0.90           N  
ATOM   2108  H   HIS A 132      -7.887  30.397  -7.249  1.00  0.90           H  
ATOM   2109  HA  HIS A 132      -6.405  28.016  -6.792  1.00  0.90           H  
ATOM   2110 1HB  HIS A 132      -7.382  30.079  -4.758  1.00  0.90           H  
ATOM   2111 2HB  HIS A 132      -6.176  28.854  -4.458  1.00  0.90           H  
ATOM   2112  HD2 HIS A 132      -3.683  29.670  -4.792  1.00  0.90           H  
ATOM   2113  HE1 HIS A 132      -4.526  33.146  -7.109  1.00  0.90           H  
ATOM   2114  HE2 HIS A 132      -2.703  31.820  -5.940  1.00  0.90           H  
ATOM   2115  N   THR A 133      -7.568  26.554  -5.123  1.00  0.94           N  
ATOM   2116  CA  THR A 133      -8.368  25.593  -4.383  1.00  0.94           C  
ATOM   2117  C   THR A 133      -7.541  24.930  -3.297  1.00  0.94           C  
ATOM   2118  O   THR A 133      -6.325  24.831  -3.422  1.00  0.94           O  
ATOM   2119  CB  THR A 133      -8.880  24.505  -5.329  1.00  0.94           C  
ATOM   2120  OG1 THR A 133      -9.847  23.727  -4.662  1.00  0.94           O  
ATOM   2121  CG2 THR A 133      -7.778  23.620  -5.735  1.00  0.94           C  
ATOM   2122  H   THR A 133      -6.583  26.366  -5.323  1.00  0.94           H  
ATOM   2123  HA  THR A 133      -9.208  26.110  -3.916  1.00  0.94           H  
ATOM   2124  HB  THR A 133      -9.280  24.951  -6.203  1.00  0.94           H  
ATOM   2125  HG1 THR A 133      -9.394  23.109  -4.081  1.00  0.94           H  
ATOM   2126 1HG2 THR A 133      -8.152  22.849  -6.404  1.00  0.94           H  
ATOM   2127 2HG2 THR A 133      -7.036  24.222  -6.250  1.00  0.94           H  
ATOM   2128 3HG2 THR A 133      -7.341  23.156  -4.848  1.00  0.94           H  
ATOM   2129  N   VAL A 134      -8.192  24.460  -2.241  1.00  0.95           N  
ATOM   2130  CA  VAL A 134      -7.461  23.742  -1.202  1.00  0.95           C  
ATOM   2131  C   VAL A 134      -7.926  22.306  -1.069  1.00  0.95           C  
ATOM   2132  O   VAL A 134      -9.102  22.048  -0.804  1.00  0.95           O  
ATOM   2133  CB  VAL A 134      -7.600  24.442   0.155  1.00  0.95           C  
ATOM   2134  CG1 VAL A 134      -6.859  23.630   1.222  1.00  0.95           C  
ATOM   2135  CG2 VAL A 134      -7.012  25.839   0.077  1.00  0.95           C  
ATOM   2136  H   VAL A 134      -9.192  24.592  -2.168  1.00  0.95           H  
ATOM   2137  HA  VAL A 134      -6.409  23.732  -1.467  1.00  0.95           H  
ATOM   2138  HB  VAL A 134      -8.654  24.497   0.432  1.00  0.95           H  
ATOM   2139 1HG1 VAL A 134      -6.961  24.124   2.186  1.00  0.95           H  
ATOM   2140 2HG1 VAL A 134      -7.282  22.621   1.290  1.00  0.95           H  
ATOM   2141 3HG1 VAL A 134      -5.805  23.558   0.962  1.00  0.95           H  
ATOM   2142 1HG2 VAL A 134      -7.113  26.331   1.042  1.00  0.95           H  
ATOM   2143 2HG2 VAL A 134      -5.971  25.770  -0.181  1.00  0.95           H  
ATOM   2144 3HG2 VAL A 134      -7.539  26.420  -0.678  1.00  0.95           H  
ATOM   2145  N   LEU A 135      -6.990  21.383  -1.244  1.00  0.94           N  
ATOM   2146  CA  LEU A 135      -7.317  19.975  -1.187  1.00  0.94           C  
ATOM   2147  C   LEU A 135      -7.009  19.408   0.175  1.00  0.94           C  
ATOM   2148  O   LEU A 135      -5.880  19.493   0.667  1.00  0.94           O  
ATOM   2149  CB  LEU A 135      -6.558  19.212  -2.277  1.00  0.94           C  
ATOM   2150  CG  LEU A 135      -6.799  17.704  -2.350  1.00  0.94           C  
ATOM   2151  CD1 LEU A 135      -8.184  17.455  -2.731  1.00  0.94           C  
ATOM   2152  CD2 LEU A 135      -5.904  17.111  -3.342  1.00  0.94           C  
ATOM   2153  H   LEU A 135      -6.031  21.683  -1.414  1.00  0.94           H  
ATOM   2154  HA  LEU A 135      -8.377  19.854  -1.335  1.00  0.94           H  
ATOM   2155 1HB  LEU A 135      -6.841  19.633  -3.239  1.00  0.94           H  
ATOM   2156 2HB  LEU A 135      -5.488  19.372  -2.133  1.00  0.94           H  
ATOM   2157  HG  LEU A 135      -6.627  17.255  -1.369  1.00  0.94           H  
ATOM   2158 1HD1 LEU A 135      -8.374  16.408  -2.781  1.00  0.94           H  
ATOM   2159 2HD1 LEU A 135      -8.808  17.891  -2.009  1.00  0.94           H  
ATOM   2160 3HD1 LEU A 135      -8.374  17.895  -3.700  1.00  0.94           H  
ATOM   2161 1HD2 LEU A 135      -6.075  16.034  -3.393  1.00  0.94           H  
ATOM   2162 2HD2 LEU A 135      -6.092  17.560  -4.316  1.00  0.94           H  
ATOM   2163 3HD2 LEU A 135      -4.908  17.314  -3.035  1.00  0.94           H  
ATOM   2164  N   ASP A 136      -8.037  18.871   0.805  1.00  0.92           N  
ATOM   2165  CA  ASP A 136      -7.894  18.288   2.117  1.00  0.92           C  
ATOM   2166  C   ASP A 136      -7.730  16.787   2.000  1.00  0.92           C  
ATOM   2167  O   ASP A 136      -8.465  16.126   1.266  1.00  0.92           O  
ATOM   2168  CB  ASP A 136      -9.084  18.575   3.022  1.00  0.92           C  
ATOM   2169  CG  ASP A 136      -9.274  19.977   3.514  1.00  0.92           C  
ATOM   2170  OD1 ASP A 136      -8.375  20.797   3.435  1.00  0.92           O  
ATOM   2171  OD2 ASP A 136     -10.340  20.199   4.056  1.00  0.92           O  
ATOM   2172  H   ASP A 136      -8.943  18.830   0.339  1.00  0.92           H  
ATOM   2173  HA  ASP A 136      -6.999  18.688   2.588  1.00  0.92           H  
ATOM   2174 1HB  ASP A 136      -9.988  18.294   2.486  1.00  0.92           H  
ATOM   2175 2HB  ASP A 136      -8.989  17.939   3.893  1.00  0.92           H  
ATOM   2176  N   PHE A 137      -6.758  16.269   2.732  1.00  0.89           N  
ATOM   2177  CA  PHE A 137      -6.462  14.846   2.809  1.00  0.89           C  
ATOM   2178  C   PHE A 137      -6.830  14.321   4.175  1.00  0.89           C  
ATOM   2179  O   PHE A 137      -6.370  14.865   5.184  1.00  0.89           O  
ATOM   2180  CB  PHE A 137      -4.988  14.638   2.584  1.00  0.89           C  
ATOM   2181  CG  PHE A 137      -4.572  14.923   1.245  1.00  0.89           C  
ATOM   2182  CD1 PHE A 137      -4.331  16.216   0.860  1.00  0.89           C  
ATOM   2183  CD2 PHE A 137      -4.384  13.900   0.353  1.00  0.89           C  
ATOM   2184  CE1 PHE A 137      -3.928  16.488  -0.388  1.00  0.89           C  
ATOM   2185  CE2 PHE A 137      -3.970  14.168  -0.901  1.00  0.89           C  
ATOM   2186  CZ  PHE A 137      -3.741  15.470  -1.271  1.00  0.89           C  
ATOM   2187  H   PHE A 137      -6.177  16.907   3.276  1.00  0.89           H  
ATOM   2188  HA  PHE A 137      -7.035  14.319   2.051  1.00  0.89           H  
ATOM   2189 1HB  PHE A 137      -4.453  15.279   3.255  1.00  0.89           H  
ATOM   2190 2HB  PHE A 137      -4.727  13.615   2.821  1.00  0.89           H  
ATOM   2191  HD1 PHE A 137      -4.487  17.030   1.572  1.00  0.89           H  
ATOM   2192  HD2 PHE A 137      -4.572  12.870   0.668  1.00  0.89           H  
ATOM   2193  HE1 PHE A 137      -3.762  17.518  -0.680  1.00  0.89           H  
ATOM   2194  HE2 PHE A 137      -3.823  13.358  -1.602  1.00  0.89           H  
ATOM   2195  HZ  PHE A 137      -3.423  15.697  -2.257  1.00  0.89           H  
ATOM   2196  N   TYR A 138      -7.624  13.255   4.215  1.00  0.88           N  
ATOM   2197  CA  TYR A 138      -8.099  12.701   5.479  1.00  0.88           C  
ATOM   2198  C   TYR A 138      -7.808  11.217   5.644  1.00  0.88           C  
ATOM   2199  O   TYR A 138      -7.810  10.439   4.684  1.00  0.88           O  
ATOM   2200  CB  TYR A 138      -9.615  12.863   5.588  1.00  0.88           C  
ATOM   2201  CG  TYR A 138     -10.170  14.241   5.530  1.00  0.88           C  
ATOM   2202  CD1 TYR A 138     -10.397  14.833   4.300  1.00  0.88           C  
ATOM   2203  CD2 TYR A 138     -10.513  14.897   6.688  1.00  0.88           C  
ATOM   2204  CE1 TYR A 138     -10.942  16.094   4.239  1.00  0.88           C  
ATOM   2205  CE2 TYR A 138     -11.053  16.163   6.637  1.00  0.88           C  
ATOM   2206  CZ  TYR A 138     -11.263  16.780   5.418  1.00  0.88           C  
ATOM   2207  OH  TYR A 138     -11.813  18.074   5.383  1.00  0.88           O  
ATOM   2208  H   TYR A 138      -7.924  12.843   3.336  1.00  0.88           H  
ATOM   2209  HA  TYR A 138      -7.605  13.208   6.294  1.00  0.88           H  
ATOM   2210 1HB  TYR A 138     -10.104  12.274   4.833  1.00  0.88           H  
ATOM   2211 2HB  TYR A 138      -9.901  12.458   6.541  1.00  0.88           H  
ATOM   2212  HD1 TYR A 138     -10.146  14.301   3.377  1.00  0.88           H  
ATOM   2213  HD2 TYR A 138     -10.357  14.413   7.647  1.00  0.88           H  
ATOM   2214  HE1 TYR A 138     -11.119  16.552   3.271  1.00  0.88           H  
ATOM   2215  HE2 TYR A 138     -11.315  16.680   7.560  1.00  0.88           H  
ATOM   2216  HH  TYR A 138     -11.328  18.663   4.741  1.00  0.88           H  
ATOM   2217  N   GLU A 139      -7.593  10.807   6.879  1.00  0.91           N  
ATOM   2218  CA  GLU A 139      -7.421   9.396   7.156  1.00  0.91           C  
ATOM   2219  C   GLU A 139      -8.820   8.793   7.333  1.00  0.91           C  
ATOM   2220  O   GLU A 139      -9.591   9.309   8.142  1.00  0.91           O  
ATOM   2221  CB  GLU A 139      -6.573   9.193   8.411  1.00  0.91           C  
ATOM   2222  CG  GLU A 139      -6.225   7.734   8.711  1.00  0.91           C  
ATOM   2223  CD  GLU A 139      -5.417   7.560   9.971  1.00  0.91           C  
ATOM   2224  OE1 GLU A 139      -5.301   8.506  10.711  1.00  0.91           O  
ATOM   2225  OE2 GLU A 139      -4.874   6.492  10.174  1.00  0.91           O  
ATOM   2226  H   GLU A 139      -7.581  11.488   7.638  1.00  0.91           H  
ATOM   2227  HA  GLU A 139      -6.905   8.951   6.316  1.00  0.91           H  
ATOM   2228 1HB  GLU A 139      -5.640   9.746   8.309  1.00  0.91           H  
ATOM   2229 2HB  GLU A 139      -7.101   9.603   9.275  1.00  0.91           H  
ATOM   2230 1HG  GLU A 139      -7.151   7.162   8.804  1.00  0.91           H  
ATOM   2231 2HG  GLU A 139      -5.662   7.329   7.871  1.00  0.91           H  
ATOM   2232  N   PRO A 140      -9.200   7.729   6.611  1.00  0.98           N  
ATOM   2233  CA  PRO A 140     -10.509   7.112   6.680  1.00  0.98           C  
ATOM   2234  C   PRO A 140     -10.729   6.454   8.021  1.00  0.98           C  
ATOM   2235  O   PRO A 140      -9.778   5.994   8.656  1.00  0.98           O  
ATOM   2236  CB  PRO A 140     -10.467   6.084   5.545  1.00  0.98           C  
ATOM   2237  CG  PRO A 140      -9.008   5.766   5.366  1.00  0.98           C  
ATOM   2238  CD  PRO A 140      -8.274   7.065   5.673  1.00  0.98           C  
ATOM   2239  HA  PRO A 140     -11.278   7.879   6.499  1.00  0.98           H  
ATOM   2240 1HB  PRO A 140     -11.058   5.198   5.835  1.00  0.98           H  
ATOM   2241 2HB  PRO A 140     -10.924   6.484   4.641  1.00  0.98           H  
ATOM   2242 1HG  PRO A 140      -8.715   4.945   6.036  1.00  0.98           H  
ATOM   2243 2HG  PRO A 140      -8.833   5.413   4.336  1.00  0.98           H  
ATOM   2244 1HD  PRO A 140      -7.319   6.813   6.143  1.00  0.98           H  
ATOM   2245 2HD  PRO A 140      -8.149   7.664   4.755  1.00  0.98           H  
ATOM   2246  N   ARG A 141     -11.979   6.356   8.446  1.00  1.11           N  
ATOM   2247  CA  ARG A 141     -12.253   5.664   9.694  1.00  1.11           C  
ATOM   2248  C   ARG A 141     -12.068   4.163   9.543  1.00  1.11           C  
ATOM   2249  O   ARG A 141     -12.335   3.596   8.482  1.00  1.11           O  
ATOM   2250  CB  ARG A 141     -13.668   5.894  10.199  1.00  1.11           C  
ATOM   2251  CG  ARG A 141     -14.089   7.319  10.505  1.00  1.11           C  
ATOM   2252  CD  ARG A 141     -13.149   8.026  11.387  1.00  1.11           C  
ATOM   2253  NE  ARG A 141     -12.888   7.379  12.640  1.00  1.11           N  
ATOM   2254  CZ  ARG A 141     -12.222   7.955  13.656  1.00  1.11           C  
ATOM   2255  NH1 ARG A 141     -11.837   9.227  13.589  1.00  1.11           N  
ATOM   2256  NH2 ARG A 141     -11.961   7.224  14.719  1.00  1.11           N  
ATOM   2257  H   ARG A 141     -12.736   6.751   7.907  1.00  1.11           H  
ATOM   2258  HA  ARG A 141     -11.555   6.024  10.452  1.00  1.11           H  
ATOM   2259 1HB  ARG A 141     -14.377   5.494   9.477  1.00  1.11           H  
ATOM   2260 2HB  ARG A 141     -13.801   5.321  11.124  1.00  1.11           H  
ATOM   2261 1HG  ARG A 141     -14.169   7.887   9.579  1.00  1.11           H  
ATOM   2262 2HG  ARG A 141     -15.053   7.311  11.006  1.00  1.11           H  
ATOM   2263 1HD  ARG A 141     -12.201   8.139  10.873  1.00  1.11           H  
ATOM   2264 2HD  ARG A 141     -13.560   8.988  11.606  1.00  1.11           H  
ATOM   2265  HE  ARG A 141     -13.154   6.390  12.772  1.00  1.11           H  
ATOM   2266 1HH1 ARG A 141     -12.101   9.815  12.777  1.00  1.11           H  
ATOM   2267 2HH1 ARG A 141     -11.341   9.641  14.361  1.00  1.11           H  
ATOM   2268 1HH2 ARG A 141     -12.282   6.237  14.712  1.00  1.11           H  
ATOM   2269 2HH2 ARG A 141     -11.467   7.607  15.505  1.00  1.11           H  
ATOM   2270  N   ARG A 142     -11.655   3.517  10.622  1.00  1.36           N  
ATOM   2271  CA  ARG A 142     -11.561   2.067  10.667  1.00  1.36           C  
ATOM   2272  C   ARG A 142     -12.980   1.482  10.713  1.00  1.36           C  
ATOM   2273  O   ARG A 142     -13.862   2.102  11.297  1.00  1.36           O  
ATOM   2274  CB  ARG A 142     -10.746   1.675  11.897  1.00  1.36           C  
ATOM   2275  CG  ARG A 142     -11.400   2.041  13.200  1.00  1.36           C  
ATOM   2276  CD  ARG A 142     -10.586   1.670  14.394  1.00  1.36           C  
ATOM   2277  NE  ARG A 142     -11.246   2.087  15.639  1.00  1.36           N  
ATOM   2278  CZ  ARG A 142     -10.783   1.849  16.876  1.00  1.36           C  
ATOM   2279  NH1 ARG A 142      -9.661   1.181  17.051  1.00  1.36           N  
ATOM   2280  NH2 ARG A 142     -11.465   2.290  17.917  1.00  1.36           N  
ATOM   2281  H   ARG A 142     -11.429   4.049  11.454  1.00  1.36           H  
ATOM   2282  HA  ARG A 142     -11.043   1.737   9.769  1.00  1.36           H  
ATOM   2283 1HB  ARG A 142     -10.554   0.612  11.925  1.00  1.36           H  
ATOM   2284 2HB  ARG A 142      -9.781   2.181  11.865  1.00  1.36           H  
ATOM   2285 1HG  ARG A 142     -11.519   3.118  13.220  1.00  1.36           H  
ATOM   2286 2HG  ARG A 142     -12.375   1.575  13.274  1.00  1.36           H  
ATOM   2287 1HD  ARG A 142     -10.449   0.587  14.426  1.00  1.36           H  
ATOM   2288 2HD  ARG A 142      -9.615   2.158  14.343  1.00  1.36           H  
ATOM   2289  HE  ARG A 142     -12.131   2.623  15.564  1.00  1.36           H  
ATOM   2290 1HH1 ARG A 142      -9.154   0.831  16.250  1.00  1.36           H  
ATOM   2291 2HH1 ARG A 142      -9.321   0.999  17.982  1.00  1.36           H  
ATOM   2292 1HH2 ARG A 142     -12.336   2.799  17.764  1.00  1.36           H  
ATOM   2293 2HH2 ARG A 142     -11.134   2.116  18.849  1.00  1.36           H  
ATOM   2294  N   PRO A 143     -13.231   0.264  10.195  1.00  1.82           N  
ATOM   2295  CA  PRO A 143     -14.529  -0.412  10.190  1.00  1.82           C  
ATOM   2296  C   PRO A 143     -15.070  -0.673  11.591  1.00  1.82           C  
ATOM   2297  O   PRO A 143     -16.269  -0.811  11.803  1.00  1.82           O  
ATOM   2298  CB  PRO A 143     -14.236  -1.710   9.433  1.00  1.82           C  
ATOM   2299  CG  PRO A 143     -12.741  -1.918   9.577  1.00  1.82           C  
ATOM   2300  CD  PRO A 143     -12.151  -0.523   9.570  1.00  1.82           C  
ATOM   2301  HA  PRO A 143     -15.247   0.212   9.620  1.00  1.82           H  
ATOM   2302 1HB  PRO A 143     -14.820  -2.532   9.870  1.00  1.82           H  
ATOM   2303 2HB  PRO A 143     -14.557  -1.612   8.386  1.00  1.82           H  
ATOM   2304 1HG  PRO A 143     -12.527  -2.464  10.508  1.00  1.82           H  
ATOM   2305 2HG  PRO A 143     -12.368  -2.542   8.750  1.00  1.82           H  
ATOM   2306 1HD  PRO A 143     -11.243  -0.538  10.160  1.00  1.82           H  
ATOM   2307 2HD  PRO A 143     -11.974  -0.175   8.539  1.00  1.82           H  
ATOM   2308  N   GLU A 144     -14.186  -0.688  12.577  1.00  2.66           N  
ATOM   2309  CA  GLU A 144     -14.590  -0.910  13.958  1.00  2.66           C  
ATOM   2310  C   GLU A 144     -15.446   0.262  14.464  1.00  2.66           C  
ATOM   2311  O   GLU A 144     -16.195   0.126  15.434  1.00  2.66           O  
ATOM   2312  CB  GLU A 144     -13.356  -1.103  14.839  1.00  2.66           C  
ATOM   2313  CG  GLU A 144     -12.552  -2.364  14.511  1.00  2.66           C  
ATOM   2314  CD  GLU A 144     -11.318  -2.540  15.369  1.00  2.66           C  
ATOM   2315  OE1 GLU A 144     -11.090  -1.721  16.229  1.00  2.66           O  
ATOM   2316  OE2 GLU A 144     -10.603  -3.492  15.155  1.00  2.66           O  
ATOM   2317  H   GLU A 144     -13.210  -0.568  12.375  1.00  2.66           H  
ATOM   2318  HA  GLU A 144     -15.193  -1.816  14.001  1.00  2.66           H  
ATOM   2319 1HB  GLU A 144     -12.710  -0.254  14.742  1.00  2.66           H  
ATOM   2320 2HB  GLU A 144     -13.661  -1.158  15.883  1.00  2.66           H  
ATOM   2321 1HG  GLU A 144     -13.195  -3.233  14.638  1.00  2.66           H  
ATOM   2322 2HG  GLU A 144     -12.255  -2.317  13.463  1.00  2.66           H  
ATOM   2323  N   ASP A 145     -15.347   1.419  13.794  1.00  4.11           N  
ATOM   2324  CA  ASP A 145     -16.072   2.617  14.181  1.00  4.11           C  
ATOM   2325  C   ASP A 145     -17.463   2.656  13.541  1.00  4.11           C  
ATOM   2326  O   ASP A 145     -18.239   3.575  13.804  1.00  4.11           O  
ATOM   2327  CB  ASP A 145     -15.313   3.876  13.754  1.00  4.11           C  
ATOM   2328  CG  ASP A 145     -13.976   4.083  14.441  1.00  4.11           C  
ATOM   2329  OD1 ASP A 145     -13.752   3.559  15.511  1.00  4.11           O  
ATOM   2330  OD2 ASP A 145     -13.163   4.803  13.884  1.00  4.11           O  
ATOM   2331  H   ASP A 145     -14.752   1.479  12.969  1.00  4.11           H  
ATOM   2332  HA  ASP A 145     -16.188   2.619  15.264  1.00  4.11           H  
ATOM   2333 1HB  ASP A 145     -15.148   3.837  12.674  1.00  4.11           H  
ATOM   2334 2HB  ASP A 145     -15.923   4.742  13.955  1.00  4.11           H  
ATOM   2335  N   ASP A 146     -17.788   1.645  12.720  1.00  6.49           N  
ATOM   2336  CA  ASP A 146     -19.078   1.553  12.039  1.00  6.49           C  
ATOM   2337  C   ASP A 146     -20.012   0.596  12.781  1.00  6.49           C  
ATOM   2338  O   ASP A 146     -21.034   0.153  12.252  1.00  6.49           O  
ATOM   2339  CB  ASP A 146     -18.907   1.091  10.584  1.00  6.49           C  
ATOM   2340  CG  ASP A 146     -18.217   2.122   9.674  1.00  6.49           C  
ATOM   2341  OD1 ASP A 146     -18.545   3.289   9.768  1.00  6.49           O  
ATOM   2342  OD2 ASP A 146     -17.386   1.738   8.888  1.00  6.49           O  
ATOM   2343  H   ASP A 146     -17.124   0.891  12.544  1.00  6.49           H  
ATOM   2344  HA  ASP A 146     -19.540   2.540  12.032  1.00  6.49           H  
ATOM   2345 1HB  ASP A 146     -18.313   0.174  10.572  1.00  6.49           H  
ATOM   2346 2HB  ASP A 146     -19.882   0.851  10.164  1.00  6.49           H  
ATOM   2347  N   ASP A 147     -19.649   0.283  14.020  1.00  9.72           N  
ATOM   2348  CA  ASP A 147     -20.415  -0.605  14.881  1.00  9.72           C  
ATOM   2349  C   ASP A 147     -21.866  -0.087  14.969  1.00  9.72           C  
ATOM   2350  O   ASP A 147     -22.082   1.072  15.324  1.00  9.72           O  
ATOM   2351  CB  ASP A 147     -19.748  -0.663  16.269  1.00  9.72           C  
ATOM   2352  CG  ASP A 147     -20.340  -1.705  17.236  1.00  9.72           C  
ATOM   2353  OD1 ASP A 147     -20.068  -2.874  17.068  1.00  9.72           O  
ATOM   2354  OD2 ASP A 147     -21.037  -1.317  18.142  1.00  9.72           O  
ATOM   2355  H   ASP A 147     -18.793   0.686  14.381  1.00  9.72           H  
ATOM   2356  HA  ASP A 147     -20.371  -1.596  14.446  1.00  9.72           H  
ATOM   2357 1HB  ASP A 147     -18.679  -0.870  16.144  1.00  9.72           H  
ATOM   2358 2HB  ASP A 147     -19.826   0.318  16.739  1.00  9.72           H  
ATOM   2359  N   PRO A 148     -22.892  -0.919  14.702  1.00 12.62           N  
ATOM   2360  CA  PRO A 148     -24.300  -0.546  14.646  1.00 12.62           C  
ATOM   2361  C   PRO A 148     -24.921  -0.299  16.014  1.00 12.62           C  
ATOM   2362  O   PRO A 148     -25.783  -1.056  16.466  1.00 12.62           O  
ATOM   2363  CB  PRO A 148     -24.927  -1.768  13.965  1.00 12.62           C  
ATOM   2364  CG  PRO A 148     -24.064  -2.925  14.412  1.00 12.62           C  
ATOM   2365  CD  PRO A 148     -22.649  -2.355  14.452  1.00 12.62           C  
ATOM   2366  HA  PRO A 148     -24.403   0.348  14.014  1.00 12.62           H  
ATOM   2367 1HB  PRO A 148     -25.977  -1.872  14.274  1.00 12.62           H  
ATOM   2368 2HB  PRO A 148     -24.923  -1.630  12.874  1.00 12.62           H  
ATOM   2369 1HG  PRO A 148     -24.395  -3.284  15.399  1.00 12.62           H  
ATOM   2370 2HG  PRO A 148     -24.164  -3.769  13.714  1.00 12.62           H  
ATOM   2371 1HD  PRO A 148     -22.092  -2.817  15.284  1.00 12.62           H  
ATOM   2372 2HD  PRO A 148     -22.160  -2.500  13.476  1.00 12.62           H  
ATOM   2373  N   THR A 149     -24.486   0.783  16.649  1.00 13.28           N  
ATOM   2374  CA  THR A 149     -24.927   1.143  17.989  1.00 13.28           C  
ATOM   2375  C   THR A 149     -25.336   2.619  18.105  1.00 13.28           C  
ATOM   2376  O   THR A 149     -25.476   3.323  17.108  1.00 13.28           O  
ATOM   2377  CB  THR A 149     -23.819   0.798  19.016  1.00 13.28           C  
ATOM   2378  OG1 THR A 149     -24.337   0.943  20.355  1.00 13.28           O  
ATOM   2379  CG2 THR A 149     -22.593   1.696  18.819  1.00 13.28           C  
ATOM   2380  H   THR A 149     -23.763   1.339  16.191  1.00 13.28           H  
ATOM   2381  HA  THR A 149     -25.802   0.541  18.231  1.00 13.28           H  
ATOM   2382  HB  THR A 149     -23.512  -0.243  18.871  1.00 13.28           H  
ATOM   2383  HG1 THR A 149     -23.746   0.492  20.968  1.00 13.28           H  
ATOM   2384 1HG2 THR A 149     -21.825   1.424  19.540  1.00 13.28           H  
ATOM   2385 2HG2 THR A 149     -22.206   1.555  17.813  1.00 13.28           H  
ATOM   2386 3HG2 THR A 149     -22.856   2.726  18.951  1.00 13.28           H  
ATOM   2387  N   GLU A 150     -25.580   3.050  19.341  1.00 11.13           N  
ATOM   2388  CA  GLU A 150     -26.045   4.398  19.672  1.00 11.13           C  
ATOM   2389  C   GLU A 150     -25.061   5.524  19.350  1.00 11.13           C  
ATOM   2390  O   GLU A 150     -25.469   6.626  18.993  1.00 11.13           O  
ATOM   2391  CB  GLU A 150     -26.396   4.462  21.158  1.00 11.13           C  
ATOM   2392  CG  GLU A 150     -27.630   3.646  21.546  1.00 11.13           C  
ATOM   2393  CD  GLU A 150     -27.936   3.689  23.027  1.00 11.13           C  
ATOM   2394  OE1 GLU A 150     -27.147   4.227  23.768  1.00 11.13           O  
ATOM   2395  OE2 GLU A 150     -28.964   3.181  23.414  1.00 11.13           O  
ATOM   2396  H   GLU A 150     -25.407   2.382  20.077  1.00 11.13           H  
ATOM   2397  HA  GLU A 150     -26.954   4.582  19.096  1.00 11.13           H  
ATOM   2398 1HB  GLU A 150     -25.553   4.095  21.744  1.00 11.13           H  
ATOM   2399 2HB  GLU A 150     -26.570   5.498  21.447  1.00 11.13           H  
ATOM   2400 1HG  GLU A 150     -28.490   4.027  20.997  1.00 11.13           H  
ATOM   2401 2HG  GLU A 150     -27.470   2.612  21.244  1.00 11.13           H  
ATOM   2402  N   GLN A 151     -23.775   5.258  19.525  1.00  7.70           N  
ATOM   2403  CA  GLN A 151     -22.726   6.254  19.329  1.00  7.70           C  
ATOM   2404  C   GLN A 151     -22.513   6.660  17.858  1.00  7.70           C  
ATOM   2405  O   GLN A 151     -22.283   5.791  17.018  1.00  7.70           O  
ATOM   2406  CB  GLN A 151     -21.417   5.683  19.895  1.00  7.70           C  
ATOM   2407  CG  GLN A 151     -20.159   6.502  19.636  1.00  7.70           C  
ATOM   2408  CD  GLN A 151     -20.079   7.833  20.350  1.00  7.70           C  
ATOM   2409  OE1 GLN A 151     -20.204   7.937  21.579  1.00  7.70           O  
ATOM   2410  NE2 GLN A 151     -19.845   8.874  19.560  1.00  7.70           N  
ATOM   2411  H   GLN A 151     -23.522   4.324  19.813  1.00  7.70           H  
ATOM   2412  HA  GLN A 151     -22.986   7.112  19.934  1.00  7.70           H  
ATOM   2413 1HB  GLN A 151     -21.513   5.560  20.972  1.00  7.70           H  
ATOM   2414 2HB  GLN A 151     -21.249   4.694  19.472  1.00  7.70           H  
ATOM   2415 1HG  GLN A 151     -19.298   5.911  19.942  1.00  7.70           H  
ATOM   2416 2HG  GLN A 151     -20.101   6.696  18.569  1.00  7.70           H  
ATOM   2417 1HE2 GLN A 151     -19.767   9.793  19.940  1.00  7.70           H  
ATOM   2418 2HE2 GLN A 151     -19.766   8.717  18.546  1.00  7.70           H  
ATOM   2419  N   PRO A 152     -22.590   7.966  17.508  1.00  4.76           N  
ATOM   2420  CA  PRO A 152     -22.291   8.510  16.191  1.00  4.76           C  
ATOM   2421  C   PRO A 152     -20.862   8.202  15.776  1.00  4.76           C  
ATOM   2422  O   PRO A 152     -19.948   8.234  16.609  1.00  4.76           O  
ATOM   2423  CB  PRO A 152     -22.499  10.016  16.384  1.00  4.76           C  
ATOM   2424  CG  PRO A 152     -23.478  10.125  17.533  1.00  4.76           C  
ATOM   2425  CD  PRO A 152     -23.147   8.976  18.451  1.00  4.76           C  
ATOM   2426  HA  PRO A 152     -23.005   8.098  15.460  1.00  4.76           H  
ATOM   2427 1HB  PRO A 152     -21.533  10.501  16.593  1.00  4.76           H  
ATOM   2428 2HB  PRO A 152     -22.880  10.462  15.455  1.00  4.76           H  
ATOM   2429 1HG  PRO A 152     -23.377  11.104  18.026  1.00  4.76           H  
ATOM   2430 2HG  PRO A 152     -24.509  10.068  17.153  1.00  4.76           H  
ATOM   2431 1HD  PRO A 152     -22.428   9.283  19.207  1.00  4.76           H  
ATOM   2432 2HD  PRO A 152     -24.091   8.633  18.888  1.00  4.76           H  
ATOM   2433  N   ARG A 153     -20.642   7.967  14.490  1.00  2.92           N  
ATOM   2434  CA  ARG A 153     -19.282   7.711  14.033  1.00  2.92           C  
ATOM   2435  C   ARG A 153     -18.506   9.032  13.990  1.00  2.92           C  
ATOM   2436  O   ARG A 153     -19.062  10.031  13.530  1.00  2.92           O  
ATOM   2437  CB  ARG A 153     -19.263   7.120  12.640  1.00  2.92           C  
ATOM   2438  CG  ARG A 153     -17.918   6.585  12.237  1.00  2.92           C  
ATOM   2439  CD  ARG A 153     -17.922   6.011  10.898  1.00  2.92           C  
ATOM   2440  NE  ARG A 153     -17.977   7.051   9.880  1.00  2.92           N  
ATOM   2441  CZ  ARG A 153     -18.137   6.831   8.561  1.00  2.92           C  
ATOM   2442  NH1 ARG A 153     -18.260   5.603   8.100  1.00  2.92           N  
ATOM   2443  NH2 ARG A 153     -18.168   7.858   7.723  1.00  2.92           N  
ATOM   2444  H   ARG A 153     -21.410   7.949  13.832  1.00  2.92           H  
ATOM   2445  HA  ARG A 153     -18.832   6.988  14.702  1.00  2.92           H  
ATOM   2446 1HB  ARG A 153     -19.973   6.296  12.578  1.00  2.92           H  
ATOM   2447 2HB  ARG A 153     -19.557   7.875  11.914  1.00  2.92           H  
ATOM   2448 1HG  ARG A 153     -17.190   7.387  12.255  1.00  2.92           H  
ATOM   2449 2HG  ARG A 153     -17.626   5.825  12.933  1.00  2.92           H  
ATOM   2450 1HD  ARG A 153     -17.031   5.402  10.738  1.00  2.92           H  
ATOM   2451 2HD  ARG A 153     -18.809   5.395  10.797  1.00  2.92           H  
ATOM   2452  HE  ARG A 153     -17.883   8.011  10.192  1.00  2.92           H  
ATOM   2453 1HH1 ARG A 153     -18.243   4.785   8.748  1.00  2.92           H  
ATOM   2454 2HH1 ARG A 153     -18.379   5.441   7.116  1.00  2.92           H  
ATOM   2455 1HH2 ARG A 153     -18.073   8.801   8.079  1.00  2.92           H  
ATOM   2456 2HH2 ARG A 153     -18.288   7.698   6.734  1.00  2.92           H  
ATOM   2457  N   PRO A 154     -17.270   9.108  14.506  1.00  1.93           N  
ATOM   2458  CA  PRO A 154     -16.410  10.265  14.386  1.00  1.93           C  
ATOM   2459  C   PRO A 154     -16.089  10.568  12.910  1.00  1.93           C  
ATOM   2460  O   PRO A 154     -16.055   9.644  12.092  1.00  1.93           O  
ATOM   2461  CB  PRO A 154     -15.151   9.828  15.134  1.00  1.93           C  
ATOM   2462  CG  PRO A 154     -15.608   8.737  16.081  1.00  1.93           C  
ATOM   2463  CD  PRO A 154     -16.724   8.028  15.359  1.00  1.93           C  
ATOM   2464  HA  PRO A 154     -16.891  11.092  14.914  1.00  1.93           H  
ATOM   2465 1HB  PRO A 154     -14.427   9.483  14.411  1.00  1.93           H  
ATOM   2466 2HB  PRO A 154     -14.701  10.687  15.650  1.00  1.93           H  
ATOM   2467 1HG  PRO A 154     -14.768   8.061  16.315  1.00  1.93           H  
ATOM   2468 2HG  PRO A 154     -15.936   9.178  17.035  1.00  1.93           H  
ATOM   2469 1HD  PRO A 154     -16.335   7.191  14.760  1.00  1.93           H  
ATOM   2470 2HD  PRO A 154     -17.448   7.710  16.125  1.00  1.93           H  
ATOM   2471  N   PRO A 155     -15.875  11.835  12.531  1.00  1.44           N  
ATOM   2472  CA  PRO A 155     -15.368  12.267  11.239  1.00  1.44           C  
ATOM   2473  C   PRO A 155     -13.961  11.702  11.026  1.00  1.44           C  
ATOM   2474  O   PRO A 155     -13.279  11.393  12.012  1.00  1.44           O  
ATOM   2475  CB  PRO A 155     -15.329  13.796  11.377  1.00  1.44           C  
ATOM   2476  CG  PRO A 155     -16.327  14.115  12.461  1.00  1.44           C  
ATOM   2477  CD  PRO A 155     -16.269  12.946  13.418  1.00  1.44           C  
ATOM   2478  HA  PRO A 155     -16.072  11.941  10.464  1.00  1.44           H  
ATOM   2479 1HB  PRO A 155     -14.303  14.122  11.620  1.00  1.44           H  
ATOM   2480 2HB  PRO A 155     -15.589  14.266  10.420  1.00  1.44           H  
ATOM   2481 1HG  PRO A 155     -16.070  15.072  12.942  1.00  1.44           H  
ATOM   2482 2HG  PRO A 155     -17.328  14.242  12.020  1.00  1.44           H  
ATOM   2483 1HD  PRO A 155     -15.528  13.104  14.217  1.00  1.44           H  
ATOM   2484 2HD  PRO A 155     -17.293  12.812  13.797  1.00  1.44           H  
ATOM   2485  N   PRO A 156     -13.502  11.525   9.782  1.00  1.22           N  
ATOM   2486  CA  PRO A 156     -12.146  11.137   9.461  1.00  1.22           C  
ATOM   2487  C   PRO A 156     -11.255  12.306   9.854  1.00  1.22           C  
ATOM   2488  O   PRO A 156     -11.681  13.463   9.772  1.00  1.22           O  
ATOM   2489  CB  PRO A 156     -12.220  10.855   7.963  1.00  1.22           C  
ATOM   2490  CG  PRO A 156     -13.372  11.702   7.459  1.00  1.22           C  
ATOM   2491  CD  PRO A 156     -14.373  11.740   8.617  1.00  1.22           C  
ATOM   2492  HA  PRO A 156     -11.863  10.235  10.017  1.00  1.22           H  
ATOM   2493 1HB  PRO A 156     -11.273  11.099   7.502  1.00  1.22           H  
ATOM   2494 2HB  PRO A 156     -12.371   9.781   7.797  1.00  1.22           H  
ATOM   2495 1HG  PRO A 156     -13.003  12.702   7.181  1.00  1.22           H  
ATOM   2496 2HG  PRO A 156     -13.791  11.256   6.545  1.00  1.22           H  
ATOM   2497 1HD  PRO A 156     -14.846  12.729   8.652  1.00  1.22           H  
ATOM   2498 2HD  PRO A 156     -15.108  10.925   8.530  1.00  1.22           H  
ATOM   2499  N   ARG A 157     -10.034  12.036  10.281  1.00  1.16           N  
ATOM   2500  CA  ARG A 157      -9.160  13.123  10.699  1.00  1.16           C  
ATOM   2501  C   ARG A 157      -8.336  13.675   9.538  1.00  1.16           C  
ATOM   2502  O   ARG A 157      -7.768  12.891   8.776  1.00  1.16           O  
ATOM   2503  CB  ARG A 157      -8.230  12.651  11.817  1.00  1.16           C  
ATOM   2504  CG  ARG A 157      -7.315  13.723  12.388  1.00  1.16           C  
ATOM   2505  CD  ARG A 157      -6.479  13.247  13.510  1.00  1.16           C  
ATOM   2506  NE  ARG A 157      -5.609  14.313  13.991  1.00  1.16           N  
ATOM   2507  CZ  ARG A 157      -4.752  14.214  15.025  1.00  1.16           C  
ATOM   2508  NH1 ARG A 157      -4.655  13.090  15.698  1.00  1.16           N  
ATOM   2509  NH2 ARG A 157      -4.008  15.254  15.363  1.00  1.16           N  
ATOM   2510  H   ARG A 157      -9.709  11.075  10.316  1.00  1.16           H  
ATOM   2511  HA  ARG A 157      -9.800  13.896  11.111  1.00  1.16           H  
ATOM   2512 1HB  ARG A 157      -8.823  12.251  12.639  1.00  1.16           H  
ATOM   2513 2HB  ARG A 157      -7.597  11.843  11.442  1.00  1.16           H  
ATOM   2514 1HG  ARG A 157      -6.654  14.083  11.613  1.00  1.16           H  
ATOM   2515 2HG  ARG A 157      -7.915  14.545  12.762  1.00  1.16           H  
ATOM   2516 1HD  ARG A 157      -7.114  12.924  14.333  1.00  1.16           H  
ATOM   2517 2HD  ARG A 157      -5.856  12.417  13.177  1.00  1.16           H  
ATOM   2518  HE  ARG A 157      -5.648  15.198  13.499  1.00  1.16           H  
ATOM   2519 1HH1 ARG A 157      -5.224  12.297  15.441  1.00  1.16           H  
ATOM   2520 2HH1 ARG A 157      -4.012  13.021  16.474  1.00  1.16           H  
ATOM   2521 1HH2 ARG A 157      -4.083  16.119  14.843  1.00  1.16           H  
ATOM   2522 2HH2 ARG A 157      -3.364  15.185  16.137  1.00  1.16           H  
ATOM   2523  N   PRO A 158      -8.262  14.997   9.320  1.00  1.16           N  
ATOM   2524  CA  PRO A 158      -7.436  15.570   8.290  1.00  1.16           C  
ATOM   2525  C   PRO A 158      -5.995  15.293   8.627  1.00  1.16           C  
ATOM   2526  O   PRO A 158      -5.609  15.334   9.800  1.00  1.16           O  
ATOM   2527  CB  PRO A 158      -7.799  17.058   8.310  1.00  1.16           C  
ATOM   2528  CG  PRO A 158      -8.351  17.299   9.707  1.00  1.16           C  
ATOM   2529  CD  PRO A 158      -9.031  15.984  10.105  1.00  1.16           C  
ATOM   2530  HA  PRO A 158      -7.703  15.134   7.319  1.00  1.16           H  
ATOM   2531 1HB  PRO A 158      -6.894  17.655   8.109  1.00  1.16           H  
ATOM   2532 2HB  PRO A 158      -8.509  17.289   7.507  1.00  1.16           H  
ATOM   2533 1HG  PRO A 158      -7.535  17.575  10.391  1.00  1.16           H  
ATOM   2534 2HG  PRO A 158      -9.052  18.149   9.690  1.00  1.16           H  
ATOM   2535 1HD  PRO A 158      -8.901  15.860  11.174  1.00  1.16           H  
ATOM   2536 2HD  PRO A 158     -10.093  15.971   9.806  1.00  1.16           H  
ATOM   2537  N   THR A 159      -5.197  15.084   7.611  1.00  1.18           N  
ATOM   2538  CA  THR A 159      -3.778  14.855   7.742  1.00  1.18           C  
ATOM   2539  C   THR A 159      -3.029  16.050   7.174  1.00  1.18           C  
ATOM   2540  O   THR A 159      -1.959  16.414   7.661  1.00  1.18           O  
ATOM   2541  CB  THR A 159      -3.412  13.570   6.985  1.00  1.18           C  
ATOM   2542  OG1 THR A 159      -3.770  13.737   5.606  1.00  1.18           O  
ATOM   2543  CG2 THR A 159      -4.198  12.385   7.539  1.00  1.18           C  
ATOM   2544  H   THR A 159      -5.613  15.049   6.697  1.00  1.18           H  
ATOM   2545  HA  THR A 159      -3.525  14.748   8.796  1.00  1.18           H  
ATOM   2546  HB  THR A 159      -2.342  13.383   7.066  1.00  1.18           H  
ATOM   2547  HG1 THR A 159      -4.724  13.964   5.559  1.00  1.18           H  
ATOM   2548 1HG2 THR A 159      -3.947  11.484   6.982  1.00  1.18           H  
ATOM   2549 2HG2 THR A 159      -3.953  12.242   8.590  1.00  1.18           H  
ATOM   2550 3HG2 THR A 159      -5.265  12.581   7.441  1.00  1.18           H  
ATOM   2551  N   THR A 160      -3.622  16.678   6.156  1.00  1.18           N  
ATOM   2552  CA  THR A 160      -3.049  17.884   5.564  1.00  1.18           C  
ATOM   2553  C   THR A 160      -4.034  18.617   4.666  1.00  1.18           C  
ATOM   2554  O   THR A 160      -4.954  18.024   4.096  1.00  1.18           O  
ATOM   2555  CB  THR A 160      -1.756  17.650   4.760  1.00  1.18           C  
ATOM   2556  OG1 THR A 160      -1.226  18.911   4.387  1.00  1.18           O  
ATOM   2557  CG2 THR A 160      -2.025  16.907   3.501  1.00  1.18           C  
ATOM   2558  H   THR A 160      -4.490  16.291   5.796  1.00  1.18           H  
ATOM   2559  HA  THR A 160      -2.792  18.565   6.377  1.00  1.18           H  
ATOM   2560  HB  THR A 160      -1.024  17.115   5.364  1.00  1.18           H  
ATOM   2561  HG1 THR A 160      -1.828  19.345   3.776  1.00  1.18           H  
ATOM   2562 1HG2 THR A 160      -1.108  16.811   2.944  1.00  1.18           H  
ATOM   2563 2HG2 THR A 160      -2.419  15.931   3.739  1.00  1.18           H  
ATOM   2564 3HG2 THR A 160      -2.736  17.470   2.915  1.00  1.18           H  
ATOM   2565  N   SER A 161      -3.786  19.907   4.504  1.00  1.17           N  
ATOM   2566  CA  SER A 161      -4.514  20.737   3.552  1.00  1.17           C  
ATOM   2567  C   SER A 161      -3.507  21.361   2.601  1.00  1.17           C  
ATOM   2568  O   SER A 161      -2.564  22.001   3.061  1.00  1.17           O  
ATOM   2569  CB  SER A 161      -5.260  21.832   4.276  1.00  1.17           C  
ATOM   2570  OG  SER A 161      -6.232  21.312   5.136  1.00  1.17           O  
ATOM   2571  H   SER A 161      -3.033  20.321   5.040  1.00  1.17           H  
ATOM   2572  HA  SER A 161      -5.211  20.128   2.983  1.00  1.17           H  
ATOM   2573 1HB  SER A 161      -4.550  22.434   4.845  1.00  1.17           H  
ATOM   2574 2HB  SER A 161      -5.731  22.482   3.558  1.00  1.17           H  
ATOM   2575  HG  SER A 161      -6.988  21.047   4.547  1.00  1.17           H  
ATOM   2576  N   LEU A 162      -3.661  21.135   1.298  1.00  1.12           N  
ATOM   2577  CA  LEU A 162      -2.701  21.687   0.352  1.00  1.12           C  
ATOM   2578  C   LEU A 162      -3.326  22.752  -0.532  1.00  1.12           C  
ATOM   2579  O   LEU A 162      -4.334  22.515  -1.203  1.00  1.12           O  
ATOM   2580  CB  LEU A 162      -2.117  20.580  -0.550  1.00  1.12           C  
ATOM   2581  CG  LEU A 162      -1.462  19.375   0.193  1.00  1.12           C  
ATOM   2582  CD1 LEU A 162      -0.938  18.384  -0.812  1.00  1.12           C  
ATOM   2583  CD2 LEU A 162      -0.350  19.838   1.087  1.00  1.12           C  
ATOM   2584  H   LEU A 162      -4.453  20.581   0.977  1.00  1.12           H  
ATOM   2585  HA  LEU A 162      -1.886  22.144   0.909  1.00  1.12           H  
ATOM   2586 1HB  LEU A 162      -2.916  20.190  -1.182  1.00  1.12           H  
ATOM   2587 2HB  LEU A 162      -1.358  21.030  -1.197  1.00  1.12           H  
ATOM   2588  HG  LEU A 162      -2.224  18.881   0.795  1.00  1.12           H  
ATOM   2589 1HD1 LEU A 162      -0.511  17.542  -0.269  1.00  1.12           H  
ATOM   2590 2HD1 LEU A 162      -1.736  18.037  -1.457  1.00  1.12           H  
ATOM   2591 3HD1 LEU A 162      -0.168  18.858  -1.421  1.00  1.12           H  
ATOM   2592 1HD2 LEU A 162       0.080  18.989   1.606  1.00  1.12           H  
ATOM   2593 2HD2 LEU A 162       0.415  20.317   0.493  1.00  1.12           H  
ATOM   2594 3HD2 LEU A 162      -0.736  20.538   1.809  1.00  1.12           H  
ATOM   2595  N   LEU A 163      -2.710  23.927  -0.561  1.00  1.06           N  
ATOM   2596  CA  LEU A 163      -3.188  24.985  -1.440  1.00  1.06           C  
ATOM   2597  C   LEU A 163      -2.663  24.744  -2.821  1.00  1.06           C  
ATOM   2598  O   LEU A 163      -1.468  24.521  -2.994  1.00  1.06           O  
ATOM   2599  CB  LEU A 163      -2.710  26.369  -1.010  1.00  1.06           C  
ATOM   2600  CG  LEU A 163      -3.121  27.531  -1.968  1.00  1.06           C  
ATOM   2601  CD1 LEU A 163      -4.628  27.734  -1.942  1.00  1.06           C  
ATOM   2602  CD2 LEU A 163      -2.380  28.751  -1.582  1.00  1.06           C  
ATOM   2603  H   LEU A 163      -1.906  24.083   0.032  1.00  1.06           H  
ATOM   2604  HA  LEU A 163      -4.274  24.963  -1.479  1.00  1.06           H  
ATOM   2605 1HB  LEU A 163      -3.121  26.592  -0.026  1.00  1.06           H  
ATOM   2606 2HB  LEU A 163      -1.622  26.360  -0.941  1.00  1.06           H  
ATOM   2607  HG  LEU A 163      -2.849  27.273  -2.994  1.00  1.06           H  
ATOM   2608 1HD1 LEU A 163      -4.889  28.535  -2.617  1.00  1.06           H  
ATOM   2609 2HD1 LEU A 163      -5.124  26.820  -2.257  1.00  1.06           H  
ATOM   2610 3HD1 LEU A 163      -4.946  27.994  -0.939  1.00  1.06           H  
ATOM   2611 1HD2 LEU A 163      -2.637  29.567  -2.253  1.00  1.06           H  
ATOM   2612 2HD2 LEU A 163      -2.639  29.010  -0.571  1.00  1.06           H  
ATOM   2613 3HD2 LEU A 163      -1.317  28.552  -1.649  1.00  1.06           H  
ATOM   2614  N   LEU A 164      -3.556  24.711  -3.785  1.00  0.98           N  
ATOM   2615  CA  LEU A 164      -3.178  24.483  -5.153  1.00  0.98           C  
ATOM   2616  C   LEU A 164      -3.455  25.764  -5.943  1.00  0.98           C  
ATOM   2617  O   LEU A 164      -4.595  26.254  -5.981  1.00  0.98           O  
ATOM   2618  CB  LEU A 164      -3.982  23.306  -5.692  1.00  0.98           C  
ATOM   2619  CG  LEU A 164      -3.985  22.037  -4.757  1.00  0.98           C  
ATOM   2620  CD1 LEU A 164      -4.876  20.959  -5.357  1.00  0.98           C  
ATOM   2621  CD2 LEU A 164      -2.575  21.524  -4.539  1.00  0.98           C  
ATOM   2622  H   LEU A 164      -4.537  24.849  -3.565  1.00  0.98           H  
ATOM   2623  HA  LEU A 164      -2.112  24.265  -5.201  1.00  0.98           H  
ATOM   2624 1HB  LEU A 164      -4.982  23.621  -5.820  1.00  0.98           H  
ATOM   2625 2HB  LEU A 164      -3.575  23.015  -6.663  1.00  0.98           H  
ATOM   2626  HG  LEU A 164      -4.412  22.319  -3.792  1.00  0.98           H  
ATOM   2627 1HD1 LEU A 164      -4.904  20.106  -4.694  1.00  0.98           H  
ATOM   2628 2HD1 LEU A 164      -5.881  21.341  -5.481  1.00  0.98           H  
ATOM   2629 3HD1 LEU A 164      -4.479  20.655  -6.328  1.00  0.98           H  
ATOM   2630 1HD2 LEU A 164      -2.605  20.669  -3.872  1.00  0.98           H  
ATOM   2631 2HD2 LEU A 164      -2.158  21.233  -5.488  1.00  0.98           H  
ATOM   2632 3HD2 LEU A 164      -1.955  22.292  -4.098  1.00  0.98           H  
ATOM   2633  N   GLU A 165      -2.418  26.343  -6.530  1.00  0.90           N  
ATOM   2634  CA  GLU A 165      -2.573  27.591  -7.274  1.00  0.90           C  
ATOM   2635  C   GLU A 165      -3.029  27.290  -8.718  1.00  0.90           C  
ATOM   2636  O   GLU A 165      -2.828  26.171  -9.192  1.00  0.90           O  
ATOM   2637  CB  GLU A 165      -1.253  28.392  -7.262  1.00  0.90           C  
ATOM   2638  CG  GLU A 165      -0.769  28.877  -5.878  1.00  0.90           C  
ATOM   2639  CD  GLU A 165       0.498  29.705  -5.955  1.00  0.90           C  
ATOM   2640  OE1 GLU A 165       1.134  29.673  -6.976  1.00  0.90           O  
ATOM   2641  OE2 GLU A 165       0.828  30.376  -4.977  1.00  0.90           O  
ATOM   2642  H   GLU A 165      -1.499  25.906  -6.474  1.00  0.90           H  
ATOM   2643  HA  GLU A 165      -3.328  28.172  -6.766  1.00  0.90           H  
ATOM   2644 1HB  GLU A 165      -0.462  27.766  -7.677  1.00  0.90           H  
ATOM   2645 2HB  GLU A 165      -1.331  29.259  -7.903  1.00  0.90           H  
ATOM   2646 1HG  GLU A 165      -1.527  29.474  -5.414  1.00  0.90           H  
ATOM   2647 2HG  GLU A 165      -0.601  28.010  -5.250  1.00  0.90           H  
ATOM   2648  N   PRO A 166      -3.659  28.231  -9.436  1.00  0.84           N  
ATOM   2649  CA  PRO A 166      -4.020  28.090 -10.825  1.00  0.84           C  
ATOM   2650  C   PRO A 166      -2.755  27.747 -11.568  1.00  0.84           C  
ATOM   2651  O   PRO A 166      -1.683  28.230 -11.202  1.00  0.84           O  
ATOM   2652  CB  PRO A 166      -4.528  29.483 -11.188  1.00  0.84           C  
ATOM   2653  CG  PRO A 166      -5.033  30.035  -9.878  1.00  0.84           C  
ATOM   2654  CD  PRO A 166      -4.090  29.488  -8.837  1.00  0.84           C  
ATOM   2655  HA  PRO A 166      -4.795  27.320 -10.953  1.00  0.84           H  
ATOM   2656 1HB  PRO A 166      -3.723  30.072 -11.642  1.00  0.84           H  
ATOM   2657 2HB  PRO A 166      -5.328  29.396 -11.955  1.00  0.84           H  
ATOM   2658 1HG  PRO A 166      -5.050  31.132  -9.902  1.00  0.84           H  
ATOM   2659 2HG  PRO A 166      -6.065  29.711  -9.712  1.00  0.84           H  
ATOM   2660 1HD  PRO A 166      -3.256  30.168  -8.659  1.00  0.84           H  
ATOM   2661 2HD  PRO A 166      -4.680  29.300  -7.965  1.00  0.84           H  
ATOM   2662  N   ARG A 167      -2.884  26.907 -12.590  1.00  0.79           N  
ATOM   2663  CA  ARG A 167      -1.812  26.401 -13.446  1.00  0.79           C  
ATOM   2664  C   ARG A 167      -0.901  25.390 -12.769  1.00  0.79           C  
ATOM   2665  O   ARG A 167       0.067  24.910 -13.378  1.00  0.79           O  
ATOM   2666  CB  ARG A 167      -0.925  27.539 -13.891  1.00  0.79           C  
ATOM   2667  CG  ARG A 167      -1.599  28.623 -14.651  1.00  0.79           C  
ATOM   2668  CD  ARG A 167      -0.676  29.672 -15.084  1.00  0.79           C  
ATOM   2669  NE  ARG A 167      -0.092  30.326 -13.946  1.00  0.79           N  
ATOM   2670  CZ  ARG A 167      -0.668  31.314 -13.256  1.00  0.79           C  
ATOM   2671  NH1 ARG A 167      -1.870  31.805 -13.598  1.00  0.79           N  
ATOM   2672  NH2 ARG A 167      -0.001  31.777 -12.214  1.00  0.79           N  
ATOM   2673  H   ARG A 167      -3.807  26.552 -12.800  1.00  0.79           H  
ATOM   2674  HA  ARG A 167      -2.274  25.932 -14.317  1.00  0.79           H  
ATOM   2675 1HB  ARG A 167      -0.366  27.970 -13.076  1.00  0.79           H  
ATOM   2676 2HB  ARG A 167      -0.193  27.120 -14.541  1.00  0.79           H  
ATOM   2677 1HG  ARG A 167      -2.070  28.195 -15.522  1.00  0.79           H  
ATOM   2678 2HG  ARG A 167      -2.333  29.091 -14.016  1.00  0.79           H  
ATOM   2679 1HD  ARG A 167       0.115  29.279 -15.693  1.00  0.79           H  
ATOM   2680 2HD  ARG A 167      -1.237  30.407 -15.647  1.00  0.79           H  
ATOM   2681  HE  ARG A 167       0.830  29.998 -13.592  1.00  0.79           H  
ATOM   2682 1HH1 ARG A 167      -2.400  31.429 -14.419  1.00  0.79           H  
ATOM   2683 2HH1 ARG A 167      -2.282  32.544 -13.052  1.00  0.79           H  
ATOM   2684 1HH2 ARG A 167       0.925  31.338 -11.995  1.00  0.79           H  
ATOM   2685 2HH2 ARG A 167      -0.377  32.513 -11.644  1.00  0.79           H  
ATOM   2686  N   SER A 168      -1.214  25.029 -11.532  1.00  0.77           N  
ATOM   2687  CA  SER A 168      -0.424  24.039 -10.840  1.00  0.77           C  
ATOM   2688  C   SER A 168      -0.786  22.623 -11.207  1.00  0.77           C  
ATOM   2689  O   SER A 168      -1.892  22.343 -11.670  1.00  0.77           O  
ATOM   2690  CB  SER A 168      -0.610  24.164  -9.357  1.00  0.77           C  
ATOM   2691  OG  SER A 168      -1.908  23.794  -8.969  1.00  0.77           O  
ATOM   2692  H   SER A 168      -1.990  25.465 -11.030  1.00  0.77           H  
ATOM   2693  HA  SER A 168       0.624  24.202 -11.086  1.00  0.77           H  
ATOM   2694 1HB  SER A 168       0.111  23.518  -8.903  1.00  0.77           H  
ATOM   2695 2HB  SER A 168      -0.402  25.183  -9.037  1.00  0.77           H  
ATOM   2696  HG  SER A 168      -2.470  24.563  -9.188  1.00  0.77           H  
ATOM   2697  N   LEU A 169       0.122  21.716 -10.872  1.00  0.77           N  
ATOM   2698  CA  LEU A 169      -0.093  20.280 -10.967  1.00  0.77           C  
ATOM   2699  C   LEU A 169       0.145  19.568  -9.636  1.00  0.77           C  
ATOM   2700  O   LEU A 169       1.226  19.659  -9.050  1.00  0.77           O  
ATOM   2701  CB  LEU A 169       0.851  19.670 -11.995  1.00  0.77           C  
ATOM   2702  CG  LEU A 169       0.889  18.134 -12.036  1.00  0.77           C  
ATOM   2703  CD1 LEU A 169      -0.370  17.598 -12.535  1.00  0.77           C  
ATOM   2704  CD2 LEU A 169       2.035  17.653 -12.863  1.00  0.77           C  
ATOM   2705  H   LEU A 169       1.020  22.057 -10.536  1.00  0.77           H  
ATOM   2706  HA  LEU A 169      -1.117  20.108 -11.278  1.00  0.77           H  
ATOM   2707 1HB  LEU A 169       0.533  20.004 -12.973  1.00  0.77           H  
ATOM   2708 2HB  LEU A 169       1.846  20.025 -11.820  1.00  0.77           H  
ATOM   2709  HG  LEU A 169       1.015  17.777 -11.023  1.00  0.77           H  
ATOM   2710 1HD1 LEU A 169      -0.286  16.542 -12.504  1.00  0.77           H  
ATOM   2711 2HD1 LEU A 169      -1.186  17.925 -11.913  1.00  0.77           H  
ATOM   2712 3HD1 LEU A 169      -0.518  17.930 -13.551  1.00  0.77           H  
ATOM   2713 1HD2 LEU A 169       2.052  16.564 -12.849  1.00  0.77           H  
ATOM   2714 2HD2 LEU A 169       1.905  17.993 -13.864  1.00  0.77           H  
ATOM   2715 3HD2 LEU A 169       2.971  18.040 -12.458  1.00  0.77           H  
ATOM   2716  N   LEU A 170      -0.855  18.831  -9.173  1.00  0.80           N  
ATOM   2717  CA  LEU A 170      -0.707  18.049  -7.955  1.00  0.80           C  
ATOM   2718  C   LEU A 170      -0.678  16.585  -8.346  1.00  0.80           C  
ATOM   2719  O   LEU A 170      -1.518  16.132  -9.130  1.00  0.80           O  
ATOM   2720  CB  LEU A 170      -1.861  18.263  -6.982  1.00  0.80           C  
ATOM   2721  CG  LEU A 170      -1.745  17.496  -5.641  1.00  0.80           C  
ATOM   2722  CD1 LEU A 170      -0.629  18.075  -4.809  1.00  0.80           C  
ATOM   2723  CD2 LEU A 170      -2.995  17.576  -4.923  1.00  0.80           C  
ATOM   2724  H   LEU A 170      -1.731  18.812  -9.690  1.00  0.80           H  
ATOM   2725  HA  LEU A 170       0.232  18.299  -7.468  1.00  0.80           H  
ATOM   2726 1HB  LEU A 170      -1.933  19.317  -6.762  1.00  0.80           H  
ATOM   2727 2HB  LEU A 170      -2.785  17.949  -7.468  1.00  0.80           H  
ATOM   2728  HG  LEU A 170      -1.511  16.448  -5.835  1.00  0.80           H  
ATOM   2729 1HD1 LEU A 170      -0.556  17.528  -3.882  1.00  0.80           H  
ATOM   2730 2HD1 LEU A 170       0.294  18.000  -5.344  1.00  0.80           H  
ATOM   2731 3HD1 LEU A 170      -0.832  19.114  -4.594  1.00  0.80           H  
ATOM   2732 1HD2 LEU A 170      -2.890  17.042  -3.999  1.00  0.80           H  
ATOM   2733 2HD2 LEU A 170      -3.222  18.599  -4.718  1.00  0.80           H  
ATOM   2734 3HD2 LEU A 170      -3.789  17.134  -5.525  1.00  0.80           H  
ATOM   2735  N   VAL A 171       0.284  15.842  -7.830  1.00  0.86           N  
ATOM   2736  CA  VAL A 171       0.348  14.432  -8.151  1.00  0.86           C  
ATOM   2737  C   VAL A 171       0.269  13.572  -6.903  1.00  0.86           C  
ATOM   2738  O   VAL A 171       1.058  13.728  -5.962  1.00  0.86           O  
ATOM   2739  CB  VAL A 171       1.647  14.109  -8.873  1.00  0.86           C  
ATOM   2740  CG1 VAL A 171       1.681  12.688  -9.175  1.00  0.86           C  
ATOM   2741  CG2 VAL A 171       1.808  14.994 -10.101  1.00  0.86           C  
ATOM   2742  H   VAL A 171       0.971  16.260  -7.208  1.00  0.86           H  
ATOM   2743  HA  VAL A 171      -0.489  14.173  -8.796  1.00  0.86           H  
ATOM   2744  HB  VAL A 171       2.464  14.293  -8.207  1.00  0.86           H  
ATOM   2745 1HG1 VAL A 171       2.605  12.507  -9.622  1.00  0.86           H  
ATOM   2746 2HG1 VAL A 171       1.598  12.115  -8.261  1.00  0.86           H  
ATOM   2747 3HG1 VAL A 171       0.862  12.422  -9.850  1.00  0.86           H  
ATOM   2748 1HG2 VAL A 171       2.745  14.773 -10.587  1.00  0.86           H  
ATOM   2749 2HG2 VAL A 171       0.991  14.824 -10.790  1.00  0.86           H  
ATOM   2750 3HG2 VAL A 171       1.811  16.032  -9.786  1.00  0.86           H  
ATOM   2751  N   LEU A 172      -0.701  12.666  -6.889  1.00  0.94           N  
ATOM   2752  CA  LEU A 172      -0.873  11.786  -5.753  1.00  0.94           C  
ATOM   2753  C   LEU A 172      -0.554  10.369  -6.192  1.00  0.94           C  
ATOM   2754  O   LEU A 172      -0.929   9.948  -7.291  1.00  0.94           O  
ATOM   2755  CB  LEU A 172      -2.310  11.867  -5.265  1.00  0.94           C  
ATOM   2756  CG  LEU A 172      -2.811  13.265  -4.995  1.00  0.94           C  
ATOM   2757  CD1 LEU A 172      -4.274  13.213  -4.567  1.00  0.94           C  
ATOM   2758  CD2 LEU A 172      -1.953  13.874  -3.982  1.00  0.94           C  
ATOM   2759  H   LEU A 172      -1.321  12.578  -7.695  1.00  0.94           H  
ATOM   2760  HA  LEU A 172      -0.191  12.077  -4.955  1.00  0.94           H  
ATOM   2761 1HB  LEU A 172      -2.937  11.409  -5.958  1.00  0.94           H  
ATOM   2762 2HB  LEU A 172      -2.387  11.310  -4.331  1.00  0.94           H  
ATOM   2763  HG  LEU A 172      -2.749  13.855  -5.912  1.00  0.94           H  
ATOM   2764 1HD1 LEU A 172      -4.638  14.222  -4.378  1.00  0.94           H  
ATOM   2765 2HD1 LEU A 172      -4.868  12.757  -5.361  1.00  0.94           H  
ATOM   2766 3HD1 LEU A 172      -4.369  12.615  -3.664  1.00  0.94           H  
ATOM   2767 1HD2 LEU A 172      -2.262  14.869  -3.798  1.00  0.94           H  
ATOM   2768 2HD2 LEU A 172      -2.020  13.290  -3.080  1.00  0.94           H  
ATOM   2769 3HD2 LEU A 172      -0.934  13.882  -4.336  1.00  0.94           H  
ATOM   2770  N   ARG A 173       0.126   9.612  -5.353  1.00  1.03           N  
ATOM   2771  CA  ARG A 173       0.412   8.235  -5.722  1.00  1.03           C  
ATOM   2772  C   ARG A 173       0.506   7.394  -4.469  1.00  1.03           C  
ATOM   2773  O   ARG A 173       0.571   7.931  -3.355  1.00  1.03           O  
ATOM   2774  CB  ARG A 173       1.741   8.083  -6.473  1.00  1.03           C  
ATOM   2775  CG  ARG A 173       2.040   9.047  -7.586  1.00  1.03           C  
ATOM   2776  CD  ARG A 173       3.349   8.743  -8.185  1.00  1.03           C  
ATOM   2777  NE  ARG A 173       3.314   7.552  -9.024  1.00  1.03           N  
ATOM   2778  CZ  ARG A 173       4.405   6.882  -9.432  1.00  1.03           C  
ATOM   2779  NH1 ARG A 173       5.598   7.278  -9.056  1.00  1.03           N  
ATOM   2780  NH2 ARG A 173       4.276   5.821 -10.206  1.00  1.03           N  
ATOM   2781  H   ARG A 173       0.439   9.982  -4.468  1.00  1.03           H  
ATOM   2782  HA  ARG A 173      -0.401   7.857  -6.337  1.00  1.03           H  
ATOM   2783 1HB  ARG A 173       2.557   8.096  -5.818  1.00  1.03           H  
ATOM   2784 2HB  ARG A 173       1.759   7.102  -6.941  1.00  1.03           H  
ATOM   2785 1HG  ARG A 173       1.288   8.970  -8.352  1.00  1.03           H  
ATOM   2786 2HG  ARG A 173       2.080  10.062  -7.202  1.00  1.03           H  
ATOM   2787 1HD  ARG A 173       3.682   9.569  -8.769  1.00  1.03           H  
ATOM   2788 2HD  ARG A 173       4.065   8.565  -7.384  1.00  1.03           H  
ATOM   2789  HE  ARG A 173       2.403   7.217  -9.361  1.00  1.03           H  
ATOM   2790 1HH1 ARG A 173       5.704   8.080  -8.453  1.00  1.03           H  
ATOM   2791 2HH1 ARG A 173       6.421   6.770  -9.364  1.00  1.03           H  
ATOM   2792 1HH2 ARG A 173       3.350   5.494 -10.479  1.00  1.03           H  
ATOM   2793 2HH2 ARG A 173       5.093   5.322 -10.519  1.00  1.03           H  
ATOM   2794  N   GLY A 174       0.521   6.084  -4.643  1.00  1.13           N  
ATOM   2795  CA  GLY A 174       0.784   5.195  -3.514  1.00  1.13           C  
ATOM   2796  C   GLY A 174      -0.211   5.426  -2.368  1.00  1.13           C  
ATOM   2797  O   GLY A 174      -1.416   5.411  -2.603  1.00  1.13           O  
ATOM   2798  H   GLY A 174       0.394   5.721  -5.595  1.00  1.13           H  
ATOM   2799 1HA  GLY A 174       0.684   4.165  -3.859  1.00  1.13           H  
ATOM   2800 2HA  GLY A 174       1.819   5.292  -3.205  1.00  1.13           H  
ATOM   2801  N   PRO A 175       0.238   5.710  -1.132  1.00  1.21           N  
ATOM   2802  CA  PRO A 175      -0.604   5.899   0.042  1.00  1.21           C  
ATOM   2803  C   PRO A 175      -1.559   7.089  -0.080  1.00  1.21           C  
ATOM   2804  O   PRO A 175      -2.640   7.089   0.522  1.00  1.21           O  
ATOM   2805  CB  PRO A 175       0.435   6.155   1.146  1.00  1.21           C  
ATOM   2806  CG  PRO A 175       1.660   6.693   0.422  1.00  1.21           C  
ATOM   2807  CD  PRO A 175       1.658   6.023  -0.920  1.00  1.21           C  
ATOM   2808  HA  PRO A 175      -1.163   4.974   0.243  1.00  1.21           H  
ATOM   2809 1HB  PRO A 175       0.032   6.881   1.870  1.00  1.21           H  
ATOM   2810 2HB  PRO A 175       0.637   5.234   1.699  1.00  1.21           H  
ATOM   2811 1HG  PRO A 175       1.607   7.796   0.341  1.00  1.21           H  
ATOM   2812 2HG  PRO A 175       2.570   6.472   0.997  1.00  1.21           H  
ATOM   2813 1HD  PRO A 175       1.989   6.772  -1.644  1.00  1.21           H  
ATOM   2814 2HD  PRO A 175       2.276   5.133  -0.927  1.00  1.21           H  
ATOM   2815  N   ALA A 176      -1.223   8.060  -0.939  1.00  1.25           N  
ATOM   2816  CA  ALA A 176      -2.063   9.243  -1.100  1.00  1.25           C  
ATOM   2817  C   ALA A 176      -3.224   8.956  -2.040  1.00  1.25           C  
ATOM   2818  O   ALA A 176      -4.107   9.790  -2.243  1.00  1.25           O  
ATOM   2819  CB  ALA A 176      -1.239  10.399  -1.608  1.00  1.25           C  
ATOM   2820  H   ALA A 176      -0.365   8.003  -1.493  1.00  1.25           H  
ATOM   2821  HA  ALA A 176      -2.476   9.501  -0.129  1.00  1.25           H  
ATOM   2822 1HB  ALA A 176      -1.870  11.280  -1.698  1.00  1.25           H  
ATOM   2823 2HB  ALA A 176      -0.428  10.598  -0.906  1.00  1.25           H  
ATOM   2824 3HB  ALA A 176      -0.823  10.143  -2.580  1.00  1.25           H  
ATOM   2825  N   TYR A 177      -3.184   7.767  -2.623  1.00  1.24           N  
ATOM   2826  CA  TYR A 177      -4.169   7.255  -3.541  1.00  1.24           C  
ATOM   2827  C   TYR A 177      -4.925   6.088  -2.883  1.00  1.24           C  
ATOM   2828  O   TYR A 177      -6.156   6.021  -2.934  1.00  1.24           O  
ATOM   2829  CB  TYR A 177      -3.490   6.749  -4.807  1.00  1.24           C  
ATOM   2830  CG  TYR A 177      -4.440   6.239  -5.797  1.00  1.24           C  
ATOM   2831  CD1 TYR A 177      -4.888   7.033  -6.816  1.00  1.24           C  
ATOM   2832  CD2 TYR A 177      -4.934   4.962  -5.641  1.00  1.24           C  
ATOM   2833  CE1 TYR A 177      -5.797   6.530  -7.693  1.00  1.24           C  
ATOM   2834  CE2 TYR A 177      -5.837   4.469  -6.496  1.00  1.24           C  
ATOM   2835  CZ  TYR A 177      -6.265   5.235  -7.510  1.00  1.24           C  
ATOM   2836  OH  TYR A 177      -7.155   4.740  -8.328  1.00  1.24           O  
ATOM   2837  H   TYR A 177      -2.411   7.146  -2.411  1.00  1.24           H  
ATOM   2838  HA  TYR A 177      -4.882   8.042  -3.783  1.00  1.24           H  
ATOM   2839 1HB  TYR A 177      -2.921   7.560  -5.265  1.00  1.24           H  
ATOM   2840 2HB  TYR A 177      -2.791   5.956  -4.573  1.00  1.24           H  
ATOM   2841  HD1 TYR A 177      -4.521   8.040  -6.929  1.00  1.24           H  
ATOM   2842  HD2 TYR A 177      -4.597   4.357  -4.832  1.00  1.24           H  
ATOM   2843  HE1 TYR A 177      -6.162   7.141  -8.521  1.00  1.24           H  
ATOM   2844  HE2 TYR A 177      -6.226   3.460  -6.371  1.00  1.24           H  
ATOM   2845  HH  TYR A 177      -7.482   3.906  -7.986  1.00  1.24           H  
ATOM   2846  N   THR A 178      -4.159   5.144  -2.312  1.00  1.19           N  
ATOM   2847  CA  THR A 178      -4.687   3.896  -1.773  1.00  1.19           C  
ATOM   2848  C   THR A 178      -5.141   3.928  -0.304  1.00  1.19           C  
ATOM   2849  O   THR A 178      -5.935   3.076   0.096  1.00  1.19           O  
ATOM   2850  CB  THR A 178      -3.627   2.771  -1.916  1.00  1.19           C  
ATOM   2851  OG1 THR A 178      -2.451   3.134  -1.186  1.00  1.19           O  
ATOM   2852  CG2 THR A 178      -3.224   2.531  -3.372  1.00  1.19           C  
ATOM   2853  H   THR A 178      -3.160   5.284  -2.294  1.00  1.19           H  
ATOM   2854  HA  THR A 178      -5.553   3.621  -2.374  1.00  1.19           H  
ATOM   2855  HB  THR A 178      -4.035   1.850  -1.500  1.00  1.19           H  
ATOM   2856  HG1 THR A 178      -2.030   3.886  -1.654  1.00  1.19           H  
ATOM   2857 1HG2 THR A 178      -2.476   1.736  -3.418  1.00  1.19           H  
ATOM   2858 2HG2 THR A 178      -4.096   2.239  -3.956  1.00  1.19           H  
ATOM   2859 3HG2 THR A 178      -2.796   3.444  -3.785  1.00  1.19           H  
ATOM   2860  N   ARG A 179      -4.651   4.870   0.513  1.00  1.11           N  
ATOM   2861  CA  ARG A 179      -5.066   4.919   1.915  1.00  1.11           C  
ATOM   2862  C   ARG A 179      -5.855   6.167   2.252  1.00  1.11           C  
ATOM   2863  O   ARG A 179      -6.860   6.097   2.953  1.00  1.11           O  
ATOM   2864  CB  ARG A 179      -3.876   4.843   2.856  1.00  1.11           C  
ATOM   2865  CG  ARG A 179      -4.231   4.930   4.347  1.00  1.11           C  
ATOM   2866  CD  ARG A 179      -3.037   4.705   5.211  1.00  1.11           C  
ATOM   2867  NE  ARG A 179      -3.319   4.929   6.633  1.00  1.11           N  
ATOM   2868  CZ  ARG A 179      -2.445   4.673   7.628  1.00  1.11           C  
ATOM   2869  NH1 ARG A 179      -1.262   4.166   7.346  1.00  1.11           N  
ATOM   2870  NH2 ARG A 179      -2.764   4.929   8.887  1.00  1.11           N  
ATOM   2871  H   ARG A 179      -3.985   5.562   0.190  1.00  1.11           H  
ATOM   2872  HA  ARG A 179      -5.701   4.058   2.115  1.00  1.11           H  
ATOM   2873 1HB  ARG A 179      -3.340   3.911   2.690  1.00  1.11           H  
ATOM   2874 2HB  ARG A 179      -3.189   5.661   2.635  1.00  1.11           H  
ATOM   2875 1HG  ARG A 179      -4.632   5.923   4.564  1.00  1.11           H  
ATOM   2876 2HG  ARG A 179      -4.980   4.174   4.588  1.00  1.11           H  
ATOM   2877 1HD  ARG A 179      -2.693   3.679   5.091  1.00  1.11           H  
ATOM   2878 2HD  ARG A 179      -2.246   5.391   4.909  1.00  1.11           H  
ATOM   2879  HE  ARG A 179      -4.217   5.322   6.889  1.00  1.11           H  
ATOM   2880 1HH1 ARG A 179      -1.012   3.968   6.388  1.00  1.11           H  
ATOM   2881 2HH1 ARG A 179      -0.606   3.973   8.089  1.00  1.11           H  
ATOM   2882 1HH2 ARG A 179      -3.676   5.345   9.134  1.00  1.11           H  
ATOM   2883 2HH2 ARG A 179      -2.106   4.737   9.622  1.00  1.11           H  
ATOM   2884  N   LEU A 180      -5.403   7.310   1.766  1.00  1.04           N  
ATOM   2885  CA  LEU A 180      -6.053   8.563   2.118  1.00  1.04           C  
ATOM   2886  C   LEU A 180      -7.277   8.917   1.293  1.00  1.04           C  
ATOM   2887  O   LEU A 180      -7.396   8.566   0.119  1.00  1.04           O  
ATOM   2888  CB  LEU A 180      -5.055   9.706   2.047  1.00  1.04           C  
ATOM   2889  CG  LEU A 180      -3.909   9.576   3.017  1.00  1.04           C  
ATOM   2890  CD1 LEU A 180      -2.968  10.721   2.828  1.00  1.04           C  
ATOM   2891  CD2 LEU A 180      -4.470   9.550   4.447  1.00  1.04           C  
ATOM   2892  H   LEU A 180      -4.562   7.314   1.189  1.00  1.04           H  
ATOM   2893  HA  LEU A 180      -6.378   8.486   3.155  1.00  1.04           H  
ATOM   2894 1HB  LEU A 180      -4.648   9.755   1.038  1.00  1.04           H  
ATOM   2895 2HB  LEU A 180      -5.581  10.643   2.259  1.00  1.04           H  
ATOM   2896  HG  LEU A 180      -3.363   8.650   2.817  1.00  1.04           H  
ATOM   2897 1HD1 LEU A 180      -2.150  10.610   3.530  1.00  1.04           H  
ATOM   2898 2HD1 LEU A 180      -2.583  10.728   1.817  1.00  1.04           H  
ATOM   2899 3HD1 LEU A 180      -3.494  11.649   3.023  1.00  1.04           H  
ATOM   2900 1HD2 LEU A 180      -3.653   9.453   5.161  1.00  1.04           H  
ATOM   2901 2HD2 LEU A 180      -5.014  10.479   4.640  1.00  1.04           H  
ATOM   2902 3HD2 LEU A 180      -5.150   8.705   4.557  1.00  1.04           H  
ATOM   2903  N   LEU A 181      -8.177   9.642   1.938  1.00  0.98           N  
ATOM   2904  CA  LEU A 181      -9.365  10.191   1.318  1.00  0.98           C  
ATOM   2905  C   LEU A 181      -9.047  11.615   0.937  1.00  0.98           C  
ATOM   2906  O   LEU A 181      -8.288  12.281   1.640  1.00  0.98           O  
ATOM   2907  CB  LEU A 181     -10.511  10.249   2.318  1.00  0.98           C  
ATOM   2908  CG  LEU A 181     -10.951   9.000   2.955  1.00  0.98           C  
ATOM   2909  CD1 LEU A 181     -12.008   9.343   4.003  1.00  0.98           C  
ATOM   2910  CD2 LEU A 181     -11.488   8.103   1.902  1.00  0.98           C  
ATOM   2911  H   LEU A 181      -8.015   9.861   2.919  1.00  0.98           H  
ATOM   2912  HA  LEU A 181      -9.628   9.613   0.434  1.00  0.98           H  
ATOM   2913 1HB  LEU A 181     -10.217  10.912   3.106  1.00  0.98           H  
ATOM   2914 2HB  LEU A 181     -11.377  10.685   1.815  1.00  0.98           H  
ATOM   2915  HG  LEU A 181     -10.112   8.518   3.454  1.00  0.98           H  
ATOM   2916 1HD1 LEU A 181     -12.358   8.439   4.484  1.00  0.98           H  
ATOM   2917 2HD1 LEU A 181     -11.572  10.010   4.753  1.00  0.98           H  
ATOM   2918 3HD1 LEU A 181     -12.850   9.840   3.520  1.00  0.98           H  
ATOM   2919 1HD2 LEU A 181     -11.823   7.163   2.342  1.00  0.98           H  
ATOM   2920 2HD2 LEU A 181     -12.324   8.588   1.398  1.00  0.98           H  
ATOM   2921 3HD2 LEU A 181     -10.695   7.907   1.184  1.00  0.98           H  
ATOM   2922  N   HIS A 182      -9.663  12.144  -0.097  1.00  0.95           N  
ATOM   2923  CA  HIS A 182      -9.408  13.554  -0.358  1.00  0.95           C  
ATOM   2924  C   HIS A 182     -10.633  14.265  -0.891  1.00  0.95           C  
ATOM   2925  O   HIS A 182     -11.548  13.627  -1.404  1.00  0.95           O  
ATOM   2926  CB  HIS A 182      -8.224  13.705  -1.331  1.00  0.95           C  
ATOM   2927  CG  HIS A 182      -8.519  13.211  -2.729  1.00  0.95           C  
ATOM   2928  ND1 HIS A 182      -9.032  14.026  -3.719  1.00  0.95           N  
ATOM   2929  CD2 HIS A 182      -8.405  11.981  -3.282  1.00  0.95           C  
ATOM   2930  CE1 HIS A 182      -9.217  13.319  -4.817  1.00  0.95           C  
ATOM   2931  NE2 HIS A 182      -8.848  12.079  -4.584  1.00  0.95           N  
ATOM   2932  H   HIS A 182     -10.262  11.568  -0.689  1.00  0.95           H  
ATOM   2933  HA  HIS A 182      -9.141  14.035   0.571  1.00  0.95           H  
ATOM   2934 1HB  HIS A 182      -7.914  14.742  -1.365  1.00  0.95           H  
ATOM   2935 2HB  HIS A 182      -7.374  13.139  -0.948  1.00  0.95           H  
ATOM   2936  HD2 HIS A 182      -8.044  11.075  -2.788  1.00  0.95           H  
ATOM   2937  HE1 HIS A 182      -9.618  13.692  -5.759  1.00  0.95           H  
ATOM   2938  HE2 HIS A 182      -8.899  11.300  -5.275  1.00  0.95           H  
ATOM   2939  N   GLY A 183     -10.652  15.589  -0.759  1.00  0.95           N  
ATOM   2940  CA  GLY A 183     -11.764  16.391  -1.283  1.00  0.95           C  
ATOM   2941  C   GLY A 183     -11.528  17.886  -1.099  1.00  0.95           C  
ATOM   2942  O   GLY A 183     -10.522  18.300  -0.520  1.00  0.95           O  
ATOM   2943  H   GLY A 183      -9.874  16.029  -0.264  1.00  0.95           H  
ATOM   2944 1HA  GLY A 183     -11.891  16.171  -2.343  1.00  0.95           H  
ATOM   2945 2HA  GLY A 183     -12.693  16.103  -0.788  1.00  0.95           H  
ATOM   2946  N   ILE A 184     -12.444  18.703  -1.602  1.00  0.98           N  
ATOM   2947  CA  ILE A 184     -12.258  20.150  -1.548  1.00  0.98           C  
ATOM   2948  C   ILE A 184     -13.284  20.797  -0.644  1.00  0.98           C  
ATOM   2949  O   ILE A 184     -14.489  20.686  -0.893  1.00  0.98           O  
ATOM   2950  CB  ILE A 184     -12.398  20.807  -2.944  1.00  0.98           C  
ATOM   2951  CG1 ILE A 184     -11.487  20.171  -3.999  1.00  0.98           C  
ATOM   2952  CG2 ILE A 184     -12.032  22.258  -2.810  1.00  0.98           C  
ATOM   2953  CD1 ILE A 184     -10.063  20.301  -3.701  1.00  0.98           C  
ATOM   2954  H   ILE A 184     -13.304  18.303  -1.970  1.00  0.98           H  
ATOM   2955  HA  ILE A 184     -11.265  20.370  -1.151  1.00  0.98           H  
ATOM   2956  HB  ILE A 184     -13.425  20.729  -3.294  1.00  0.98           H  
ATOM   2957 1HG1 ILE A 184     -11.725  19.115  -4.087  1.00  0.98           H  
ATOM   2958 2HG1 ILE A 184     -11.676  20.650  -4.957  1.00  0.98           H  
ATOM   2959 1HG2 ILE A 184     -12.120  22.746  -3.748  1.00  0.98           H  
ATOM   2960 2HG2 ILE A 184     -12.688  22.740  -2.097  1.00  0.98           H  
ATOM   2961 3HG2 ILE A 184     -11.005  22.341  -2.465  1.00  0.98           H  
ATOM   2962 1HD1 ILE A 184      -9.474  19.834  -4.487  1.00  0.98           H  
ATOM   2963 2HD1 ILE A 184      -9.793  21.340  -3.617  1.00  0.98           H  
ATOM   2964 3HD1 ILE A 184      -9.900  19.816  -2.780  1.00  0.98           H  
ATOM   2965  N   ALA A 185     -12.833  21.517   0.376  1.00  1.03           N  
ATOM   2966  CA  ALA A 185     -13.779  22.181   1.265  1.00  1.03           C  
ATOM   2967  C   ALA A 185     -14.613  23.199   0.491  1.00  1.03           C  
ATOM   2968  O   ALA A 185     -14.084  23.963  -0.324  1.00  1.03           O  
ATOM   2969  CB  ALA A 185     -13.048  22.865   2.399  1.00  1.03           C  
ATOM   2970  H   ALA A 185     -11.833  21.583   0.543  1.00  1.03           H  
ATOM   2971  HA  ALA A 185     -14.453  21.426   1.673  1.00  1.03           H  
ATOM   2972 1HB  ALA A 185     -13.770  23.340   3.062  1.00  1.03           H  
ATOM   2973 2HB  ALA A 185     -12.466  22.123   2.961  1.00  1.03           H  
ATOM   2974 3HB  ALA A 185     -12.373  23.620   1.994  1.00  1.03           H  
ATOM   2975  N   ALA A 186     -15.902  23.293   0.798  1.00  1.10           N  
ATOM   2976  CA  ALA A 186     -16.782  24.238   0.098  1.00  1.10           C  
ATOM   2977  C   ALA A 186     -16.703  25.664   0.656  1.00  1.10           C  
ATOM   2978  O   ALA A 186     -17.681  26.208   1.165  1.00  1.10           O  
ATOM   2979  CB  ALA A 186     -18.203  23.731   0.174  1.00  1.10           C  
ATOM   2980  H   ALA A 186     -16.294  22.672   1.493  1.00  1.10           H  
ATOM   2981  HA  ALA A 186     -16.471  24.277  -0.945  1.00  1.10           H  
ATOM   2982 1HB  ALA A 186     -18.848  24.384  -0.363  1.00  1.10           H  
ATOM   2983 2HB  ALA A 186     -18.255  22.734  -0.262  1.00  1.10           H  
ATOM   2984 3HB  ALA A 186     -18.518  23.691   1.213  1.00  1.10           H  
ATOM   2985  N   ALA A 187     -15.519  26.251   0.566  1.00  1.16           N  
ATOM   2986  CA  ALA A 187     -15.250  27.603   1.037  1.00  1.16           C  
ATOM   2987  C   ALA A 187     -15.569  28.653  -0.024  1.00  1.16           C  
ATOM   2988  O   ALA A 187     -15.517  28.383  -1.228  1.00  1.16           O  
ATOM   2989  CB  ALA A 187     -13.792  27.733   1.451  1.00  1.16           C  
ATOM   2990  H   ALA A 187     -14.776  25.701   0.143  1.00  1.16           H  
ATOM   2991  HA  ALA A 187     -15.886  27.793   1.901  1.00  1.16           H  
ATOM   2992 1HB  ALA A 187     -13.602  28.737   1.828  1.00  1.16           H  
ATOM   2993 2HB  ALA A 187     -13.565  27.009   2.230  1.00  1.16           H  
ATOM   2994 3HB  ALA A 187     -13.143  27.551   0.596  1.00  1.16           H  
ATOM   2995  N   ARG A 188     -15.887  29.865   0.422  1.00  1.25           N  
ATOM   2996  CA  ARG A 188     -15.985  30.999  -0.494  1.00  1.25           C  
ATOM   2997  C   ARG A 188     -14.618  31.673  -0.571  1.00  1.25           C  
ATOM   2998  O   ARG A 188     -14.225  32.211  -1.607  1.00  1.25           O  
ATOM   2999  CB  ARG A 188     -17.024  32.003  -0.028  1.00  1.25           C  
ATOM   3000  CG  ARG A 188     -18.468  31.507  -0.087  1.00  1.25           C  
ATOM   3001  CD  ARG A 188     -19.430  32.535   0.419  1.00  1.25           C  
ATOM   3002  NE  ARG A 188     -20.814  32.072   0.360  1.00  1.25           N  
ATOM   3003  CZ  ARG A 188     -21.877  32.764   0.826  1.00  1.25           C  
ATOM   3004  NH1 ARG A 188     -21.708  33.944   1.382  1.00  1.25           N  
ATOM   3005  NH2 ARG A 188     -23.092  32.254   0.722  1.00  1.25           N  
ATOM   3006  H   ARG A 188     -16.006  30.012   1.413  1.00  1.25           H  
ATOM   3007  HA  ARG A 188     -16.256  30.642  -1.487  1.00  1.25           H  
ATOM   3008 1HB  ARG A 188     -16.812  32.298   0.999  1.00  1.25           H  
ATOM   3009 2HB  ARG A 188     -16.959  32.899  -0.644  1.00  1.25           H  
ATOM   3010 1HG  ARG A 188     -18.727  31.275  -1.121  1.00  1.25           H  
ATOM   3011 2HG  ARG A 188     -18.570  30.607   0.523  1.00  1.25           H  
ATOM   3012 1HD  ARG A 188     -19.195  32.774   1.455  1.00  1.25           H  
ATOM   3013 2HD  ARG A 188     -19.347  33.436  -0.188  1.00  1.25           H  
ATOM   3014  HE  ARG A 188     -20.990  31.171  -0.061  1.00  1.25           H  
ATOM   3015 1HH1 ARG A 188     -20.781  34.337   1.463  1.00  1.25           H  
ATOM   3016 2HH1 ARG A 188     -22.506  34.458   1.729  1.00  1.25           H  
ATOM   3017 1HH2 ARG A 188     -23.226  31.347   0.295  1.00  1.25           H  
ATOM   3018 2HH2 ARG A 188     -23.887  32.770   1.069  1.00  1.25           H  
ATOM   3019  N   VAL A 189     -13.944  31.696   0.579  1.00  1.35           N  
ATOM   3020  CA  VAL A 189     -12.640  32.324   0.741  1.00  1.35           C  
ATOM   3021  C   VAL A 189     -11.717  31.390   1.532  1.00  1.35           C  
ATOM   3022  O   VAL A 189     -12.133  30.844   2.558  1.00  1.35           O  
ATOM   3023  CB  VAL A 189     -12.774  33.670   1.483  1.00  1.35           C  
ATOM   3024  CG1 VAL A 189     -11.432  34.296   1.621  1.00  1.35           C  
ATOM   3025  CG2 VAL A 189     -13.729  34.602   0.737  1.00  1.35           C  
ATOM   3026  H   VAL A 189     -14.347  31.236   1.377  1.00  1.35           H  
ATOM   3027  HA  VAL A 189     -12.200  32.496  -0.241  1.00  1.35           H  
ATOM   3028  HB  VAL A 189     -13.153  33.491   2.488  1.00  1.35           H  
ATOM   3029 1HG1 VAL A 189     -11.539  35.233   2.162  1.00  1.35           H  
ATOM   3030 2HG1 VAL A 189     -10.778  33.627   2.172  1.00  1.35           H  
ATOM   3031 3HG1 VAL A 189     -11.012  34.490   0.648  1.00  1.35           H  
ATOM   3032 1HG2 VAL A 189     -13.806  35.546   1.276  1.00  1.35           H  
ATOM   3033 2HG2 VAL A 189     -13.350  34.783  -0.254  1.00  1.35           H  
ATOM   3034 3HG2 VAL A 189     -14.712  34.157   0.668  1.00  1.35           H  
ATOM   3035  N   ASP A 190     -10.490  31.195   1.053  1.00  1.51           N  
ATOM   3036  CA  ASP A 190      -9.508  30.381   1.758  1.00  1.51           C  
ATOM   3037  C   ASP A 190      -8.466  31.233   2.480  1.00  1.51           C  
ATOM   3038  O   ASP A 190      -7.504  31.695   1.861  1.00  1.51           O  
ATOM   3039  CB  ASP A 190      -8.771  29.434   0.799  1.00  1.51           C  
ATOM   3040  CG  ASP A 190      -9.631  28.283   0.238  1.00  1.51           C  
ATOM   3041  OD1 ASP A 190     -10.286  27.611   0.998  1.00  1.51           O  
ATOM   3042  OD2 ASP A 190      -9.615  28.074  -0.963  1.00  1.51           O  
ATOM   3043  H   ASP A 190     -10.207  31.684   0.208  1.00  1.51           H  
ATOM   3044  HA  ASP A 190     -10.027  29.781   2.504  1.00  1.51           H  
ATOM   3045 1HB  ASP A 190      -8.380  30.014  -0.039  1.00  1.51           H  
ATOM   3046 2HB  ASP A 190      -7.913  29.003   1.319  1.00  1.51           H  
ATOM   3047  N   ALA A 191      -8.655  31.469   3.775  1.00  1.75           N  
ATOM   3048  CA  ALA A 191      -7.645  32.223   4.509  1.00  1.75           C  
ATOM   3049  C   ALA A 191      -6.453  31.300   4.651  1.00  1.75           C  
ATOM   3050  O   ALA A 191      -6.664  30.101   4.842  1.00  1.75           O  
ATOM   3051  CB  ALA A 191      -8.160  32.682   5.858  1.00  1.75           C  
ATOM   3052  H   ALA A 191      -9.474  31.103   4.246  1.00  1.75           H  
ATOM   3053  HA  ALA A 191      -7.349  33.084   3.929  1.00  1.75           H  
ATOM   3054 1HB  ALA A 191      -7.371  33.227   6.377  1.00  1.75           H  
ATOM   3055 2HB  ALA A 191      -9.021  33.336   5.714  1.00  1.75           H  
ATOM   3056 3HB  ALA A 191      -8.455  31.817   6.449  1.00  1.75           H  
ATOM   3057  N   LEU A 192      -5.223  31.804   4.588  1.00  2.09           N  
ATOM   3058  CA  LEU A 192      -4.099  30.889   4.754  1.00  2.09           C  
ATOM   3059  C   LEU A 192      -3.408  31.086   6.097  1.00  2.09           C  
ATOM   3060  O   LEU A 192      -2.460  31.853   6.215  1.00  2.09           O  
ATOM   3061  CB  LEU A 192      -3.134  31.091   3.590  1.00  2.09           C  
ATOM   3062  CG  LEU A 192      -3.790  30.927   2.192  1.00  2.09           C  
ATOM   3063  CD1 LEU A 192      -2.798  31.226   1.164  1.00  2.09           C  
ATOM   3064  CD2 LEU A 192      -4.328  29.514   2.010  1.00  2.09           C  
ATOM   3065  H   LEU A 192      -5.039  32.797   4.420  1.00  2.09           H  
ATOM   3066  HA  LEU A 192      -4.467  29.864   4.715  1.00  2.09           H  
ATOM   3067 1HB  LEU A 192      -2.708  32.098   3.656  1.00  2.09           H  
ATOM   3068 2HB  LEU A 192      -2.327  30.370   3.665  1.00  2.09           H  
ATOM   3069  HG  LEU A 192      -4.611  31.642   2.092  1.00  2.09           H  
ATOM   3070 1HD1 LEU A 192      -3.249  31.131   0.199  1.00  2.09           H  
ATOM   3071 2HD1 LEU A 192      -2.429  32.225   1.286  1.00  2.09           H  
ATOM   3072 3HD1 LEU A 192      -1.985  30.517   1.262  1.00  2.09           H  
ATOM   3073 1HD2 LEU A 192      -4.786  29.429   1.025  1.00  2.09           H  
ATOM   3074 2HD2 LEU A 192      -3.511  28.796   2.097  1.00  2.09           H  
ATOM   3075 3HD2 LEU A 192      -5.076  29.304   2.775  1.00  2.09           H  
ATOM   3076  N   ASP A 193      -3.868  30.381   7.120  1.00  2.53           N  
ATOM   3077  CA  ASP A 193      -3.325  30.597   8.462  1.00  2.53           C  
ATOM   3078  C   ASP A 193      -2.024  29.820   8.655  1.00  2.53           C  
ATOM   3079  O   ASP A 193      -1.594  29.101   7.754  1.00  2.53           O  
ATOM   3080  CB  ASP A 193      -4.358  30.173   9.515  1.00  2.53           C  
ATOM   3081  CG  ASP A 193      -4.565  28.698   9.505  1.00  2.53           C  
ATOM   3082  OD1 ASP A 193      -3.706  28.045   8.955  1.00  2.53           O  
ATOM   3083  OD2 ASP A 193      -5.523  28.210  10.025  1.00  2.53           O  
ATOM   3084  H   ASP A 193      -4.637  29.739   6.967  1.00  2.53           H  
ATOM   3085  HA  ASP A 193      -3.110  31.661   8.587  1.00  2.53           H  
ATOM   3086 1HB  ASP A 193      -4.037  30.486  10.508  1.00  2.53           H  
ATOM   3087 2HB  ASP A 193      -5.313  30.662   9.308  1.00  2.53           H  
ATOM   3088  N   ALA A 194      -1.456  29.870   9.861  1.00  3.07           N  
ATOM   3089  CA  ALA A 194      -0.169  29.232  10.146  1.00  3.07           C  
ATOM   3090  C   ALA A 194      -0.261  27.722  10.389  1.00  3.07           C  
ATOM   3091  O   ALA A 194       0.743  27.093  10.723  1.00  3.07           O  
ATOM   3092  CB  ALA A 194       0.467  29.889  11.355  1.00  3.07           C  
ATOM   3093  H   ALA A 194      -1.886  30.427  10.582  1.00  3.07           H  
ATOM   3094  HA  ALA A 194       0.472  29.389   9.279  1.00  3.07           H  
ATOM   3095 1HB  ALA A 194       1.445  29.444  11.535  1.00  3.07           H  
ATOM   3096 2HB  ALA A 194       0.582  30.957  11.174  1.00  3.07           H  
ATOM   3097 3HB  ALA A 194      -0.168  29.733  12.227  1.00  3.07           H  
ATOM   3098  N   ALA A 195      -1.462  27.156  10.323  1.00  3.67           N  
ATOM   3099  CA  ALA A 195      -1.657  25.730  10.528  1.00  3.67           C  
ATOM   3100  C   ALA A 195      -1.873  25.025   9.187  1.00  3.67           C  
ATOM   3101  O   ALA A 195      -1.301  23.964   8.927  1.00  3.67           O  
ATOM   3102  CB  ALA A 195      -2.843  25.497  11.445  1.00  3.67           C  
ATOM   3103  H   ALA A 195      -2.266  27.710  10.029  1.00  3.67           H  
ATOM   3104  HA  ALA A 195      -0.760  25.318  10.987  1.00  3.67           H  
ATOM   3105 1HB  ALA A 195      -2.975  24.429  11.606  1.00  3.67           H  
ATOM   3106 2HB  ALA A 195      -2.666  25.991  12.398  1.00  3.67           H  
ATOM   3107 3HB  ALA A 195      -3.741  25.913  10.979  1.00  3.67           H  
ATOM   3108  N   SER A 196      -2.693  25.637   8.332  1.00  4.21           N  
ATOM   3109  CA  SER A 196      -3.041  25.112   7.020  1.00  4.21           C  
ATOM   3110  C   SER A 196      -2.100  25.563   5.895  1.00  4.21           C  
ATOM   3111  O   SER A 196      -2.054  24.925   4.846  1.00  4.21           O  
ATOM   3112  CB  SER A 196      -4.465  25.511   6.689  1.00  4.21           C  
ATOM   3113  OG  SER A 196      -4.582  26.897   6.567  1.00  4.21           O  
ATOM   3114  H   SER A 196      -3.128  26.511   8.617  1.00  4.21           H  
ATOM   3115  HA  SER A 196      -2.998  24.024   7.074  1.00  4.21           H  
ATOM   3116 1HB  SER A 196      -4.772  25.032   5.760  1.00  4.21           H  
ATOM   3117 2HB  SER A 196      -5.128  25.160   7.477  1.00  4.21           H  
ATOM   3118  HG  SER A 196      -4.299  27.256   7.447  1.00  4.21           H  
ATOM   3119  N   SER A 197      -1.330  26.636   6.101  1.00  4.56           N  
ATOM   3120  CA  SER A 197      -0.418  27.102   5.061  1.00  4.56           C  
ATOM   3121  C   SER A 197       0.877  26.254   4.942  1.00  4.56           C  
ATOM   3122  O   SER A 197       1.178  25.784   3.834  1.00  4.56           O  
ATOM   3123  CB  SER A 197      -0.103  28.589   5.215  1.00  4.56           C  
ATOM   3124  OG  SER A 197       0.754  29.016   4.208  1.00  4.56           O  
ATOM   3125  H   SER A 197      -1.417  27.186   6.958  1.00  4.56           H  
ATOM   3126  HA  SER A 197      -0.942  27.009   4.110  1.00  4.56           H  
ATOM   3127 1HB  SER A 197      -1.030  29.155   5.169  1.00  4.56           H  
ATOM   3128 2HB  SER A 197       0.338  28.812   6.159  1.00  4.56           H  
ATOM   3129  HG  SER A 197       0.913  29.950   4.376  1.00  4.56           H  
ATOM   3130  N   PRO A 198       1.662  26.009   6.035  1.00  4.60           N  
ATOM   3131  CA  PRO A 198       2.961  25.337   6.023  1.00  4.60           C  
ATOM   3132  C   PRO A 198       3.093  24.079   5.144  1.00  4.60           C  
ATOM   3133  O   PRO A 198       4.138  23.939   4.506  1.00  4.60           O  
ATOM   3134  CB  PRO A 198       3.181  25.007   7.505  1.00  4.60           C  
ATOM   3135  CG  PRO A 198       2.477  26.103   8.225  1.00  4.60           C  
ATOM   3136  CD  PRO A 198       1.216  26.337   7.422  1.00  4.60           C  
ATOM   3137  HA  PRO A 198       3.718  26.070   5.722  1.00  4.60           H  
ATOM   3138 1HB  PRO A 198       2.847  24.004   7.765  1.00  4.60           H  
ATOM   3139 2HB  PRO A 198       4.261  25.018   7.714  1.00  4.60           H  
ATOM   3140 1HG  PRO A 198       2.263  25.774   9.252  1.00  4.60           H  
ATOM   3141 2HG  PRO A 198       3.108  26.996   8.304  1.00  4.60           H  
ATOM   3142 1HD  PRO A 198       0.459  25.635   7.763  1.00  4.60           H  
ATOM   3143 2HD  PRO A 198       0.914  27.356   7.559  1.00  4.60           H  
ATOM   3144  N   PRO A 199       2.086  23.164   5.026  1.00  4.30           N  
ATOM   3145  CA  PRO A 199       2.144  21.980   4.193  1.00  4.30           C  
ATOM   3146  C   PRO A 199       2.439  22.252   2.731  1.00  4.30           C  
ATOM   3147  O   PRO A 199       2.889  21.364   2.024  1.00  4.30           O  
ATOM   3148  CB  PRO A 199       0.762  21.370   4.368  1.00  4.30           C  
ATOM   3149  CG  PRO A 199       0.304  21.833   5.708  1.00  4.30           C  
ATOM   3150  CD  PRO A 199       0.823  23.213   5.828  1.00  4.30           C  
ATOM   3151  HA  PRO A 199       2.895  21.295   4.602  1.00  4.30           H  
ATOM   3152 1HB  PRO A 199       0.100  21.723   3.569  1.00  4.30           H  
ATOM   3153 2HB  PRO A 199       0.836  20.278   4.280  1.00  4.30           H  
ATOM   3154 1HG  PRO A 199      -0.795  21.800   5.759  1.00  4.30           H  
ATOM   3155 2HG  PRO A 199       0.685  21.160   6.489  1.00  4.30           H  
ATOM   3156 1HD  PRO A 199       0.086  23.823   5.352  1.00  4.30           H  
ATOM   3157 2HD  PRO A 199       0.956  23.447   6.873  1.00  4.30           H  
ATOM   3158  N   ASN A 200       2.149  23.456   2.227  1.00  3.78           N  
ATOM   3159  CA  ASN A 200       2.487  23.649   0.829  1.00  3.78           C  
ATOM   3160  C   ASN A 200       2.972  25.084   0.654  1.00  3.78           C  
ATOM   3161  O   ASN A 200       3.289  25.523  -0.456  1.00  3.78           O  
ATOM   3162  CB  ASN A 200       1.295  23.296  -0.050  1.00  3.78           C  
ATOM   3163  CG  ASN A 200       1.684  22.857  -1.459  1.00  3.78           C  
ATOM   3164  OD1 ASN A 200       2.733  22.226  -1.663  1.00  3.78           O  
ATOM   3165  ND2 ASN A 200       0.858  23.134  -2.413  1.00  3.78           N  
ATOM   3166  H   ASN A 200       1.766  24.218   2.789  1.00  3.78           H  
ATOM   3167  HA  ASN A 200       3.320  22.997   0.566  1.00  3.78           H  
ATOM   3168 1HB  ASN A 200       0.714  22.525   0.423  1.00  3.78           H  
ATOM   3169 2HB  ASN A 200       0.647  24.171  -0.136  1.00  3.78           H  
ATOM   3170 1HD2 ASN A 200       1.066  22.857  -3.351  1.00  3.78           H  
ATOM   3171 2HD2 ASN A 200       0.002  23.648  -2.250  1.00  3.78           H  
ATOM   3172  N   ALA A 201       3.174  25.769   1.786  1.00  3.20           N  
ATOM   3173  CA  ALA A 201       3.665  27.151   1.802  1.00  3.20           C  
ATOM   3174  C   ALA A 201       5.009  27.296   1.137  1.00  3.20           C  
ATOM   3175  O   ALA A 201       5.325  28.324   0.550  1.00  3.20           O  
ATOM   3176  CB  ALA A 201       3.803  27.682   3.206  1.00  3.20           C  
ATOM   3177  H   ALA A 201       2.883  25.349   2.670  1.00  3.20           H  
ATOM   3178  HA  ALA A 201       2.949  27.751   1.263  1.00  3.20           H  
ATOM   3179 1HB  ALA A 201       4.139  28.717   3.164  1.00  3.20           H  
ATOM   3180 2HB  ALA A 201       2.864  27.643   3.706  1.00  3.20           H  
ATOM   3181 3HB  ALA A 201       4.530  27.082   3.744  1.00  3.20           H  
ATOM   3182  N   ALA A 202       5.828  26.263   1.253  1.00  2.69           N  
ATOM   3183  CA  ALA A 202       7.168  26.297   0.698  1.00  2.69           C  
ATOM   3184  C   ALA A 202       7.164  26.087  -0.813  1.00  2.69           C  
ATOM   3185  O   ALA A 202       8.199  26.245  -1.461  1.00  2.69           O  
ATOM   3186  CB  ALA A 202       8.021  25.234   1.355  1.00  2.69           C  
ATOM   3187  H   ALA A 202       5.508  25.439   1.745  1.00  2.69           H  
ATOM   3188  HA  ALA A 202       7.592  27.279   0.901  1.00  2.69           H  
ATOM   3189 1HB  ALA A 202       9.034  25.281   0.956  1.00  2.69           H  
ATOM   3190 2HB  ALA A 202       8.046  25.404   2.431  1.00  2.69           H  
ATOM   3191 3HB  ALA A 202       7.594  24.254   1.150  1.00  2.69           H  
ATOM   3192  N   ALA A 203       6.023  25.673  -1.368  1.00  2.30           N  
ATOM   3193  CA  ALA A 203       5.925  25.419  -2.790  1.00  2.30           C  
ATOM   3194  C   ALA A 203       5.161  26.520  -3.516  1.00  2.30           C  
ATOM   3195  O   ALA A 203       5.549  26.915  -4.611  1.00  2.30           O  
ATOM   3196  CB  ALA A 203       5.248  24.096  -3.033  1.00  2.30           C  
ATOM   3197  H   ALA A 203       5.183  25.569  -0.811  1.00  2.30           H  
ATOM   3198  HA  ALA A 203       6.934  25.383  -3.197  1.00  2.30           H  
ATOM   3199 1HB  ALA A 203       5.233  23.933  -4.097  1.00  2.30           H  
ATOM   3200 2HB  ALA A 203       5.798  23.294  -2.547  1.00  2.30           H  
ATOM   3201 3HB  ALA A 203       4.231  24.132  -2.642  1.00  2.30           H  
ATOM   3202  N   CYS A 204       4.063  26.991  -2.914  1.00  2.04           N  
ATOM   3203  CA  CYS A 204       3.189  28.006  -3.517  1.00  2.04           C  
ATOM   3204  C   CYS A 204       3.630  29.440  -3.176  1.00  2.04           C  
ATOM   3205  O   CYS A 204       3.442  29.864  -2.037  1.00  2.04           O  
ATOM   3206  CB  CYS A 204       1.781  27.821  -2.977  1.00  2.04           C  
ATOM   3207  SG  CYS A 204       1.054  26.303  -3.391  1.00  2.04           S  
ATOM   3208  H   CYS A 204       3.815  26.608  -2.002  1.00  2.04           H  
ATOM   3209  HA  CYS A 204       3.160  27.842  -4.588  1.00  2.04           H  
ATOM   3210 1HB  CYS A 204       1.816  27.873  -1.892  1.00  2.04           H  
ATOM   3211 2HB  CYS A 204       1.134  28.615  -3.320  1.00  2.04           H  
ATOM   3212  HG  CYS A 204      -0.113  26.492  -2.774  1.00  2.04           H  
ATOM   3213  N   PRO A 205       4.145  30.248  -4.127  1.00  1.90           N  
ATOM   3214  CA  PRO A 205       4.632  31.606  -3.906  1.00  1.90           C  
ATOM   3215  C   PRO A 205       3.656  32.557  -3.207  1.00  1.90           C  
ATOM   3216  O   PRO A 205       4.088  33.470  -2.501  1.00  1.90           O  
ATOM   3217  CB  PRO A 205       4.909  32.090  -5.334  1.00  1.90           C  
ATOM   3218  CG  PRO A 205       5.220  30.838  -6.105  1.00  1.90           C  
ATOM   3219  CD  PRO A 205       4.291  29.798  -5.531  1.00  1.90           C  
ATOM   3220  HA  PRO A 205       5.572  31.544  -3.332  1.00  1.90           H  
ATOM   3221 1HB  PRO A 205       4.021  32.614  -5.723  1.00  1.90           H  
ATOM   3222 2HB  PRO A 205       5.735  32.814  -5.334  1.00  1.90           H  
ATOM   3223 1HG  PRO A 205       5.058  30.998  -7.181  1.00  1.90           H  
ATOM   3224 2HG  PRO A 205       6.280  30.567  -5.977  1.00  1.90           H  
ATOM   3225 1HD  PRO A 205       3.333  29.814  -6.050  1.00  1.90           H  
ATOM   3226 2HD  PRO A 205       4.783  28.849  -5.614  1.00  1.90           H  
ATOM   3227  N   SER A 206       2.339  32.367  -3.391  1.00  1.85           N  
ATOM   3228  CA  SER A 206       1.383  33.280  -2.757  1.00  1.85           C  
ATOM   3229  C   SER A 206       1.005  32.898  -1.323  1.00  1.85           C  
ATOM   3230  O   SER A 206       0.343  33.667  -0.622  1.00  1.85           O  
ATOM   3231  CB  SER A 206       0.111  33.387  -3.585  1.00  1.85           C  
ATOM   3232  OG  SER A 206      -0.632  32.198  -3.556  1.00  1.85           O  
ATOM   3233  H   SER A 206       1.978  31.610  -3.982  1.00  1.85           H  
ATOM   3234  HA  SER A 206       1.844  34.268  -2.722  1.00  1.85           H  
ATOM   3235 1HB  SER A 206      -0.499  34.206  -3.205  1.00  1.85           H  
ATOM   3236 2HB  SER A 206       0.372  33.624  -4.615  1.00  1.85           H  
ATOM   3237  HG  SER A 206      -0.063  31.508  -3.957  1.00  1.85           H  
ATOM   3238  N   ALA A 207       1.401  31.710  -0.869  1.00  1.84           N  
ATOM   3239  CA  ALA A 207       0.912  31.208   0.414  1.00  1.84           C  
ATOM   3240  C   ALA A 207       1.627  31.753   1.639  1.00  1.84           C  
ATOM   3241  O   ALA A 207       2.245  31.011   2.404  1.00  1.84           O  
ATOM   3242  CB  ALA A 207       1.011  29.709   0.429  1.00  1.84           C  
ATOM   3243  H   ALA A 207       2.031  31.130  -1.423  1.00  1.84           H  
ATOM   3244  HA  ALA A 207      -0.126  31.502   0.495  1.00  1.84           H  
ATOM   3245 1HB  ALA A 207       0.605  29.316   1.363  1.00  1.84           H  
ATOM   3246 2HB  ALA A 207       0.464  29.302  -0.405  1.00  1.84           H  
ATOM   3247 3HB  ALA A 207       2.053  29.454   0.334  1.00  1.84           H  
ATOM   3248  N   ARG A 208       1.508  33.046   1.845  1.00  1.84           N  
ATOM   3249  CA  ARG A 208       2.097  33.677   3.011  1.00  1.84           C  
ATOM   3250  C   ARG A 208       1.082  33.549   4.160  1.00  1.84           C  
ATOM   3251  O   ARG A 208      -0.112  33.590   3.894  1.00  1.84           O  
ATOM   3252  CB  ARG A 208       2.424  35.130   2.709  1.00  1.84           C  
ATOM   3253  CG  ARG A 208       3.476  35.302   1.621  1.00  1.84           C  
ATOM   3254  CD  ARG A 208       3.763  36.732   1.327  1.00  1.84           C  
ATOM   3255  NE  ARG A 208       4.726  36.873   0.242  1.00  1.84           N  
ATOM   3256  CZ  ARG A 208       5.161  38.048  -0.258  1.00  1.84           C  
ATOM   3257  NH1 ARG A 208       4.720  39.183   0.239  1.00  1.84           N  
ATOM   3258  NH2 ARG A 208       6.032  38.056  -1.252  1.00  1.84           N  
ATOM   3259  H   ARG A 208       0.990  33.579   1.146  1.00  1.84           H  
ATOM   3260  HA  ARG A 208       3.022  33.163   3.232  1.00  1.84           H  
ATOM   3261 1HB  ARG A 208       1.523  35.645   2.380  1.00  1.84           H  
ATOM   3262 2HB  ARG A 208       2.782  35.629   3.607  1.00  1.84           H  
ATOM   3263 1HG  ARG A 208       4.404  34.824   1.936  1.00  1.84           H  
ATOM   3264 2HG  ARG A 208       3.123  34.827   0.698  1.00  1.84           H  
ATOM   3265 1HD  ARG A 208       2.840  37.231   1.032  1.00  1.84           H  
ATOM   3266 2HD  ARG A 208       4.173  37.213   2.213  1.00  1.84           H  
ATOM   3267  HE  ARG A 208       5.091  36.024  -0.174  1.00  1.84           H  
ATOM   3268 1HH1 ARG A 208       4.054  39.177   0.999  1.00  1.84           H  
ATOM   3269 2HH1 ARG A 208       5.047  40.061  -0.138  1.00  1.84           H  
ATOM   3270 1HH2 ARG A 208       6.367  37.181  -1.635  1.00  1.84           H  
ATOM   3271 2HH2 ARG A 208       6.359  38.933  -1.630  1.00  1.84           H  
ATOM   3272  N   PRO A 209       1.497  33.457   5.439  1.00  1.80           N  
ATOM   3273  CA  PRO A 209       0.617  33.418   6.614  1.00  1.80           C  
ATOM   3274  C   PRO A 209      -0.316  34.637   6.728  1.00  1.80           C  
ATOM   3275  O   PRO A 209      -1.318  34.593   7.442  1.00  1.80           O  
ATOM   3276  CB  PRO A 209       1.623  33.406   7.773  1.00  1.80           C  
ATOM   3277  CG  PRO A 209       2.874  32.785   7.197  1.00  1.80           C  
ATOM   3278  CD  PRO A 209       2.930  33.264   5.756  1.00  1.80           C  
ATOM   3279  HA  PRO A 209       0.032  32.491   6.593  1.00  1.80           H  
ATOM   3280 1HB  PRO A 209       1.778  34.426   8.149  1.00  1.80           H  
ATOM   3281 2HB  PRO A 209       1.207  32.817   8.608  1.00  1.80           H  
ATOM   3282 1HG  PRO A 209       3.755  33.099   7.783  1.00  1.80           H  
ATOM   3283 2HG  PRO A 209       2.817  31.690   7.274  1.00  1.80           H  
ATOM   3284 1HD  PRO A 209       3.494  34.202   5.661  1.00  1.80           H  
ATOM   3285 2HD  PRO A 209       3.367  32.441   5.175  1.00  1.80           H  
ATOM   3286  N   GLY A 210       0.039  35.750   6.085  1.00  1.69           N  
ATOM   3287  CA  GLY A 210      -0.804  36.940   6.123  1.00  1.69           C  
ATOM   3288  C   GLY A 210      -1.758  37.011   4.920  1.00  1.69           C  
ATOM   3289  O   GLY A 210      -2.492  37.987   4.761  1.00  1.69           O  
ATOM   3290  H   GLY A 210       0.881  35.771   5.536  1.00  1.69           H  
ATOM   3291 1HA  GLY A 210      -1.383  36.944   7.047  1.00  1.69           H  
ATOM   3292 2HA  GLY A 210      -0.173  37.827   6.140  1.00  1.69           H  
ATOM   3293  N   ALA A 211      -1.709  36.003   4.047  1.00  1.53           N  
ATOM   3294  CA  ALA A 211      -2.519  35.974   2.836  1.00  1.53           C  
ATOM   3295  C   ALA A 211      -3.906  35.409   3.071  1.00  1.53           C  
ATOM   3296  O   ALA A 211      -4.135  34.591   3.970  1.00  1.53           O  
ATOM   3297  CB  ALA A 211      -1.840  35.150   1.755  1.00  1.53           C  
ATOM   3298  H   ALA A 211      -1.100  35.207   4.219  1.00  1.53           H  
ATOM   3299  HA  ALA A 211      -2.629  36.999   2.483  1.00  1.53           H  
ATOM   3300 1HB  ALA A 211      -2.444  35.158   0.847  1.00  1.53           H  
ATOM   3301 2HB  ALA A 211      -0.857  35.559   1.538  1.00  1.53           H  
ATOM   3302 3HB  ALA A 211      -1.732  34.140   2.107  1.00  1.53           H  
ATOM   3303  N   CYS A 212      -4.817  35.828   2.209  1.00  1.35           N  
ATOM   3304  CA  CYS A 212      -6.170  35.314   2.181  1.00  1.35           C  
ATOM   3305  C   CYS A 212      -6.631  35.333   0.743  1.00  1.35           C  
ATOM   3306  O   CYS A 212      -6.524  36.362   0.072  1.00  1.35           O  
ATOM   3307  CB  CYS A 212      -7.093  36.170   3.039  1.00  1.35           C  
ATOM   3308  SG  CYS A 212      -8.736  35.557   3.124  1.00  1.35           S  
ATOM   3309  H   CYS A 212      -4.555  36.526   1.527  1.00  1.35           H  
ATOM   3310  HA  CYS A 212      -6.169  34.286   2.531  1.00  1.35           H  
ATOM   3311 1HB  CYS A 212      -6.698  36.226   4.055  1.00  1.35           H  
ATOM   3312 2HB  CYS A 212      -7.127  37.183   2.639  1.00  1.35           H  
ATOM   3313  HG  CYS A 212      -8.878  35.395   1.806  1.00  1.35           H  
ATOM   3314  N   LEU A 213      -7.106  34.197   0.252  1.00  1.17           N  
ATOM   3315  CA  LEU A 213      -7.473  34.116  -1.151  1.00  1.17           C  
ATOM   3316  C   LEU A 213      -8.963  33.931  -1.410  1.00  1.17           C  
ATOM   3317  O   LEU A 213      -9.591  32.991  -0.922  1.00  1.17           O  
ATOM   3318  CB  LEU A 213      -6.691  32.962  -1.765  1.00  1.17           C  
ATOM   3319  CG  LEU A 213      -5.161  33.064  -1.598  1.00  1.17           C  
ATOM   3320  CD1 LEU A 213      -4.544  31.850  -2.156  1.00  1.17           C  
ATOM   3321  CD2 LEU A 213      -4.642  34.294  -2.305  1.00  1.17           C  
ATOM   3322  H   LEU A 213      -7.189  33.368   0.846  1.00  1.17           H  
ATOM   3323  HA  LEU A 213      -7.164  35.039  -1.638  1.00  1.17           H  
ATOM   3324 1HB  LEU A 213      -7.015  32.031  -1.295  1.00  1.17           H  
ATOM   3325 2HB  LEU A 213      -6.915  32.910  -2.832  1.00  1.17           H  
ATOM   3326  HG  LEU A 213      -4.909  33.120  -0.537  1.00  1.17           H  
ATOM   3327 1HD1 LEU A 213      -3.459  31.904  -2.050  1.00  1.17           H  
ATOM   3328 2HD1 LEU A 213      -4.924  30.970  -1.638  1.00  1.17           H  
ATOM   3329 3HD1 LEU A 213      -4.804  31.806  -3.186  1.00  1.17           H  
ATOM   3330 1HD2 LEU A 213      -3.558  34.351  -2.182  1.00  1.17           H  
ATOM   3331 2HD2 LEU A 213      -4.885  34.229  -3.367  1.00  1.17           H  
ATOM   3332 3HD2 LEU A 213      -5.101  35.188  -1.883  1.00  1.17           H  
ATOM   3333  N   VAL A 214      -9.533  34.816  -2.214  1.00  1.01           N  
ATOM   3334  CA  VAL A 214     -10.952  34.729  -2.542  1.00  1.01           C  
ATOM   3335  C   VAL A 214     -11.150  33.775  -3.704  1.00  1.01           C  
ATOM   3336  O   VAL A 214     -10.442  33.862  -4.708  1.00  1.01           O  
ATOM   3337  CB  VAL A 214     -11.521  36.114  -2.870  1.00  1.01           C  
ATOM   3338  CG1 VAL A 214     -12.985  35.990  -3.287  1.00  1.01           C  
ATOM   3339  CG2 VAL A 214     -11.375  37.006  -1.636  1.00  1.01           C  
ATOM   3340  H   VAL A 214      -8.976  35.570  -2.596  1.00  1.01           H  
ATOM   3341  HA  VAL A 214     -11.490  34.335  -1.684  1.00  1.01           H  
ATOM   3342  HB  VAL A 214     -10.971  36.546  -3.706  1.00  1.01           H  
ATOM   3343 1HG1 VAL A 214     -13.382  36.975  -3.520  1.00  1.01           H  
ATOM   3344 2HG1 VAL A 214     -13.066  35.352  -4.170  1.00  1.01           H  
ATOM   3345 3HG1 VAL A 214     -13.562  35.551  -2.477  1.00  1.01           H  
ATOM   3346 1HG2 VAL A 214     -11.770  37.998  -1.856  1.00  1.01           H  
ATOM   3347 2HG2 VAL A 214     -11.926  36.576  -0.807  1.00  1.01           H  
ATOM   3348 3HG2 VAL A 214     -10.322  37.086  -1.366  1.00  1.01           H  
ATOM   3349  N   ARG A 215     -12.064  32.826  -3.550  1.00  0.89           N  
ATOM   3350  CA  ARG A 215     -12.304  31.829  -4.575  1.00  0.89           C  
ATOM   3351  C   ARG A 215     -13.317  32.286  -5.620  1.00  0.89           C  
ATOM   3352  O   ARG A 215     -14.383  32.800  -5.279  1.00  0.89           O  
ATOM   3353  CB  ARG A 215     -12.809  30.560  -3.917  1.00  0.89           C  
ATOM   3354  CG  ARG A 215     -13.064  29.413  -4.804  1.00  0.89           C  
ATOM   3355  CD  ARG A 215     -13.536  28.268  -4.022  1.00  0.89           C  
ATOM   3356  NE  ARG A 215     -12.497  27.709  -3.163  1.00  0.89           N  
ATOM   3357  CZ  ARG A 215     -12.642  26.622  -2.370  1.00  0.89           C  
ATOM   3358  NH1 ARG A 215     -13.773  25.945  -2.344  1.00  0.89           N  
ATOM   3359  NH2 ARG A 215     -11.644  26.250  -1.609  1.00  0.89           N  
ATOM   3360  H   ARG A 215     -12.638  32.784  -2.707  1.00  0.89           H  
ATOM   3361  HA  ARG A 215     -11.360  31.614  -5.075  1.00  0.89           H  
ATOM   3362 1HB  ARG A 215     -12.117  30.243  -3.136  1.00  0.89           H  
ATOM   3363 2HB  ARG A 215     -13.761  30.762  -3.451  1.00  0.89           H  
ATOM   3364 1HG  ARG A 215     -13.842  29.672  -5.512  1.00  0.89           H  
ATOM   3365 2HG  ARG A 215     -12.151  29.138  -5.338  1.00  0.89           H  
ATOM   3366 1HD  ARG A 215     -14.341  28.613  -3.386  1.00  0.89           H  
ATOM   3367 2HD  ARG A 215     -13.912  27.509  -4.671  1.00  0.89           H  
ATOM   3368  HE  ARG A 215     -11.597  28.192  -3.124  1.00  0.89           H  
ATOM   3369 1HH1 ARG A 215     -14.554  26.247  -2.909  1.00  0.89           H  
ATOM   3370 2HH1 ARG A 215     -13.869  25.126  -1.719  1.00  0.89           H  
ATOM   3371 1HH2 ARG A 215     -10.777  26.811  -1.598  1.00  0.89           H  
ATOM   3372 2HH2 ARG A 215     -11.733  25.462  -0.991  1.00  0.89           H  
ATOM   3373  N   GLY A 216     -12.971  32.101  -6.891  1.00  0.80           N  
ATOM   3374  CA  GLY A 216     -13.864  32.373  -8.012  1.00  0.80           C  
ATOM   3375  C   GLY A 216     -14.275  31.027  -8.599  1.00  0.80           C  
ATOM   3376  O   GLY A 216     -14.191  30.006  -7.916  1.00  0.80           O  
ATOM   3377  H   GLY A 216     -12.055  31.728  -7.096  1.00  0.80           H  
ATOM   3378 1HA  GLY A 216     -14.736  32.934  -7.681  1.00  0.80           H  
ATOM   3379 2HA  GLY A 216     -13.344  32.968  -8.762  1.00  0.80           H  
ATOM   3380  N   THR A 217     -14.714  31.000  -9.851  1.00  0.75           N  
ATOM   3381  CA  THR A 217     -15.057  29.709 -10.446  1.00  0.75           C  
ATOM   3382  C   THR A 217     -13.788  28.866 -10.489  1.00  0.75           C  
ATOM   3383  O   THR A 217     -12.722  29.375 -10.883  1.00  0.75           O  
ATOM   3384  CB  THR A 217     -15.640  29.848 -11.865  1.00  0.75           C  
ATOM   3385  OG1 THR A 217     -16.827  30.663 -11.817  1.00  0.75           O  
ATOM   3386  CG2 THR A 217     -15.994  28.456 -12.454  1.00  0.75           C  
ATOM   3387  H   THR A 217     -14.792  31.853 -10.388  1.00  0.75           H  
ATOM   3388  HA  THR A 217     -15.784  29.196  -9.815  1.00  0.75           H  
ATOM   3389  HB  THR A 217     -14.908  30.330 -12.509  1.00  0.75           H  
ATOM   3390  HG1 THR A 217     -17.163  30.788 -12.710  1.00  0.75           H  
ATOM   3391 1HG2 THR A 217     -16.404  28.577 -13.455  1.00  0.75           H  
ATOM   3392 2HG2 THR A 217     -15.103  27.836 -12.508  1.00  0.75           H  
ATOM   3393 3HG2 THR A 217     -16.730  27.967 -11.819  1.00  0.75           H  
ATOM   3394  N   ARG A 218     -13.888  27.607 -10.065  1.00  0.71           N  
ATOM   3395  CA  ARG A 218     -12.739  26.728 -10.127  1.00  0.71           C  
ATOM   3396  C   ARG A 218     -12.963  25.713 -11.223  1.00  0.71           C  
ATOM   3397  O   ARG A 218     -14.058  25.174 -11.377  1.00  0.71           O  
ATOM   3398  CB  ARG A 218     -12.513  25.977  -8.826  1.00  0.71           C  
ATOM   3399  CG  ARG A 218     -12.192  26.816  -7.657  1.00  0.71           C  
ATOM   3400  CD  ARG A 218     -11.916  26.002  -6.474  1.00  0.71           C  
ATOM   3401  NE  ARG A 218     -13.059  25.299  -5.898  1.00  0.71           N  
ATOM   3402  CZ  ARG A 218     -13.225  23.975  -5.937  1.00  0.71           C  
ATOM   3403  NH1 ARG A 218     -12.328  23.236  -6.552  1.00  0.71           N  
ATOM   3404  NH2 ARG A 218     -14.266  23.406  -5.344  1.00  0.71           N  
ATOM   3405  H   ARG A 218     -14.791  27.260  -9.743  1.00  0.71           H  
ATOM   3406  HA  ARG A 218     -11.851  27.306 -10.353  1.00  0.71           H  
ATOM   3407 1HB  ARG A 218     -13.387  25.404  -8.588  1.00  0.71           H  
ATOM   3408 2HB  ARG A 218     -11.687  25.275  -8.955  1.00  0.71           H  
ATOM   3409 1HG  ARG A 218     -11.296  27.392  -7.864  1.00  0.71           H  
ATOM   3410 2HG  ARG A 218     -13.022  27.493  -7.445  1.00  0.71           H  
ATOM   3411 1HD  ARG A 218     -11.253  25.247  -6.819  1.00  0.71           H  
ATOM   3412 2HD  ARG A 218     -11.436  26.592  -5.700  1.00  0.71           H  
ATOM   3413  HE  ARG A 218     -13.756  25.839  -5.423  1.00  0.71           H  
ATOM   3414 1HH1 ARG A 218     -11.538  23.683  -6.999  1.00  0.71           H  
ATOM   3415 2HH1 ARG A 218     -12.423  22.232  -6.582  1.00  0.71           H  
ATOM   3416 1HH2 ARG A 218     -14.987  23.966  -4.848  1.00  0.71           H  
ATOM   3417 2HH2 ARG A 218     -14.364  22.403  -5.373  1.00  0.71           H  
ATOM   3418  N   VAL A 219     -11.917  25.442 -11.964  1.00  0.68           N  
ATOM   3419  CA  VAL A 219     -11.934  24.445 -13.009  1.00  0.68           C  
ATOM   3420  C   VAL A 219     -10.705  23.594 -12.837  1.00  0.68           C  
ATOM   3421  O   VAL A 219      -9.612  24.134 -12.605  1.00  0.68           O  
ATOM   3422  CB  VAL A 219     -11.960  25.075 -14.420  1.00  0.68           C  
ATOM   3423  CG1 VAL A 219     -11.933  23.969 -15.501  1.00  0.68           C  
ATOM   3424  CG2 VAL A 219     -13.215  25.936 -14.599  1.00  0.68           C  
ATOM   3425  H   VAL A 219     -11.060  25.937 -11.780  1.00  0.68           H  
ATOM   3426  HA  VAL A 219     -12.815  23.823 -12.890  1.00  0.68           H  
ATOM   3427  HB  VAL A 219     -11.077  25.689 -14.552  1.00  0.68           H  
ATOM   3428 1HG1 VAL A 219     -11.940  24.425 -16.490  1.00  0.68           H  
ATOM   3429 2HG1 VAL A 219     -11.042  23.365 -15.394  1.00  0.68           H  
ATOM   3430 3HG1 VAL A 219     -12.816  23.332 -15.389  1.00  0.68           H  
ATOM   3431 1HG2 VAL A 219     -13.207  26.364 -15.593  1.00  0.68           H  
ATOM   3432 2HG2 VAL A 219     -14.095  25.308 -14.480  1.00  0.68           H  
ATOM   3433 3HG2 VAL A 219     -13.236  26.734 -13.865  1.00  0.68           H  
ATOM   3434  N   SER A 220     -10.865  22.287 -12.924  1.00  0.67           N  
ATOM   3435  CA  SER A 220      -9.694  21.437 -12.815  1.00  0.67           C  
ATOM   3436  C   SER A 220      -9.782  20.258 -13.752  1.00  0.67           C  
ATOM   3437  O   SER A 220     -10.864  19.786 -14.104  1.00  0.67           O  
ATOM   3438  CB  SER A 220      -9.526  20.939 -11.385  1.00  0.67           C  
ATOM   3439  OG  SER A 220     -10.585  20.105 -11.015  1.00  0.67           O  
ATOM   3440  H   SER A 220     -11.800  21.908 -13.092  1.00  0.67           H  
ATOM   3441  HA  SER A 220      -8.813  22.016 -13.091  1.00  0.67           H  
ATOM   3442 1HB  SER A 220      -8.584  20.397 -11.304  1.00  0.67           H  
ATOM   3443 2HB  SER A 220      -9.470  21.789 -10.708  1.00  0.67           H  
ATOM   3444  HG  SER A 220     -10.489  19.318 -11.558  1.00  0.67           H  
ATOM   3445  N   LEU A 221      -8.622  19.751 -14.117  1.00  0.67           N  
ATOM   3446  CA  LEU A 221      -8.532  18.590 -14.978  1.00  0.67           C  
ATOM   3447  C   LEU A 221      -7.764  17.464 -14.301  1.00  0.67           C  
ATOM   3448  O   LEU A 221      -6.619  17.641 -13.881  1.00  0.67           O  
ATOM   3449  CB  LEU A 221      -7.898  19.022 -16.316  1.00  0.67           C  
ATOM   3450  CG  LEU A 221      -7.828  17.973 -17.389  1.00  0.67           C  
ATOM   3451  CD1 LEU A 221      -7.867  18.585 -18.772  1.00  0.67           C  
ATOM   3452  CD2 LEU A 221      -6.551  17.278 -17.228  1.00  0.67           C  
ATOM   3453  H   LEU A 221      -7.768  20.204 -13.791  1.00  0.67           H  
ATOM   3454  HA  LEU A 221      -9.534  18.229 -15.184  1.00  0.67           H  
ATOM   3455 1HB  LEU A 221      -8.477  19.856 -16.713  1.00  0.67           H  
ATOM   3456 2HB  LEU A 221      -6.884  19.373 -16.122  1.00  0.67           H  
ATOM   3457  HG  LEU A 221      -8.663  17.281 -17.277  1.00  0.67           H  
ATOM   3458 1HD1 LEU A 221      -7.789  17.791 -19.501  1.00  0.67           H  
ATOM   3459 2HD1 LEU A 221      -8.794  19.134 -18.924  1.00  0.67           H  
ATOM   3460 3HD1 LEU A 221      -7.035  19.237 -18.879  1.00  0.67           H  
ATOM   3461 1HD2 LEU A 221      -6.454  16.503 -17.983  1.00  0.67           H  
ATOM   3462 2HD2 LEU A 221      -5.731  17.989 -17.336  1.00  0.67           H  
ATOM   3463 3HD2 LEU A 221      -6.528  16.847 -16.237  1.00  0.67           H  
ATOM   3464  N   THR A 222      -8.409  16.312 -14.169  1.00  0.69           N  
ATOM   3465  CA  THR A 222      -7.805  15.159 -13.524  1.00  0.69           C  
ATOM   3466  C   THR A 222      -7.495  14.056 -14.526  1.00  0.69           C  
ATOM   3467  O   THR A 222      -8.351  13.646 -15.304  1.00  0.69           O  
ATOM   3468  CB  THR A 222      -8.683  14.647 -12.362  1.00  0.69           C  
ATOM   3469  OG1 THR A 222      -8.794  15.678 -11.360  1.00  0.69           O  
ATOM   3470  CG2 THR A 222      -8.078  13.441 -11.747  1.00  0.69           C  
ATOM   3471  H   THR A 222      -9.354  16.236 -14.526  1.00  0.69           H  
ATOM   3472  HA  THR A 222      -6.869  15.476 -13.092  1.00  0.69           H  
ATOM   3473  HB  THR A 222      -9.675  14.410 -12.738  1.00  0.69           H  
ATOM   3474  HG1 THR A 222      -7.990  15.723 -10.851  1.00  0.69           H  
ATOM   3475 1HG2 THR A 222      -8.703  13.100 -10.928  1.00  0.69           H  
ATOM   3476 2HG2 THR A 222      -7.999  12.669 -12.494  1.00  0.69           H  
ATOM   3477 3HG2 THR A 222      -7.086  13.693 -11.372  1.00  0.69           H  
ATOM   3478  N   ILE A 223      -6.250  13.601 -14.494  1.00  0.73           N  
ATOM   3479  CA  ILE A 223      -5.697  12.598 -15.393  1.00  0.73           C  
ATOM   3480  C   ILE A 223      -5.389  11.280 -14.674  1.00  0.73           C  
ATOM   3481  O   ILE A 223      -4.648  11.256 -13.677  1.00  0.73           O  
ATOM   3482  CB  ILE A 223      -4.421  13.182 -16.020  1.00  0.73           C  
ATOM   3483  CG1 ILE A 223      -4.755  14.406 -16.802  1.00  0.73           C  
ATOM   3484  CG2 ILE A 223      -3.739  12.207 -16.843  1.00  0.73           C  
ATOM   3485  CD1 ILE A 223      -3.568  15.216 -17.232  1.00  0.73           C  
ATOM   3486  H   ILE A 223      -5.638  13.993 -13.786  1.00  0.73           H  
ATOM   3487  HA  ILE A 223      -6.424  12.399 -16.179  1.00  0.73           H  
ATOM   3488  HB  ILE A 223      -3.759  13.493 -15.227  1.00  0.73           H  
ATOM   3489 1HG1 ILE A 223      -5.303  14.115 -17.686  1.00  0.73           H  
ATOM   3490 2HG1 ILE A 223      -5.377  15.015 -16.197  1.00  0.73           H  
ATOM   3491 1HG2 ILE A 223      -2.828  12.637 -17.263  1.00  0.73           H  
ATOM   3492 2HG2 ILE A 223      -3.488  11.351 -16.229  1.00  0.73           H  
ATOM   3493 3HG2 ILE A 223      -4.410  11.915 -17.636  1.00  0.73           H  
ATOM   3494 1HD1 ILE A 223      -3.893  16.088 -17.796  1.00  0.73           H  
ATOM   3495 2HD1 ILE A 223      -3.029  15.540 -16.350  1.00  0.73           H  
ATOM   3496 3HD1 ILE A 223      -2.928  14.624 -17.839  1.00  0.73           H  
ATOM   3497  N   ARG A 224      -5.989  10.185 -15.160  1.00  0.78           N  
ATOM   3498  CA  ARG A 224      -5.824   8.869 -14.547  1.00  0.78           C  
ATOM   3499  C   ARG A 224      -5.604   7.697 -15.548  1.00  0.78           C  
ATOM   3500  O   ARG A 224      -6.195   7.646 -16.638  1.00  0.78           O  
ATOM   3501  CB  ARG A 224      -7.057   8.592 -13.716  1.00  0.78           C  
ATOM   3502  CG  ARG A 224      -7.316   9.548 -12.546  1.00  0.78           C  
ATOM   3503  CD  ARG A 224      -8.583   9.254 -11.810  1.00  0.78           C  
ATOM   3504  NE  ARG A 224      -8.870  10.200 -10.742  1.00  0.78           N  
ATOM   3505  CZ  ARG A 224      -9.983  10.166  -9.982  1.00  0.78           C  
ATOM   3506  NH1 ARG A 224     -10.888   9.251 -10.197  1.00  0.78           N  
ATOM   3507  NH2 ARG A 224     -10.177  11.038  -9.012  1.00  0.78           N  
ATOM   3508  H   ARG A 224      -6.626  10.280 -15.951  1.00  0.78           H  
ATOM   3509  HA  ARG A 224      -4.962   8.911 -13.882  1.00  0.78           H  
ATOM   3510 1HB  ARG A 224      -7.940   8.587 -14.353  1.00  0.78           H  
ATOM   3511 2HB  ARG A 224      -6.932   7.626 -13.307  1.00  0.78           H  
ATOM   3512 1HG  ARG A 224      -6.492   9.426 -11.851  1.00  0.78           H  
ATOM   3513 2HG  ARG A 224      -7.361  10.560 -12.897  1.00  0.78           H  
ATOM   3514 1HD  ARG A 224      -9.426   9.240 -12.502  1.00  0.78           H  
ATOM   3515 2HD  ARG A 224      -8.476   8.309 -11.343  1.00  0.78           H  
ATOM   3516  HE  ARG A 224      -8.187  10.910 -10.538  1.00  0.78           H  
ATOM   3517 1HH1 ARG A 224     -10.749   8.570 -10.932  1.00  0.78           H  
ATOM   3518 2HH1 ARG A 224     -11.716   9.215  -9.618  1.00  0.78           H  
ATOM   3519 1HH2 ARG A 224      -9.495  11.746  -8.792  1.00  0.78           H  
ATOM   3520 2HH2 ARG A 224     -11.007  10.970  -8.440  1.00  0.78           H  
ATOM   3521  N   ARG A 225      -4.788   6.719 -15.158  1.00  0.85           N  
ATOM   3522  CA  ARG A 225      -4.573   5.503 -15.955  1.00  0.85           C  
ATOM   3523  C   ARG A 225      -5.557   4.426 -15.579  1.00  0.85           C  
ATOM   3524  O   ARG A 225      -5.749   4.173 -14.407  1.00  0.85           O  
ATOM   3525  CB  ARG A 225      -3.164   4.950 -15.775  1.00  0.85           C  
ATOM   3526  CG  ARG A 225      -2.921   3.575 -16.426  1.00  0.85           C  
ATOM   3527  CD  ARG A 225      -2.833   3.649 -17.905  1.00  0.85           C  
ATOM   3528  NE  ARG A 225      -2.838   2.323 -18.509  1.00  0.85           N  
ATOM   3529  CZ  ARG A 225      -2.775   2.063 -19.837  1.00  0.85           C  
ATOM   3530  NH1 ARG A 225      -2.661   3.041 -20.712  1.00  0.85           N  
ATOM   3531  NH2 ARG A 225      -2.822   0.809 -20.262  1.00  0.85           N  
ATOM   3532  H   ARG A 225      -4.314   6.806 -14.269  1.00  0.85           H  
ATOM   3533  HA  ARG A 225      -4.717   5.734 -17.005  1.00  0.85           H  
ATOM   3534 1HB  ARG A 225      -2.455   5.632 -16.237  1.00  0.85           H  
ATOM   3535 2HB  ARG A 225      -2.926   4.875 -14.710  1.00  0.85           H  
ATOM   3536 1HG  ARG A 225      -1.964   3.193 -16.070  1.00  0.85           H  
ATOM   3537 2HG  ARG A 225      -3.702   2.872 -16.151  1.00  0.85           H  
ATOM   3538 1HD  ARG A 225      -3.672   4.218 -18.311  1.00  0.85           H  
ATOM   3539 2HD  ARG A 225      -1.899   4.137 -18.166  1.00  0.85           H  
ATOM   3540  HE  ARG A 225      -2.922   1.535 -17.886  1.00  0.85           H  
ATOM   3541 1HH1 ARG A 225      -2.604   4.028 -20.394  1.00  0.85           H  
ATOM   3542 2HH1 ARG A 225      -2.621   2.834 -21.696  1.00  0.85           H  
ATOM   3543 1HH2 ARG A 225      -2.908   0.053 -19.597  1.00  0.85           H  
ATOM   3544 2HH2 ARG A 225      -2.773   0.609 -21.249  1.00  0.85           H  
ATOM   3545  N   VAL A 226      -6.191   3.800 -16.563  1.00  0.92           N  
ATOM   3546  CA  VAL A 226      -7.125   2.725 -16.257  1.00  0.92           C  
ATOM   3547  C   VAL A 226      -6.692   1.378 -16.834  1.00  0.92           C  
ATOM   3548  O   VAL A 226      -6.769   1.197 -18.049  1.00  0.92           O  
ATOM   3549  CB  VAL A 226      -8.518   3.050 -16.798  1.00  0.92           C  
ATOM   3550  CG1 VAL A 226      -9.422   1.941 -16.489  1.00  0.92           C  
ATOM   3551  CG2 VAL A 226      -9.012   4.286 -16.160  1.00  0.92           C  
ATOM   3552  H   VAL A 226      -6.010   4.058 -17.522  1.00  0.92           H  
ATOM   3553  HA  VAL A 226      -7.234   2.665 -15.180  1.00  0.92           H  
ATOM   3554  HB  VAL A 226      -8.485   3.168 -17.875  1.00  0.92           H  
ATOM   3555 1HG1 VAL A 226     -10.409   2.155 -16.852  1.00  0.92           H  
ATOM   3556 2HG1 VAL A 226      -9.051   1.054 -16.962  1.00  0.92           H  
ATOM   3557 3HG1 VAL A 226      -9.451   1.802 -15.423  1.00  0.92           H  
ATOM   3558 1HG2 VAL A 226     -10.007   4.514 -16.513  1.00  0.92           H  
ATOM   3559 2HG2 VAL A 226      -9.038   4.103 -15.094  1.00  0.92           H  
ATOM   3560 3HG2 VAL A 226      -8.348   5.122 -16.383  1.00  0.92           H  
ATOM   3561  N   PRO A 227      -6.121   0.461 -16.016  1.00  1.01           N  
ATOM   3562  CA  PRO A 227      -5.695  -0.890 -16.367  1.00  1.01           C  
ATOM   3563  C   PRO A 227      -6.821  -1.785 -16.878  1.00  1.01           C  
ATOM   3564  O   PRO A 227      -6.573  -2.779 -17.559  1.00  1.01           O  
ATOM   3565  CB  PRO A 227      -5.159  -1.437 -15.040  1.00  1.01           C  
ATOM   3566  CG  PRO A 227      -4.785  -0.226 -14.246  1.00  1.01           C  
ATOM   3567  CD  PRO A 227      -5.809   0.807 -14.615  1.00  1.01           C  
ATOM   3568  HA  PRO A 227      -4.889  -0.826 -17.115  1.00  1.01           H  
ATOM   3569 1HB  PRO A 227      -5.939  -2.039 -14.550  1.00  1.01           H  
ATOM   3570 2HB  PRO A 227      -4.309  -2.109 -15.226  1.00  1.01           H  
ATOM   3571 1HG  PRO A 227      -4.796  -0.460 -13.170  1.00  1.01           H  
ATOM   3572 2HG  PRO A 227      -3.760   0.092 -14.491  1.00  1.01           H  
ATOM   3573 1HD  PRO A 227      -6.690   0.706 -13.977  1.00  1.01           H  
ATOM   3574 2HD  PRO A 227      -5.337   1.780 -14.524  1.00  1.01           H  
ATOM   3575  N   ARG A 228      -8.059  -1.440 -16.529  1.00  1.13           N  
ATOM   3576  CA  ARG A 228      -9.201  -2.245 -16.921  1.00  1.13           C  
ATOM   3577  C   ARG A 228     -10.299  -1.479 -17.611  1.00  1.13           C  
ATOM   3578  O   ARG A 228     -11.049  -0.704 -16.997  1.00  1.13           O  
ATOM   3579  CB  ARG A 228      -9.828  -2.934 -15.724  1.00  1.13           C  
ATOM   3580  CG  ARG A 228     -11.033  -3.792 -16.092  1.00  1.13           C  
ATOM   3581  CD  ARG A 228     -11.582  -4.532 -14.938  1.00  1.13           C  
ATOM   3582  NE  ARG A 228     -12.797  -5.237 -15.295  1.00  1.13           N  
ATOM   3583  CZ  ARG A 228     -12.838  -6.488 -15.800  1.00  1.13           C  
ATOM   3584  NH1 ARG A 228     -11.720  -7.153 -16.001  1.00  1.13           N  
ATOM   3585  NH2 ARG A 228     -13.995  -7.050 -16.096  1.00  1.13           N  
ATOM   3586  H   ARG A 228      -8.214  -0.613 -15.976  1.00  1.13           H  
ATOM   3587  HA  ARG A 228      -8.852  -3.014 -17.611  1.00  1.13           H  
ATOM   3588 1HB  ARG A 228      -9.093  -3.575 -15.239  1.00  1.13           H  
ATOM   3589 2HB  ARG A 228     -10.154  -2.188 -15.000  1.00  1.13           H  
ATOM   3590 1HG  ARG A 228     -11.823  -3.152 -16.488  1.00  1.13           H  
ATOM   3591 2HG  ARG A 228     -10.743  -4.513 -16.857  1.00  1.13           H  
ATOM   3592 1HD  ARG A 228     -10.854  -5.260 -14.584  1.00  1.13           H  
ATOM   3593 2HD  ARG A 228     -11.821  -3.833 -14.137  1.00  1.13           H  
ATOM   3594  HE  ARG A 228     -13.683  -4.744 -15.146  1.00  1.13           H  
ATOM   3595 1HH1 ARG A 228     -10.833  -6.726 -15.777  1.00  1.13           H  
ATOM   3596 2HH1 ARG A 228     -11.750  -8.089 -16.380  1.00  1.13           H  
ATOM   3597 1HH2 ARG A 228     -14.861  -6.548 -15.945  1.00  1.13           H  
ATOM   3598 2HH2 ARG A 228     -14.018  -7.983 -16.472  1.00  1.13           H  
ATOM   3599  N   VAL A 229     -10.438  -1.774 -18.879  1.00  1.32           N  
ATOM   3600  CA  VAL A 229     -11.451  -1.150 -19.679  1.00  1.32           C  
ATOM   3601  C   VAL A 229     -12.332  -2.253 -20.211  1.00  1.32           C  
ATOM   3602  O   VAL A 229     -11.912  -3.405 -20.314  1.00  1.32           O  
ATOM   3603  CB  VAL A 229     -10.841  -0.321 -20.813  1.00  1.32           C  
ATOM   3604  CG1 VAL A 229      -9.958   0.801 -20.227  1.00  1.32           C  
ATOM   3605  CG2 VAL A 229     -10.064  -1.229 -21.740  1.00  1.32           C  
ATOM   3606  H   VAL A 229      -9.793  -2.425 -19.305  1.00  1.32           H  
ATOM   3607  HA  VAL A 229     -12.048  -0.492 -19.055  1.00  1.32           H  
ATOM   3608  HB  VAL A 229     -11.637   0.151 -21.352  1.00  1.32           H  
ATOM   3609 1HG1 VAL A 229      -9.551   1.408 -21.034  1.00  1.32           H  
ATOM   3610 2HG1 VAL A 229     -10.564   1.423 -19.578  1.00  1.32           H  
ATOM   3611 3HG1 VAL A 229      -9.136   0.371 -19.652  1.00  1.32           H  
ATOM   3612 1HG2 VAL A 229      -9.648  -0.644 -22.559  1.00  1.32           H  
ATOM   3613 2HG2 VAL A 229      -9.256  -1.707 -21.184  1.00  1.32           H  
ATOM   3614 3HG2 VAL A 229     -10.731  -1.990 -22.137  1.00  1.32           H  
ATOM   3615  N   LEU A 230     -13.545  -1.896 -20.554  1.00  1.63           N  
ATOM   3616  CA  LEU A 230     -14.536  -2.851 -20.993  1.00  1.63           C  
ATOM   3617  C   LEU A 230     -14.570  -3.086 -22.498  1.00  1.63           C  
ATOM   3618  O   LEU A 230     -15.358  -3.898 -22.975  1.00  1.63           O  
ATOM   3619  CB  LEU A 230     -15.870  -2.361 -20.454  1.00  1.63           C  
ATOM   3620  CG  LEU A 230     -15.860  -2.272 -18.903  1.00  1.63           C  
ATOM   3621  CD1 LEU A 230     -17.159  -1.678 -18.385  1.00  1.63           C  
ATOM   3622  CD2 LEU A 230     -15.599  -3.661 -18.329  1.00  1.63           C  
ATOM   3623  H   LEU A 230     -13.800  -0.925 -20.440  1.00  1.63           H  
ATOM   3624  HA  LEU A 230     -14.310  -3.804 -20.517  1.00  1.63           H  
ATOM   3625 1HB  LEU A 230     -16.062  -1.372 -20.850  1.00  1.63           H  
ATOM   3626 2HB  LEU A 230     -16.662  -3.037 -20.769  1.00  1.63           H  
ATOM   3627  HG  LEU A 230     -15.056  -1.609 -18.598  1.00  1.63           H  
ATOM   3628 1HD1 LEU A 230     -17.116  -1.603 -17.304  1.00  1.63           H  
ATOM   3629 2HD1 LEU A 230     -17.288  -0.697 -18.794  1.00  1.63           H  
ATOM   3630 3HD1 LEU A 230     -17.990  -2.305 -18.676  1.00  1.63           H  
ATOM   3631 1HD2 LEU A 230     -15.554  -3.610 -17.252  1.00  1.63           H  
ATOM   3632 2HD2 LEU A 230     -16.398  -4.336 -18.627  1.00  1.63           H  
ATOM   3633 3HD2 LEU A 230     -14.646  -4.036 -18.705  1.00  1.63           H  
ATOM   3634  N   ARG A 231     -13.723  -2.375 -23.247  1.00  2.14           N  
ATOM   3635  CA  ARG A 231     -13.643  -2.539 -24.702  1.00  2.14           C  
ATOM   3636  C   ARG A 231     -15.019  -2.479 -25.364  1.00  2.14           C  
ATOM   3637  O   ARG A 231     -15.403  -3.380 -26.110  1.00  2.14           O  
ATOM   3638  CB  ARG A 231     -12.971  -3.858 -25.043  1.00  2.14           C  
ATOM   3639  CG  ARG A 231     -11.534  -3.982 -24.545  1.00  2.14           C  
ATOM   3640  CD  ARG A 231     -10.905  -5.262 -24.973  1.00  2.14           C  
ATOM   3641  NE  ARG A 231      -9.534  -5.383 -24.493  1.00  2.14           N  
ATOM   3642  CZ  ARG A 231      -8.740  -6.455 -24.692  1.00  2.14           C  
ATOM   3643  NH1 ARG A 231      -9.188  -7.493 -25.365  1.00  2.14           N  
ATOM   3644  NH2 ARG A 231      -7.508  -6.463 -24.211  1.00  2.14           N  
ATOM   3645  H   ARG A 231     -13.103  -1.728 -22.785  1.00  2.14           H  
ATOM   3646  HA  ARG A 231     -13.035  -1.729 -25.104  1.00  2.14           H  
ATOM   3647 1HB  ARG A 231     -13.541  -4.683 -24.621  1.00  2.14           H  
ATOM   3648 2HB  ARG A 231     -12.962  -3.989 -26.124  1.00  2.14           H  
ATOM   3649 1HG  ARG A 231     -10.939  -3.154 -24.929  1.00  2.14           H  
ATOM   3650 2HG  ARG A 231     -11.530  -3.955 -23.452  1.00  2.14           H  
ATOM   3651 1HD  ARG A 231     -11.481  -6.096 -24.573  1.00  2.14           H  
ATOM   3652 2HD  ARG A 231     -10.892  -5.317 -26.061  1.00  2.14           H  
ATOM   3653  HE  ARG A 231      -9.153  -4.607 -23.968  1.00  2.14           H  
ATOM   3654 1HH1 ARG A 231     -10.129  -7.489 -25.732  1.00  2.14           H  
ATOM   3655 2HH1 ARG A 231      -8.592  -8.294 -25.513  1.00  2.14           H  
ATOM   3656 1HH2 ARG A 231      -7.162  -5.666 -23.695  1.00  2.14           H  
ATOM   3657 2HH2 ARG A 231      -6.914  -7.265 -24.360  1.00  2.14           H  
ATOM   3658  N   ALA A 232     -15.756  -1.413 -25.085  1.00  2.92           N  
ATOM   3659  CA  ALA A 232     -17.126  -1.283 -25.547  1.00  2.92           C  
ATOM   3660  C   ALA A 232     -17.485   0.153 -25.854  1.00  2.92           C  
ATOM   3661  O   ALA A 232     -16.766   1.075 -25.497  1.00  2.92           O  
ATOM   3662  CB  ALA A 232     -18.076  -1.815 -24.481  1.00  2.92           C  
ATOM   3663  H   ALA A 232     -15.365  -0.699 -24.497  1.00  2.92           H  
ATOM   3664  HA  ALA A 232     -17.236  -1.868 -26.461  1.00  2.92           H  
ATOM   3665 1HB  ALA A 232     -19.103  -1.746 -24.832  1.00  2.92           H  
ATOM   3666 2HB  ALA A 232     -17.833  -2.861 -24.273  1.00  2.92           H  
ATOM   3667 3HB  ALA A 232     -17.965  -1.232 -23.569  1.00  2.92           H  
ATOM   3668  N   GLY A 233     -18.596   0.333 -26.555  1.00  4.05           N  
ATOM   3669  CA  GLY A 233     -19.155   1.652 -26.837  1.00  4.05           C  
ATOM   3670  C   GLY A 233     -20.385   1.905 -25.963  1.00  4.05           C  
ATOM   3671  O   GLY A 233     -21.200   2.773 -26.266  1.00  4.05           O  
ATOM   3672  H   GLY A 233     -19.107  -0.479 -26.873  1.00  4.05           H  
ATOM   3673 1HA  GLY A 233     -18.403   2.419 -26.644  1.00  4.05           H  
ATOM   3674 2HA  GLY A 233     -19.426   1.718 -27.890  1.00  4.05           H  
ATOM   3675  N   LEU A 234     -20.530   1.108 -24.900  1.00  5.50           N  
ATOM   3676  CA  LEU A 234     -21.696   1.162 -24.020  1.00  5.50           C  
ATOM   3677  C   LEU A 234     -22.009   2.536 -23.449  1.00  5.50           C  
ATOM   3678  O   LEU A 234     -23.109   3.039 -23.665  1.00  5.50           O  
ATOM   3679  CB  LEU A 234     -21.477   0.198 -22.856  1.00  5.50           C  
ATOM   3680  CG  LEU A 234     -22.515   0.246 -21.743  1.00  5.50           C  
ATOM   3681  CD1 LEU A 234     -23.863  -0.167 -22.276  1.00  5.50           C  
ATOM   3682  CD2 LEU A 234     -22.056  -0.633 -20.605  1.00  5.50           C  
ATOM   3683  H   LEU A 234     -19.804   0.437 -24.708  1.00  5.50           H  
ATOM   3684  HA  LEU A 234     -22.561   0.832 -24.593  1.00  5.50           H  
ATOM   3685 1HB  LEU A 234     -21.481  -0.814 -23.253  1.00  5.50           H  
ATOM   3686 2HB  LEU A 234     -20.515   0.380 -22.435  1.00  5.50           H  
ATOM   3687  HG  LEU A 234     -22.605   1.256 -21.386  1.00  5.50           H  
ATOM   3688 1HD1 LEU A 234     -24.595  -0.116 -21.481  1.00  5.50           H  
ATOM   3689 2HD1 LEU A 234     -24.155   0.508 -23.083  1.00  5.50           H  
ATOM   3690 3HD1 LEU A 234     -23.809  -1.186 -22.654  1.00  5.50           H  
ATOM   3691 1HD2 LEU A 234     -22.784  -0.588 -19.795  1.00  5.50           H  
ATOM   3692 2HD2 LEU A 234     -21.964  -1.655 -20.960  1.00  5.50           H  
ATOM   3693 3HD2 LEU A 234     -21.088  -0.280 -20.242  1.00  5.50           H  
ATOM   3694  N   LEU A 235     -21.063   3.147 -22.734  1.00  7.05           N  
ATOM   3695  CA  LEU A 235     -21.267   4.490 -22.209  1.00  7.05           C  
ATOM   3696  C   LEU A 235     -22.656   4.595 -21.545  1.00  7.05           C  
ATOM   3697  O   LEU A 235     -23.544   5.312 -22.023  1.00  7.05           O  
ATOM   3698  CB  LEU A 235     -21.078   5.486 -23.353  1.00  7.05           C  
ATOM   3699  CG  LEU A 235     -19.667   5.389 -24.030  1.00  7.05           C  
ATOM   3700  CD1 LEU A 235     -19.599   6.321 -25.209  1.00  7.05           C  
ATOM   3701  CD2 LEU A 235     -18.578   5.708 -23.014  1.00  7.05           C  
ATOM   3702  H   LEU A 235     -20.190   2.679 -22.574  1.00  7.05           H  
ATOM   3703  HA  LEU A 235     -20.505   4.683 -21.460  1.00  7.05           H  
ATOM   3704 1HB  LEU A 235     -21.835   5.303 -24.120  1.00  7.05           H  
ATOM   3705 2HB  LEU A 235     -21.207   6.498 -22.970  1.00  7.05           H  
ATOM   3706  HG  LEU A 235     -19.518   4.375 -24.400  1.00  7.05           H  
ATOM   3707 1HD1 LEU A 235     -18.619   6.234 -25.686  1.00  7.05           H  
ATOM   3708 2HD1 LEU A 235     -20.379   6.054 -25.925  1.00  7.05           H  
ATOM   3709 3HD1 LEU A 235     -19.745   7.348 -24.874  1.00  7.05           H  
ATOM   3710 1HD2 LEU A 235     -17.592   5.618 -23.487  1.00  7.05           H  
ATOM   3711 2HD2 LEU A 235     -18.708   6.722 -22.642  1.00  7.05           H  
ATOM   3712 3HD2 LEU A 235     -18.647   5.010 -22.195  1.00  7.05           H  
ATOM   3713  N   LEU A 236     -22.873   3.851 -20.456  1.00  8.46           N  
ATOM   3714  CA  LEU A 236     -24.222   3.706 -19.932  1.00  8.46           C  
ATOM   3715  C   LEU A 236     -24.794   4.924 -19.227  1.00  8.46           C  
ATOM   3716  O   LEU A 236     -24.859   5.005 -17.994  1.00  8.46           O  
ATOM   3717  CB  LEU A 236     -24.267   2.540 -18.952  1.00  8.46           C  
ATOM   3718  CG  LEU A 236     -25.614   2.198 -18.413  1.00  8.46           C  
ATOM   3719  CD1 LEU A 236     -26.499   1.800 -19.560  1.00  8.46           C  
ATOM   3720  CD2 LEU A 236     -25.471   1.065 -17.422  1.00  8.46           C  
ATOM   3721  H   LEU A 236     -22.123   3.332 -20.009  1.00  8.46           H  
ATOM   3722  HA  LEU A 236     -24.869   3.468 -20.776  1.00  8.46           H  
ATOM   3723 1HB  LEU A 236     -23.859   1.659 -19.422  1.00  8.46           H  
ATOM   3724 2HB  LEU A 236     -23.648   2.797 -18.100  1.00  8.46           H  
ATOM   3725  HG  LEU A 236     -26.053   3.064 -17.919  1.00  8.46           H  
ATOM   3726 1HD1 LEU A 236     -27.470   1.541 -19.182  1.00  8.46           H  
ATOM   3727 2HD1 LEU A 236     -26.586   2.628 -20.266  1.00  8.46           H  
ATOM   3728 3HD1 LEU A 236     -26.073   0.943 -20.061  1.00  8.46           H  
ATOM   3729 1HD2 LEU A 236     -26.452   0.800 -17.027  1.00  8.46           H  
ATOM   3730 2HD2 LEU A 236     -25.032   0.200 -17.921  1.00  8.46           H  
ATOM   3731 3HD2 LEU A 236     -24.821   1.380 -16.604  1.00  8.46           H  
ATOM   3732  N   GLY A 237     -25.370   5.792 -20.043  1.00  9.55           N  
ATOM   3733  CA  GLY A 237     -25.976   7.053 -19.628  1.00  9.55           C  
ATOM   3734  C   GLY A 237     -27.317   6.862 -18.915  1.00  9.55           C  
ATOM   3735  O   GLY A 237     -27.983   7.826 -18.567  1.00  9.55           O  
ATOM   3736  H   GLY A 237     -25.239   5.607 -21.037  1.00  9.55           H  
ATOM   3737 1HA  GLY A 237     -25.288   7.583 -18.970  1.00  9.55           H  
ATOM   3738 2HA  GLY A 237     -26.117   7.687 -20.503  1.00  9.55           H  
ATOM   3739  N   LYS A 238     -27.739   5.612 -18.718  1.00 10.34           N  
ATOM   3740  CA  LYS A 238     -28.974   5.357 -17.993  1.00 10.34           C  
ATOM   3741  C   LYS A 238     -28.791   5.645 -16.500  1.00 10.34           C  
ATOM   3742  O   LYS A 238     -29.770   5.812 -15.774  1.00 10.34           O  
ATOM   3743  CB  LYS A 238     -29.461   3.918 -18.175  1.00 10.34           C  
ATOM   3744  CG  LYS A 238     -29.934   3.577 -19.583  1.00 10.34           C  
ATOM   3745  CD  LYS A 238     -30.467   2.141 -19.664  1.00 10.34           C  
ATOM   3746  CE  LYS A 238     -30.918   1.791 -21.073  1.00 10.34           C  
ATOM   3747  NZ  LYS A 238     -31.407   0.386 -21.164  1.00 10.34           N  
ATOM   3748  H   LYS A 238     -27.172   4.845 -19.040  1.00 10.34           H  
ATOM   3749  HA  LYS A 238     -29.743   6.031 -18.369  1.00 10.34           H  
ATOM   3750 1HB  LYS A 238     -28.664   3.232 -17.902  1.00 10.34           H  
ATOM   3751 2HB  LYS A 238     -30.291   3.734 -17.494  1.00 10.34           H  
ATOM   3752 1HG  LYS A 238     -30.724   4.268 -19.878  1.00 10.34           H  
ATOM   3753 2HG  LYS A 238     -29.102   3.687 -20.277  1.00 10.34           H  
ATOM   3754 1HD  LYS A 238     -29.713   1.434 -19.345  1.00 10.34           H  
ATOM   3755 2HD  LYS A 238     -31.324   2.045 -18.996  1.00 10.34           H  
ATOM   3756 1HE  LYS A 238     -31.721   2.465 -21.368  1.00 10.34           H  
ATOM   3757 2HE  LYS A 238     -30.079   1.919 -21.757  1.00 10.34           H  
ATOM   3758 1HZ  LYS A 238     -31.696   0.191 -22.112  1.00 10.34           H  
ATOM   3759 2HZ  LYS A 238     -30.664  -0.247 -20.902  1.00 10.34           H  
ATOM   3760 3HZ  LYS A 238     -32.192   0.260 -20.541  1.00 10.34           H  
ATOM   3761  N   GLY A 239     -27.539   5.663 -16.024  1.00 10.90           N  
ATOM   3762  CA  GLY A 239     -27.297   5.916 -14.607  1.00 10.90           C  
ATOM   3763  C   GLY A 239     -27.683   7.349 -14.236  1.00 10.90           C  
ATOM   3764  O   GLY A 239     -27.495   8.272 -15.024  1.00 10.90           O  
ATOM   3765  H   GLY A 239     -26.749   5.515 -16.658  1.00 10.90           H  
ATOM   3766 1HA  GLY A 239     -27.871   5.211 -14.007  1.00 10.90           H  
ATOM   3767 2HA  GLY A 239     -26.243   5.749 -14.385  1.00 10.90           H  
ATOM   3768  N   THR A 240     -28.104   7.559 -12.988  1.00 11.34           N  
ATOM   3769  CA  THR A 240     -28.492   8.895 -12.518  1.00 11.34           C  
ATOM   3770  C   THR A 240     -27.355   9.908 -12.645  1.00 11.34           C  
ATOM   3771  O   THR A 240     -27.561  11.068 -13.005  1.00 11.34           O  
ATOM   3772  CB  THR A 240     -28.969   8.874 -11.060  1.00 11.34           C  
ATOM   3773  OG1 THR A 240     -30.117   8.022 -10.935  1.00 11.34           O  
ATOM   3774  CG2 THR A 240     -29.347  10.285 -10.645  1.00 11.34           C  
ATOM   3775  H   THR A 240     -28.211   6.769 -12.370  1.00 11.34           H  
ATOM   3776  HA  THR A 240     -29.322   9.239 -13.134  1.00 11.34           H  
ATOM   3777  HB  THR A 240     -28.173   8.504 -10.414  1.00 11.34           H  
ATOM   3778  HG1 THR A 240     -30.428   8.035 -10.024  1.00 11.34           H  
ATOM   3779 1HG2 THR A 240     -29.690  10.282  -9.611  1.00 11.34           H  
ATOM   3780 2HG2 THR A 240     -28.477  10.936 -10.737  1.00 11.34           H  
ATOM   3781 3HG2 THR A 240     -30.145  10.653 -11.290  1.00 11.34           H  
ATOM   3782  N   GLU A 241     -26.139   9.467 -12.364  1.00 11.74           N  
ATOM   3783  CA  GLU A 241     -24.984  10.350 -12.406  1.00 11.74           C  
ATOM   3784  C   GLU A 241     -24.721  10.916 -13.803  1.00 11.74           C  
ATOM   3785  O   GLU A 241     -24.003  11.905 -13.941  1.00 11.74           O  
ATOM   3786  CB  GLU A 241     -23.734   9.639 -11.886  1.00 11.74           C  
ATOM   3787  CG  GLU A 241     -23.767   9.351 -10.386  1.00 11.74           C  
ATOM   3788  CD  GLU A 241     -22.518   8.674  -9.874  1.00 11.74           C  
ATOM   3789  OE1 GLU A 241     -21.668   8.346 -10.666  1.00 11.74           O  
ATOM   3790  OE2 GLU A 241     -22.417   8.489  -8.683  1.00 11.74           O  
ATOM   3791  H   GLU A 241     -26.021   8.501 -12.098  1.00 11.74           H  
ATOM   3792  HA  GLU A 241     -25.195  11.187 -11.746  1.00 11.74           H  
ATOM   3793 1HB  GLU A 241     -23.609   8.693 -12.413  1.00 11.74           H  
ATOM   3794 2HB  GLU A 241     -22.855  10.250 -12.095  1.00 11.74           H  
ATOM   3795 1HG  GLU A 241     -23.897  10.290  -9.852  1.00 11.74           H  
ATOM   3796 2HG  GLU A 241     -24.630   8.723 -10.170  1.00 11.74           H  
ATOM   3797  N   ASN A 242     -25.244  10.254 -14.837  1.00 12.13           N  
ATOM   3798  CA  ASN A 242     -25.075  10.662 -16.218  1.00 12.13           C  
ATOM   3799  C   ASN A 242     -26.455  10.778 -16.869  1.00 12.13           C  
ATOM   3800  O   ASN A 242     -26.590  10.582 -18.072  1.00 12.13           O  
ATOM   3801  CB  ASN A 242     -24.209   9.654 -16.952  1.00 12.13           C  
ATOM   3802  CG  ASN A 242     -22.805   9.623 -16.421  1.00 12.13           C  
ATOM   3803  OD1 ASN A 242     -21.985  10.495 -16.729  1.00 12.13           O  
ATOM   3804  ND2 ASN A 242     -22.515   8.627 -15.616  1.00 12.13           N  
ATOM   3805  H   ASN A 242     -25.852   9.454 -14.674  1.00 12.13           H  
ATOM   3806  HA  ASN A 242     -24.606  11.645 -16.252  1.00 12.13           H  
ATOM   3807 1HB  ASN A 242     -24.652   8.659 -16.845  1.00 12.13           H  
ATOM   3808 2HB  ASN A 242     -24.188   9.892 -18.016  1.00 12.13           H  
ATOM   3809 1HD2 ASN A 242     -21.600   8.548 -15.212  1.00 12.13           H  
ATOM   3810 2HD2 ASN A 242     -23.212   7.945 -15.394  1.00 12.13           H  
ATOM   3811  N   LEU A 243     -27.453  11.176 -16.065  1.00 12.49           N  
ATOM   3812  CA  LEU A 243     -28.868  11.302 -16.446  1.00 12.49           C  
ATOM   3813  C   LEU A 243     -29.198  12.180 -17.662  1.00 12.49           C  
ATOM   3814  O   LEU A 243     -30.218  11.962 -18.319  1.00 12.49           O  
ATOM   3815  CB  LEU A 243     -29.661  11.834 -15.246  1.00 12.49           C  
ATOM   3816  CG  LEU A 243     -31.166  11.873 -15.378  1.00 12.49           C  
ATOM   3817  CD1 LEU A 243     -31.677  10.458 -15.609  1.00 12.49           C  
ATOM   3818  CD2 LEU A 243     -31.756  12.457 -14.098  1.00 12.49           C  
ATOM   3819  H   LEU A 243     -27.246  11.327 -15.079  1.00 12.49           H  
ATOM   3820  HA  LEU A 243     -29.221  10.293 -16.663  1.00 12.49           H  
ATOM   3821 1HB  LEU A 243     -29.464  11.200 -14.414  1.00 12.49           H  
ATOM   3822 2HB  LEU A 243     -29.309  12.835 -15.005  1.00 12.49           H  
ATOM   3823  HG  LEU A 243     -31.450  12.489 -16.231  1.00 12.49           H  
ATOM   3824 1HD1 LEU A 243     -32.763  10.473 -15.704  1.00 12.49           H  
ATOM   3825 2HD1 LEU A 243     -31.236  10.057 -16.525  1.00 12.49           H  
ATOM   3826 3HD1 LEU A 243     -31.393   9.829 -14.765  1.00 12.49           H  
ATOM   3827 1HD2 LEU A 243     -32.843  12.487 -14.177  1.00 12.49           H  
ATOM   3828 2HD2 LEU A 243     -31.468  11.834 -13.251  1.00 12.49           H  
ATOM   3829 3HD2 LEU A 243     -31.373  13.467 -13.951  1.00 12.49           H  
ATOM   3830  N   TYR A 244     -28.415  13.226 -17.923  1.00 12.84           N  
ATOM   3831  CA  TYR A 244     -28.737  14.113 -19.043  1.00 12.84           C  
ATOM   3832  C   TYR A 244     -28.893  13.262 -20.297  1.00 12.84           C  
ATOM   3833  O   TYR A 244     -28.054  12.416 -20.587  1.00 12.84           O  
ATOM   3834  CB  TYR A 244     -27.654  15.187 -19.235  1.00 12.84           C  
ATOM   3835  CG  TYR A 244     -27.942  16.195 -20.359  1.00 12.84           C  
ATOM   3836  CD1 TYR A 244     -28.885  17.190 -20.160  1.00 12.84           C  
ATOM   3837  CD2 TYR A 244     -27.257  16.135 -21.563  1.00 12.84           C  
ATOM   3838  CE1 TYR A 244     -29.140  18.110 -21.153  1.00 12.84           C  
ATOM   3839  CE2 TYR A 244     -27.524  17.062 -22.564  1.00 12.84           C  
ATOM   3840  CZ  TYR A 244     -28.452  18.039 -22.358  1.00 12.84           C  
ATOM   3841  OH  TYR A 244     -28.712  18.959 -23.348  1.00 12.84           O  
ATOM   3842  H   TYR A 244     -27.588  13.378 -17.365  1.00 12.84           H  
ATOM   3843  HA  TYR A 244     -29.691  14.602 -18.845  1.00 12.84           H  
ATOM   3844 1HB  TYR A 244     -27.528  15.743 -18.304  1.00 12.84           H  
ATOM   3845 2HB  TYR A 244     -26.699  14.702 -19.450  1.00 12.84           H  
ATOM   3846  HD1 TYR A 244     -29.425  17.247 -19.216  1.00 12.84           H  
ATOM   3847  HD2 TYR A 244     -26.508  15.357 -21.723  1.00 12.84           H  
ATOM   3848  HE1 TYR A 244     -29.881  18.891 -20.991  1.00 12.84           H  
ATOM   3849  HE2 TYR A 244     -26.998  17.021 -23.515  1.00 12.84           H  
ATOM   3850  HH  TYR A 244     -28.288  18.676 -24.163  1.00 12.84           H  
ATOM   3851  N   PHE A 245     -29.950  13.512 -21.067  1.00 13.19           N  
ATOM   3852  CA  PHE A 245     -30.255  12.709 -22.256  1.00 13.19           C  
ATOM   3853  C   PHE A 245     -29.143  12.589 -23.302  1.00 13.19           C  
ATOM   3854  O   PHE A 245     -29.137  11.627 -24.072  1.00 13.19           O  
ATOM   3855  CB  PHE A 245     -31.517  13.249 -22.919  1.00 13.19           C  
ATOM   3856  CG  PHE A 245     -31.353  14.599 -23.538  1.00 13.19           C  
ATOM   3857  CD1 PHE A 245     -30.954  14.740 -24.851  1.00 13.19           C  
ATOM   3858  CD2 PHE A 245     -31.632  15.737 -22.805  1.00 13.19           C  
ATOM   3859  CE1 PHE A 245     -30.826  15.986 -25.419  1.00 13.19           C  
ATOM   3860  CE2 PHE A 245     -31.516  16.983 -23.372  1.00 13.19           C  
ATOM   3861  CZ  PHE A 245     -31.108  17.108 -24.682  1.00 13.19           C  
ATOM   3862  H   PHE A 245     -30.590  14.241 -20.790  1.00 13.19           H  
ATOM   3863  HA  PHE A 245     -30.477  11.700 -21.906  1.00 13.19           H  
ATOM   3864 1HB  PHE A 245     -31.836  12.558 -23.697  1.00 13.19           H  
ATOM   3865 2HB  PHE A 245     -32.318  13.306 -22.183  1.00 13.19           H  
ATOM   3866  HD1 PHE A 245     -30.726  13.848 -25.440  1.00 13.19           H  
ATOM   3867  HD2 PHE A 245     -31.952  15.639 -21.768  1.00 13.19           H  
ATOM   3868  HE1 PHE A 245     -30.498  16.074 -26.456  1.00 13.19           H  
ATOM   3869  HE2 PHE A 245     -31.737  17.873 -22.786  1.00 13.19           H  
ATOM   3870  HZ  PHE A 245     -31.008  18.095 -25.130  1.00 13.19           H  
ATOM   3871  N   GLN A 246     -28.222  13.540 -23.309  1.00 13.52           N  
ATOM   3872  CA  GLN A 246     -27.077  13.584 -24.206  1.00 13.52           C  
ATOM   3873  C   GLN A 246     -27.474  13.624 -25.678  1.00 13.52           C  
ATOM   3874  O   GLN A 246     -27.762  14.705 -26.192  1.00 13.52           O  
ATOM   3875  OXT GLN A 246     -27.064  12.722 -26.403  1.00 13.52           O  
ATOM   3876  CB  GLN A 246     -26.162  12.380 -23.901  1.00 13.52           C  
ATOM   3877  CG  GLN A 246     -24.846  12.345 -24.644  1.00 13.52           C  
ATOM   3878  CD  GLN A 246     -23.939  11.225 -24.172  1.00 13.52           C  
ATOM   3879  OE1 GLN A 246     -24.115  10.038 -24.479  1.00 13.52           O  
ATOM   3880  NE2 GLN A 246     -22.946  11.622 -23.381  1.00 13.52           N  
ATOM   3881  H   GLN A 246     -28.327  14.274 -22.626  1.00 13.52           H  
ATOM   3882  HA  GLN A 246     -26.520  14.488 -23.988  1.00 13.52           H  
ATOM   3883 1HB  GLN A 246     -25.937  12.366 -22.831  1.00 13.52           H  
ATOM   3884 2HB  GLN A 246     -26.676  11.452 -24.132  1.00 13.52           H  
ATOM   3885 1HG  GLN A 246     -25.031  12.222 -25.709  1.00 13.52           H  
ATOM   3886 2HG  GLN A 246     -24.325  13.258 -24.457  1.00 13.52           H  
ATOM   3887 1HE2 GLN A 246     -22.300  10.959 -23.007  1.00 13.52           H  
ATOM   3888 2HE2 GLN A 246     -22.865  12.620 -23.144  1.00 13.52           H  
TER    3889
ENDMDL

